data_8T60
# 
_entry.id   8T60 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.387 
_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   8T60         pdb_00008t60 10.2210/pdb8t60/pdb 
WWPDB D_1000275224 ?            ?                   
EMDB  EMD-41062    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-02-28 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8T60 
_pdbx_database_status.recvd_initial_deposition_date   2023-06-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'CryoEM structure of an inward-facing MelBSt at a Na(+)-bound and sugar low-affinity conformation' 
_pdbx_database_related.db_id          EMD-41062 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              lan.guan@ttuhsc.edu 
_pdbx_contact_author.name_first         Lan 
_pdbx_contact_author.name_last          Guan 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2274-361X 
# 
_audit_author.name               'Guan, L.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0002-2274-361X 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Elife 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2050-084X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Mobile barrier mechanisms for Na+-coupled symport in an MFS sugar transporter' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.7554/eLife.92462.3 
_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 'Hariharan, P.'  1  ? 
primary 'Shi, Y.'        2  ? 
primary 'Katsube, S.'    3  ? 
primary 'Willibal, K.'   4  ? 
primary 'Burrows, N.D.'  5  ? 
primary 'Mitchell, P.'   6  ? 
primary 'Bakhtiiari, A.' 7  ? 
primary 'Stanfield, S.'  8  ? 
primary 'Pardon, E.'     9  ? 
primary 'Kaback, H.R.'   10 ? 
primary 'Liang, R.'      11 ? 
primary 'Steyaert, J.'   12 ? 
primary 'Viner, R.'      13 ? 
primary 'Gran, L.'       14 ? 
# 
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 'Melibiose permease' 54104.438 1 ? ? ? ? 
2 polymer     man Nb725_4              14817.506 1 ? ? ? ? 
3 polymer     man 'NabFab_H Chain'     25684.463 1 ? ? ? ? 
4 polymer     man 'NabFab_L Chain'     23258.783 1 ? ? ? ? 
5 non-polymer syn 'SODIUM ION'         22.990    1 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'Melibiose carrier,Melibiose transporter,Melibiose/cation symporter,Na+ (Li+)/melibiose symporter,Thiomethylgalactoside permease II' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;SISMTTKLSYGFGAFGKDFAIGIVYMYLMYYYTDVVGLSVGLVGTLFLVARIWDAINDPIMGWIVNATRSRWGKFKPWIL
IGTLTNSLVLFLLFSAHLFEGTAQVVFVCVTYILWGMTYTIMDIPFWSLVPTITLDKREREQLVPFPRFFASLAGFVTAG
ITLPFVSYVGGADRGFGFQMFTLVLIAFFIASTIVTLRNVHEVYSSDNGVTAGRPHLTLKTIVGLIYKNDQLSCLLGMAL
AYNIASNIINGFAIYYFTYVIGDADLFPYYLSYAGAANLLTLIVFPRLVKMLSRRILWAGASVMPVLSCAGLFAMALADI
HNAALIVAAGIFLNIGTALFWVLQVIMVADTVDYGEFKLNIRCESIAYSVQTMVVKGGSAFAAFFIALVLGLIGYTPNVA
QSAQTLQGMQFIMIVLPVLFFMMTLVLYFRYYRLNGDMLRKIQIHLLDKYRKTPPFVEQPDSPAISVVATSDVKAHHHHH
HHHHH
;
;SISMTTKLSYGFGAFGKDFAIGIVYMYLMYYYTDVVGLSVGLVGTLFLVARIWDAINDPIMGWIVNATRSRWGKFKPWIL
IGTLTNSLVLFLLFSAHLFEGTAQVVFVCVTYILWGMTYTIMDIPFWSLVPTITLDKREREQLVPFPRFFASLAGFVTAG
ITLPFVSYVGGADRGFGFQMFTLVLIAFFIASTIVTLRNVHEVYSSDNGVTAGRPHLTLKTIVGLIYKNDQLSCLLGMAL
AYNIASNIINGFAIYYFTYVIGDADLFPYYLSYAGAANLLTLIVFPRLVKMLSRRILWAGASVMPVLSCAGLFAMALADI
HNAALIVAAGIFLNIGTALFWVLQVIMVADTVDYGEFKLNIRCESIAYSVQTMVVKGGSAFAAFFIALVLGLIGYTPNVA
QSAQTLQGMQFIMIVLPVLFFMMTLVLYFRYYRLNGDMLRKIQIHLLDKYRKTPPFVEQPDSPAISVVATSDVKAHHHHH
HHHHH
;
A ? 
2 'polypeptide(L)' no no 
;MSQRQLVESGGGLVQPGGSLRLSCAVSGIIFRDNAMGWYRQAPGKEREWVATITDLGYTAYADSVKGRFTISRDNAKDTV
YLQMNSLEPEDTAVYYCHLPGTAAGDYWGKGTPVTVSSLEVLFQGPHHHHHHHH
;
;MSQRQLVESGGGLVQPGGSLRLSCAVSGIIFRDNAMGWYRQAPGKEREWVATITDLGYTAYADSVKGRFTISRDNAKDTV
YLQMNSLEPEDTAVYYCHLPGTAAGDYWGKGTPVTVSSLEVLFQGPHHHHHHHH
;
B ? 
3 'polypeptide(L)' no no 
;EISEVQLVESGGGLVQPGGSLRLSCAASGFNFSYYSIHWVRQAPGKGLEWVAYISSSSSYTSYADSVKGRFTISADTSKN
TAYLQMNSLRAEDTAVYYCARGYQYWQYHASWYWNGGLDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLV
KDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
;EISEVQLVESGGGLVQPGGSLRLSCAASGFNFSYYSIHWVRQAPGKGLEWVAYISSSSSYTSYADSVKGRFTISADTSKN
TAYLQMNSLRAEDTAVYYCARGYQYWQYHASWYWNGGLDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLV
KDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
H ? 
4 'polypeptide(L)' no no 
;SDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQ
PEDFATYYCQQSSSSLITFGQGTKVEIKRTVAAPSVFIFPPSDSQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;SDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQ
PEDFATYYCQQSSSSLITFGQGTKVEIKRTVAAPSVFIFPPSDSQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_pdbx_entity_nonpoly.name        'SODIUM ION' 
_pdbx_entity_nonpoly.comp_id     NA 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   ILE n 
1 3   SER n 
1 4   MET n 
1 5   THR n 
1 6   THR n 
1 7   LYS n 
1 8   LEU n 
1 9   SER n 
1 10  TYR n 
1 11  GLY n 
1 12  PHE n 
1 13  GLY n 
1 14  ALA n 
1 15  PHE n 
1 16  GLY n 
1 17  LYS n 
1 18  ASP n 
1 19  PHE n 
1 20  ALA n 
1 21  ILE n 
1 22  GLY n 
1 23  ILE n 
1 24  VAL n 
1 25  TYR n 
1 26  MET n 
1 27  TYR n 
1 28  LEU n 
1 29  MET n 
1 30  TYR n 
1 31  TYR n 
1 32  TYR n 
1 33  THR n 
1 34  ASP n 
1 35  VAL n 
1 36  VAL n 
1 37  GLY n 
1 38  LEU n 
1 39  SER n 
1 40  VAL n 
1 41  GLY n 
1 42  LEU n 
1 43  VAL n 
1 44  GLY n 
1 45  THR n 
1 46  LEU n 
1 47  PHE n 
1 48  LEU n 
1 49  VAL n 
1 50  ALA n 
1 51  ARG n 
1 52  ILE n 
1 53  TRP n 
1 54  ASP n 
1 55  ALA n 
1 56  ILE n 
1 57  ASN n 
1 58  ASP n 
1 59  PRO n 
1 60  ILE n 
1 61  MET n 
1 62  GLY n 
1 63  TRP n 
1 64  ILE n 
1 65  VAL n 
1 66  ASN n 
1 67  ALA n 
1 68  THR n 
1 69  ARG n 
1 70  SER n 
1 71  ARG n 
1 72  TRP n 
1 73  GLY n 
1 74  LYS n 
1 75  PHE n 
1 76  LYS n 
1 77  PRO n 
1 78  TRP n 
1 79  ILE n 
1 80  LEU n 
1 81  ILE n 
1 82  GLY n 
1 83  THR n 
1 84  LEU n 
1 85  THR n 
1 86  ASN n 
1 87  SER n 
1 88  LEU n 
1 89  VAL n 
1 90  LEU n 
1 91  PHE n 
1 92  LEU n 
1 93  LEU n 
1 94  PHE n 
1 95  SER n 
1 96  ALA n 
1 97  HIS n 
1 98  LEU n 
1 99  PHE n 
1 100 GLU n 
1 101 GLY n 
1 102 THR n 
1 103 ALA n 
1 104 GLN n 
1 105 VAL n 
1 106 VAL n 
1 107 PHE n 
1 108 VAL n 
1 109 CYS n 
1 110 VAL n 
1 111 THR n 
1 112 TYR n 
1 113 ILE n 
1 114 LEU n 
1 115 TRP n 
1 116 GLY n 
1 117 MET n 
1 118 THR n 
1 119 TYR n 
1 120 THR n 
1 121 ILE n 
1 122 MET n 
1 123 ASP n 
1 124 ILE n 
1 125 PRO n 
1 126 PHE n 
1 127 TRP n 
1 128 SER n 
1 129 LEU n 
1 130 VAL n 
1 131 PRO n 
1 132 THR n 
1 133 ILE n 
1 134 THR n 
1 135 LEU n 
1 136 ASP n 
1 137 LYS n 
1 138 ARG n 
1 139 GLU n 
1 140 ARG n 
1 141 GLU n 
1 142 GLN n 
1 143 LEU n 
1 144 VAL n 
1 145 PRO n 
1 146 PHE n 
1 147 PRO n 
1 148 ARG n 
1 149 PHE n 
1 150 PHE n 
1 151 ALA n 
1 152 SER n 
1 153 LEU n 
1 154 ALA n 
1 155 GLY n 
1 156 PHE n 
1 157 VAL n 
1 158 THR n 
1 159 ALA n 
1 160 GLY n 
1 161 ILE n 
1 162 THR n 
1 163 LEU n 
1 164 PRO n 
1 165 PHE n 
1 166 VAL n 
1 167 SER n 
1 168 TYR n 
1 169 VAL n 
1 170 GLY n 
1 171 GLY n 
1 172 ALA n 
1 173 ASP n 
1 174 ARG n 
1 175 GLY n 
1 176 PHE n 
1 177 GLY n 
1 178 PHE n 
1 179 GLN n 
1 180 MET n 
1 181 PHE n 
1 182 THR n 
1 183 LEU n 
1 184 VAL n 
1 185 LEU n 
1 186 ILE n 
1 187 ALA n 
1 188 PHE n 
1 189 PHE n 
1 190 ILE n 
1 191 ALA n 
1 192 SER n 
1 193 THR n 
1 194 ILE n 
1 195 VAL n 
1 196 THR n 
1 197 LEU n 
1 198 ARG n 
1 199 ASN n 
1 200 VAL n 
1 201 HIS n 
1 202 GLU n 
1 203 VAL n 
1 204 TYR n 
1 205 SER n 
1 206 SER n 
1 207 ASP n 
1 208 ASN n 
1 209 GLY n 
1 210 VAL n 
1 211 THR n 
1 212 ALA n 
1 213 GLY n 
1 214 ARG n 
1 215 PRO n 
1 216 HIS n 
1 217 LEU n 
1 218 THR n 
1 219 LEU n 
1 220 LYS n 
1 221 THR n 
1 222 ILE n 
1 223 VAL n 
1 224 GLY n 
1 225 LEU n 
1 226 ILE n 
1 227 TYR n 
1 228 LYS n 
1 229 ASN n 
1 230 ASP n 
1 231 GLN n 
1 232 LEU n 
1 233 SER n 
1 234 CYS n 
1 235 LEU n 
1 236 LEU n 
1 237 GLY n 
1 238 MET n 
1 239 ALA n 
1 240 LEU n 
1 241 ALA n 
1 242 TYR n 
1 243 ASN n 
1 244 ILE n 
1 245 ALA n 
1 246 SER n 
1 247 ASN n 
1 248 ILE n 
1 249 ILE n 
1 250 ASN n 
1 251 GLY n 
1 252 PHE n 
1 253 ALA n 
1 254 ILE n 
1 255 TYR n 
1 256 TYR n 
1 257 PHE n 
1 258 THR n 
1 259 TYR n 
1 260 VAL n 
1 261 ILE n 
1 262 GLY n 
1 263 ASP n 
1 264 ALA n 
1 265 ASP n 
1 266 LEU n 
1 267 PHE n 
1 268 PRO n 
1 269 TYR n 
1 270 TYR n 
1 271 LEU n 
1 272 SER n 
1 273 TYR n 
1 274 ALA n 
1 275 GLY n 
1 276 ALA n 
1 277 ALA n 
1 278 ASN n 
1 279 LEU n 
1 280 LEU n 
1 281 THR n 
1 282 LEU n 
1 283 ILE n 
1 284 VAL n 
1 285 PHE n 
1 286 PRO n 
1 287 ARG n 
1 288 LEU n 
1 289 VAL n 
1 290 LYS n 
1 291 MET n 
1 292 LEU n 
1 293 SER n 
1 294 ARG n 
1 295 ARG n 
1 296 ILE n 
1 297 LEU n 
1 298 TRP n 
1 299 ALA n 
1 300 GLY n 
1 301 ALA n 
1 302 SER n 
1 303 VAL n 
1 304 MET n 
1 305 PRO n 
1 306 VAL n 
1 307 LEU n 
1 308 SER n 
1 309 CYS n 
1 310 ALA n 
1 311 GLY n 
1 312 LEU n 
1 313 PHE n 
1 314 ALA n 
1 315 MET n 
1 316 ALA n 
1 317 LEU n 
1 318 ALA n 
1 319 ASP n 
1 320 ILE n 
1 321 HIS n 
1 322 ASN n 
1 323 ALA n 
1 324 ALA n 
1 325 LEU n 
1 326 ILE n 
1 327 VAL n 
1 328 ALA n 
1 329 ALA n 
1 330 GLY n 
1 331 ILE n 
1 332 PHE n 
1 333 LEU n 
1 334 ASN n 
1 335 ILE n 
1 336 GLY n 
1 337 THR n 
1 338 ALA n 
1 339 LEU n 
1 340 PHE n 
1 341 TRP n 
1 342 VAL n 
1 343 LEU n 
1 344 GLN n 
1 345 VAL n 
1 346 ILE n 
1 347 MET n 
1 348 VAL n 
1 349 ALA n 
1 350 ASP n 
1 351 THR n 
1 352 VAL n 
1 353 ASP n 
1 354 TYR n 
1 355 GLY n 
1 356 GLU n 
1 357 PHE n 
1 358 LYS n 
1 359 LEU n 
1 360 ASN n 
1 361 ILE n 
1 362 ARG n 
1 363 CYS n 
1 364 GLU n 
1 365 SER n 
1 366 ILE n 
1 367 ALA n 
1 368 TYR n 
1 369 SER n 
1 370 VAL n 
1 371 GLN n 
1 372 THR n 
1 373 MET n 
1 374 VAL n 
1 375 VAL n 
1 376 LYS n 
1 377 GLY n 
1 378 GLY n 
1 379 SER n 
1 380 ALA n 
1 381 PHE n 
1 382 ALA n 
1 383 ALA n 
1 384 PHE n 
1 385 PHE n 
1 386 ILE n 
1 387 ALA n 
1 388 LEU n 
1 389 VAL n 
1 390 LEU n 
1 391 GLY n 
1 392 LEU n 
1 393 ILE n 
1 394 GLY n 
1 395 TYR n 
1 396 THR n 
1 397 PRO n 
1 398 ASN n 
1 399 VAL n 
1 400 ALA n 
1 401 GLN n 
1 402 SER n 
1 403 ALA n 
1 404 GLN n 
1 405 THR n 
1 406 LEU n 
1 407 GLN n 
1 408 GLY n 
1 409 MET n 
1 410 GLN n 
1 411 PHE n 
1 412 ILE n 
1 413 MET n 
1 414 ILE n 
1 415 VAL n 
1 416 LEU n 
1 417 PRO n 
1 418 VAL n 
1 419 LEU n 
1 420 PHE n 
1 421 PHE n 
1 422 MET n 
1 423 MET n 
1 424 THR n 
1 425 LEU n 
1 426 VAL n 
1 427 LEU n 
1 428 TYR n 
1 429 PHE n 
1 430 ARG n 
1 431 TYR n 
1 432 TYR n 
1 433 ARG n 
1 434 LEU n 
1 435 ASN n 
1 436 GLY n 
1 437 ASP n 
1 438 MET n 
1 439 LEU n 
1 440 ARG n 
1 441 LYS n 
1 442 ILE n 
1 443 GLN n 
1 444 ILE n 
1 445 HIS n 
1 446 LEU n 
1 447 LEU n 
1 448 ASP n 
1 449 LYS n 
1 450 TYR n 
1 451 ARG n 
1 452 LYS n 
1 453 THR n 
1 454 PRO n 
1 455 PRO n 
1 456 PHE n 
1 457 VAL n 
1 458 GLU n 
1 459 GLN n 
1 460 PRO n 
1 461 ASP n 
1 462 SER n 
1 463 PRO n 
1 464 ALA n 
1 465 ILE n 
1 466 SER n 
1 467 VAL n 
1 468 VAL n 
1 469 ALA n 
1 470 THR n 
1 471 SER n 
1 472 ASP n 
1 473 VAL n 
1 474 LYS n 
1 475 ALA n 
1 476 HIS n 
1 477 HIS n 
1 478 HIS n 
1 479 HIS n 
1 480 HIS n 
1 481 HIS n 
1 482 HIS n 
1 483 HIS n 
1 484 HIS n 
1 485 HIS n 
2 1   MET n 
2 2   SER n 
2 3   GLN n 
2 4   ARG n 
2 5   GLN n 
2 6   LEU n 
2 7   VAL n 
2 8   GLU n 
2 9   SER n 
2 10  GLY n 
2 11  GLY n 
2 12  GLY n 
2 13  LEU n 
2 14  VAL n 
2 15  GLN n 
2 16  PRO n 
2 17  GLY n 
2 18  GLY n 
2 19  SER n 
2 20  LEU n 
2 21  ARG n 
2 22  LEU n 
2 23  SER n 
2 24  CYS n 
2 25  ALA n 
2 26  VAL n 
2 27  SER n 
2 28  GLY n 
2 29  ILE n 
2 30  ILE n 
2 31  PHE n 
2 32  ARG n 
2 33  ASP n 
2 34  ASN n 
2 35  ALA n 
2 36  MET n 
2 37  GLY n 
2 38  TRP n 
2 39  TYR n 
2 40  ARG n 
2 41  GLN n 
2 42  ALA n 
2 43  PRO n 
2 44  GLY n 
2 45  LYS n 
2 46  GLU n 
2 47  ARG n 
2 48  GLU n 
2 49  TRP n 
2 50  VAL n 
2 51  ALA n 
2 52  THR n 
2 53  ILE n 
2 54  THR n 
2 55  ASP n 
2 56  LEU n 
2 57  GLY n 
2 58  TYR n 
2 59  THR n 
2 60  ALA n 
2 61  TYR n 
2 62  ALA n 
2 63  ASP n 
2 64  SER n 
2 65  VAL n 
2 66  LYS n 
2 67  GLY n 
2 68  ARG n 
2 69  PHE n 
2 70  THR n 
2 71  ILE n 
2 72  SER n 
2 73  ARG n 
2 74  ASP n 
2 75  ASN n 
2 76  ALA n 
2 77  LYS n 
2 78  ASP n 
2 79  THR n 
2 80  VAL n 
2 81  TYR n 
2 82  LEU n 
2 83  GLN n 
2 84  MET n 
2 85  ASN n 
2 86  SER n 
2 87  LEU n 
2 88  GLU n 
2 89  PRO n 
2 90  GLU n 
2 91  ASP n 
2 92  THR n 
2 93  ALA n 
2 94  VAL n 
2 95  TYR n 
2 96  TYR n 
2 97  CYS n 
2 98  HIS n 
2 99  LEU n 
2 100 PRO n 
2 101 GLY n 
2 102 THR n 
2 103 ALA n 
2 104 ALA n 
2 105 GLY n 
2 106 ASP n 
2 107 TYR n 
2 108 TRP n 
2 109 GLY n 
2 110 LYS n 
2 111 GLY n 
2 112 THR n 
2 113 PRO n 
2 114 VAL n 
2 115 THR n 
2 116 VAL n 
2 117 SER n 
2 118 SER n 
2 119 LEU n 
2 120 GLU n 
2 121 VAL n 
2 122 LEU n 
2 123 PHE n 
2 124 GLN n 
2 125 GLY n 
2 126 PRO n 
2 127 HIS n 
2 128 HIS n 
2 129 HIS n 
2 130 HIS n 
2 131 HIS n 
2 132 HIS n 
2 133 HIS n 
2 134 HIS n 
3 1   GLU n 
3 2   ILE n 
3 3   SER n 
3 4   GLU n 
3 5   VAL n 
3 6   GLN n 
3 7   LEU n 
3 8   VAL n 
3 9   GLU n 
3 10  SER n 
3 11  GLY n 
3 12  GLY n 
3 13  GLY n 
3 14  LEU n 
3 15  VAL n 
3 16  GLN n 
3 17  PRO n 
3 18  GLY n 
3 19  GLY n 
3 20  SER n 
3 21  LEU n 
3 22  ARG n 
3 23  LEU n 
3 24  SER n 
3 25  CYS n 
3 26  ALA n 
3 27  ALA n 
3 28  SER n 
3 29  GLY n 
3 30  PHE n 
3 31  ASN n 
3 32  PHE n 
3 33  SER n 
3 34  TYR n 
3 35  TYR n 
3 36  SER n 
3 37  ILE n 
3 38  HIS n 
3 39  TRP n 
3 40  VAL n 
3 41  ARG n 
3 42  GLN n 
3 43  ALA n 
3 44  PRO n 
3 45  GLY n 
3 46  LYS n 
3 47  GLY n 
3 48  LEU n 
3 49  GLU n 
3 50  TRP n 
3 51  VAL n 
3 52  ALA n 
3 53  TYR n 
3 54  ILE n 
3 55  SER n 
3 56  SER n 
3 57  SER n 
3 58  SER n 
3 59  SER n 
3 60  TYR n 
3 61  THR n 
3 62  SER n 
3 63  TYR n 
3 64  ALA n 
3 65  ASP n 
3 66  SER n 
3 67  VAL n 
3 68  LYS n 
3 69  GLY n 
3 70  ARG n 
3 71  PHE n 
3 72  THR n 
3 73  ILE n 
3 74  SER n 
3 75  ALA n 
3 76  ASP n 
3 77  THR n 
3 78  SER n 
3 79  LYS n 
3 80  ASN n 
3 81  THR n 
3 82  ALA n 
3 83  TYR n 
3 84  LEU n 
3 85  GLN n 
3 86  MET n 
3 87  ASN n 
3 88  SER n 
3 89  LEU n 
3 90  ARG n 
3 91  ALA n 
3 92  GLU n 
3 93  ASP n 
3 94  THR n 
3 95  ALA n 
3 96  VAL n 
3 97  TYR n 
3 98  TYR n 
3 99  CYS n 
3 100 ALA n 
3 101 ARG n 
3 102 GLY n 
3 103 TYR n 
3 104 GLN n 
3 105 TYR n 
3 106 TRP n 
3 107 GLN n 
3 108 TYR n 
3 109 HIS n 
3 110 ALA n 
3 111 SER n 
3 112 TRP n 
3 113 TYR n 
3 114 TRP n 
3 115 ASN n 
3 116 GLY n 
3 117 GLY n 
3 118 LEU n 
3 119 ASP n 
3 120 TYR n 
3 121 TRP n 
3 122 GLY n 
3 123 GLN n 
3 124 GLY n 
3 125 THR n 
3 126 LEU n 
3 127 VAL n 
3 128 THR n 
3 129 VAL n 
3 130 SER n 
3 131 SER n 
3 132 ALA n 
3 133 SER n 
3 134 THR n 
3 135 LYS n 
3 136 GLY n 
3 137 PRO n 
3 138 SER n 
3 139 VAL n 
3 140 PHE n 
3 141 PRO n 
3 142 LEU n 
3 143 ALA n 
3 144 PRO n 
3 145 SER n 
3 146 SER n 
3 147 LYS n 
3 148 SER n 
3 149 THR n 
3 150 SER n 
3 151 GLY n 
3 152 GLY n 
3 153 THR n 
3 154 ALA n 
3 155 ALA n 
3 156 LEU n 
3 157 GLY n 
3 158 CYS n 
3 159 LEU n 
3 160 VAL n 
3 161 LYS n 
3 162 ASP n 
3 163 TYR n 
3 164 PHE n 
3 165 PRO n 
3 166 GLU n 
3 167 PRO n 
3 168 VAL n 
3 169 THR n 
3 170 VAL n 
3 171 SER n 
3 172 TRP n 
3 173 ASN n 
3 174 SER n 
3 175 GLY n 
3 176 ALA n 
3 177 LEU n 
3 178 THR n 
3 179 SER n 
3 180 GLY n 
3 181 VAL n 
3 182 HIS n 
3 183 THR n 
3 184 PHE n 
3 185 PRO n 
3 186 ALA n 
3 187 VAL n 
3 188 LEU n 
3 189 GLN n 
3 190 SER n 
3 191 SER n 
3 192 GLY n 
3 193 LEU n 
3 194 TYR n 
3 195 SER n 
3 196 LEU n 
3 197 SER n 
3 198 SER n 
3 199 VAL n 
3 200 VAL n 
3 201 THR n 
3 202 VAL n 
3 203 PRO n 
3 204 SER n 
3 205 SER n 
3 206 SER n 
3 207 LEU n 
3 208 GLY n 
3 209 THR n 
3 210 GLN n 
3 211 THR n 
3 212 TYR n 
3 213 ILE n 
3 214 CYS n 
3 215 ASN n 
3 216 VAL n 
3 217 ASN n 
3 218 HIS n 
3 219 LYS n 
3 220 PRO n 
3 221 SER n 
3 222 ASN n 
3 223 THR n 
3 224 LYS n 
3 225 VAL n 
3 226 ASP n 
3 227 LYS n 
3 228 LYS n 
3 229 VAL n 
3 230 GLU n 
3 231 PRO n 
3 232 LYS n 
3 233 SER n 
3 234 CYS n 
3 235 ASP n 
3 236 LYS n 
3 237 THR n 
3 238 HIS n 
3 239 THR n 
4 1   SER n 
4 2   ASP n 
4 3   ILE n 
4 4   GLN n 
4 5   MET n 
4 6   THR n 
4 7   GLN n 
4 8   SER n 
4 9   PRO n 
4 10  SER n 
4 11  SER n 
4 12  LEU n 
4 13  SER n 
4 14  ALA n 
4 15  SER n 
4 16  VAL n 
4 17  GLY n 
4 18  ASP n 
4 19  ARG n 
4 20  VAL n 
4 21  THR n 
4 22  ILE n 
4 23  THR n 
4 24  CYS n 
4 25  ARG n 
4 26  ALA n 
4 27  SER n 
4 28  GLN n 
4 29  SER n 
4 30  VAL n 
4 31  SER n 
4 32  SER n 
4 33  ALA n 
4 34  VAL n 
4 35  ALA n 
4 36  TRP n 
4 37  TYR n 
4 38  GLN n 
4 39  GLN n 
4 40  LYS n 
4 41  PRO n 
4 42  GLY n 
4 43  LYS n 
4 44  ALA n 
4 45  PRO n 
4 46  LYS n 
4 47  LEU n 
4 48  LEU n 
4 49  ILE n 
4 50  TYR n 
4 51  SER n 
4 52  ALA n 
4 53  SER n 
4 54  SER n 
4 55  LEU n 
4 56  TYR n 
4 57  SER n 
4 58  GLY n 
4 59  VAL n 
4 60  PRO n 
4 61  SER n 
4 62  ARG n 
4 63  PHE n 
4 64  SER n 
4 65  GLY n 
4 66  SER n 
4 67  ARG n 
4 68  SER n 
4 69  GLY n 
4 70  THR n 
4 71  ASP n 
4 72  PHE n 
4 73  THR n 
4 74  LEU n 
4 75  THR n 
4 76  ILE n 
4 77  SER n 
4 78  SER n 
4 79  LEU n 
4 80  GLN n 
4 81  PRO n 
4 82  GLU n 
4 83  ASP n 
4 84  PHE n 
4 85  ALA n 
4 86  THR n 
4 87  TYR n 
4 88  TYR n 
4 89  CYS n 
4 90  GLN n 
4 91  GLN n 
4 92  SER n 
4 93  SER n 
4 94  SER n 
4 95  SER n 
4 96  LEU n 
4 97  ILE n 
4 98  THR n 
4 99  PHE n 
4 100 GLY n 
4 101 GLN n 
4 102 GLY n 
4 103 THR n 
4 104 LYS n 
4 105 VAL n 
4 106 GLU n 
4 107 ILE n 
4 108 LYS n 
4 109 ARG n 
4 110 THR n 
4 111 VAL n 
4 112 ALA n 
4 113 ALA n 
4 114 PRO n 
4 115 SER n 
4 116 VAL n 
4 117 PHE n 
4 118 ILE n 
4 119 PHE n 
4 120 PRO n 
4 121 PRO n 
4 122 SER n 
4 123 ASP n 
4 124 SER n 
4 125 GLN n 
4 126 LEU n 
4 127 LYS n 
4 128 SER n 
4 129 GLY n 
4 130 THR n 
4 131 ALA n 
4 132 SER n 
4 133 VAL n 
4 134 VAL n 
4 135 CYS n 
4 136 LEU n 
4 137 LEU n 
4 138 ASN n 
4 139 ASN n 
4 140 PHE n 
4 141 TYR n 
4 142 PRO n 
4 143 ARG n 
4 144 GLU n 
4 145 ALA n 
4 146 LYS n 
4 147 VAL n 
4 148 GLN n 
4 149 TRP n 
4 150 LYS n 
4 151 VAL n 
4 152 ASP n 
4 153 ASN n 
4 154 ALA n 
4 155 LEU n 
4 156 GLN n 
4 157 SER n 
4 158 GLY n 
4 159 ASN n 
4 160 SER n 
4 161 GLN n 
4 162 GLU n 
4 163 SER n 
4 164 VAL n 
4 165 THR n 
4 166 GLU n 
4 167 GLN n 
4 168 ASP n 
4 169 SER n 
4 170 LYS n 
4 171 ASP n 
4 172 SER n 
4 173 THR n 
4 174 TYR n 
4 175 SER n 
4 176 LEU n 
4 177 SER n 
4 178 SER n 
4 179 THR n 
4 180 LEU n 
4 181 THR n 
4 182 LEU n 
4 183 SER n 
4 184 LYS n 
4 185 ALA n 
4 186 ASP n 
4 187 TYR n 
4 188 GLU n 
4 189 LYS n 
4 190 HIS n 
4 191 LYS n 
4 192 VAL n 
4 193 TYR n 
4 194 ALA n 
4 195 CYS n 
4 196 GLU n 
4 197 VAL n 
4 198 THR n 
4 199 HIS n 
4 200 GLN n 
4 201 GLY n 
4 202 LEU n 
4 203 SER n 
4 204 SER n 
4 205 PRO n 
4 206 VAL n 
4 207 THR n 
4 208 LYS n 
4 209 SER n 
4 210 PHE n 
4 211 ASN n 
4 212 ARG n 
4 213 GLY n 
4 214 GLU n 
4 215 CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 485 ? ? 'melB, STM4299' ? LT2 ? ? ? ? 'Salmonella enterica subsp. enterica serovar Typhimurium' 
90371 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 134 ? ? ?               ? ?   ? ? ? ? 'synthetic construct'                                     
32630 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 239 ? ? ?               ? ?   ? ? ? ? 'synthetic construct'                                     
32630 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 215 ? ? ?               ? ?   ? ? ? ? 'synthetic construct'                                     
32630 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
NA  non-polymer         . 'SODIUM ION'    ? 'Na 1'           22.990  
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   SER 1   2   2   SER SER A . n 
A 1 2   ILE 2   3   3   ILE ILE A . n 
A 1 3   SER 3   4   4   SER SER A . n 
A 1 4   MET 4   5   5   MET MET A . n 
A 1 5   THR 5   6   6   THR THR A . n 
A 1 6   THR 6   7   7   THR THR A . n 
A 1 7   LYS 7   8   8   LYS LYS A . n 
A 1 8   LEU 8   9   9   LEU LEU A . n 
A 1 9   SER 9   10  10  SER SER A . n 
A 1 10  TYR 10  11  11  TYR TYR A . n 
A 1 11  GLY 11  12  12  GLY GLY A . n 
A 1 12  PHE 12  13  13  PHE PHE A . n 
A 1 13  GLY 13  14  14  GLY GLY A . n 
A 1 14  ALA 14  15  15  ALA ALA A . n 
A 1 15  PHE 15  16  16  PHE PHE A . n 
A 1 16  GLY 16  17  17  GLY GLY A . n 
A 1 17  LYS 17  18  18  LYS LYS A . n 
A 1 18  ASP 18  19  19  ASP ASP A . n 
A 1 19  PHE 19  20  20  PHE PHE A . n 
A 1 20  ALA 20  21  21  ALA ALA A . n 
A 1 21  ILE 21  22  22  ILE ILE A . n 
A 1 22  GLY 22  23  23  GLY GLY A . n 
A 1 23  ILE 23  24  24  ILE ILE A . n 
A 1 24  VAL 24  25  25  VAL VAL A . n 
A 1 25  TYR 25  26  26  TYR TYR A . n 
A 1 26  MET 26  27  27  MET MET A . n 
A 1 27  TYR 27  28  28  TYR TYR A . n 
A 1 28  LEU 28  29  29  LEU LEU A . n 
A 1 29  MET 29  30  30  MET MET A . n 
A 1 30  TYR 30  31  31  TYR TYR A . n 
A 1 31  TYR 31  32  32  TYR TYR A . n 
A 1 32  TYR 32  33  33  TYR TYR A . n 
A 1 33  THR 33  34  34  THR THR A . n 
A 1 34  ASP 34  35  35  ASP ASP A . n 
A 1 35  VAL 35  36  36  VAL VAL A . n 
A 1 36  VAL 36  37  37  VAL VAL A . n 
A 1 37  GLY 37  38  38  GLY GLY A . n 
A 1 38  LEU 38  39  39  LEU LEU A . n 
A 1 39  SER 39  40  40  SER SER A . n 
A 1 40  VAL 40  41  41  VAL VAL A . n 
A 1 41  GLY 41  42  42  GLY GLY A . n 
A 1 42  LEU 42  43  43  LEU LEU A . n 
A 1 43  VAL 43  44  44  VAL VAL A . n 
A 1 44  GLY 44  45  45  GLY GLY A . n 
A 1 45  THR 45  46  46  THR THR A . n 
A 1 46  LEU 46  47  47  LEU LEU A . n 
A 1 47  PHE 47  48  48  PHE PHE A . n 
A 1 48  LEU 48  49  49  LEU LEU A . n 
A 1 49  VAL 49  50  50  VAL VAL A . n 
A 1 50  ALA 50  51  51  ALA ALA A . n 
A 1 51  ARG 51  52  52  ARG ARG A . n 
A 1 52  ILE 52  53  53  ILE ILE A . n 
A 1 53  TRP 53  54  54  TRP TRP A . n 
A 1 54  ASP 54  55  55  ASP ASP A . n 
A 1 55  ALA 55  56  56  ALA ALA A . n 
A 1 56  ILE 56  57  57  ILE ILE A . n 
A 1 57  ASN 57  58  58  ASN ASN A . n 
A 1 58  ASP 58  59  59  ASP ASP A . n 
A 1 59  PRO 59  60  60  PRO PRO A . n 
A 1 60  ILE 60  61  61  ILE ILE A . n 
A 1 61  MET 61  62  62  MET MET A . n 
A 1 62  GLY 62  63  63  GLY GLY A . n 
A 1 63  TRP 63  64  64  TRP TRP A . n 
A 1 64  ILE 64  65  65  ILE ILE A . n 
A 1 65  VAL 65  66  66  VAL VAL A . n 
A 1 66  ASN 66  67  67  ASN ASN A . n 
A 1 67  ALA 67  68  68  ALA ALA A . n 
A 1 68  THR 68  69  69  THR THR A . n 
A 1 69  ARG 69  70  70  ARG ARG A . n 
A 1 70  SER 70  71  71  SER SER A . n 
A 1 71  ARG 71  72  72  ARG ARG A . n 
A 1 72  TRP 72  73  73  TRP TRP A . n 
A 1 73  GLY 73  74  74  GLY GLY A . n 
A 1 74  LYS 74  75  75  LYS LYS A . n 
A 1 75  PHE 75  76  76  PHE PHE A . n 
A 1 76  LYS 76  77  77  LYS LYS A . n 
A 1 77  PRO 77  78  78  PRO PRO A . n 
A 1 78  TRP 78  79  79  TRP TRP A . n 
A 1 79  ILE 79  80  80  ILE ILE A . n 
A 1 80  LEU 80  81  81  LEU LEU A . n 
A 1 81  ILE 81  82  82  ILE ILE A . n 
A 1 82  GLY 82  83  83  GLY GLY A . n 
A 1 83  THR 83  84  84  THR THR A . n 
A 1 84  LEU 84  85  85  LEU LEU A . n 
A 1 85  THR 85  86  86  THR THR A . n 
A 1 86  ASN 86  87  87  ASN ASN A . n 
A 1 87  SER 87  88  88  SER SER A . n 
A 1 88  LEU 88  89  89  LEU LEU A . n 
A 1 89  VAL 89  90  90  VAL VAL A . n 
A 1 90  LEU 90  91  91  LEU LEU A . n 
A 1 91  PHE 91  92  92  PHE PHE A . n 
A 1 92  LEU 92  93  93  LEU LEU A . n 
A 1 93  LEU 93  94  94  LEU LEU A . n 
A 1 94  PHE 94  95  95  PHE PHE A . n 
A 1 95  SER 95  96  96  SER SER A . n 
A 1 96  ALA 96  97  97  ALA ALA A . n 
A 1 97  HIS 97  98  98  HIS HIS A . n 
A 1 98  LEU 98  99  99  LEU LEU A . n 
A 1 99  PHE 99  100 100 PHE PHE A . n 
A 1 100 GLU 100 101 101 GLU GLU A . n 
A 1 101 GLY 101 102 102 GLY GLY A . n 
A 1 102 THR 102 103 103 THR THR A . n 
A 1 103 ALA 103 104 104 ALA ALA A . n 
A 1 104 GLN 104 105 105 GLN GLN A . n 
A 1 105 VAL 105 106 106 VAL VAL A . n 
A 1 106 VAL 106 107 107 VAL VAL A . n 
A 1 107 PHE 107 108 108 PHE PHE A . n 
A 1 108 VAL 108 109 109 VAL VAL A . n 
A 1 109 CYS 109 110 110 CYS CYS A . n 
A 1 110 VAL 110 111 111 VAL VAL A . n 
A 1 111 THR 111 112 112 THR THR A . n 
A 1 112 TYR 112 113 113 TYR TYR A . n 
A 1 113 ILE 113 114 114 ILE ILE A . n 
A 1 114 LEU 114 115 115 LEU LEU A . n 
A 1 115 TRP 115 116 116 TRP TRP A . n 
A 1 116 GLY 116 117 117 GLY GLY A . n 
A 1 117 MET 117 118 118 MET MET A . n 
A 1 118 THR 118 119 119 THR THR A . n 
A 1 119 TYR 119 120 120 TYR TYR A . n 
A 1 120 THR 120 121 121 THR THR A . n 
A 1 121 ILE 121 122 122 ILE ILE A . n 
A 1 122 MET 122 123 123 MET MET A . n 
A 1 123 ASP 123 124 124 ASP ASP A . n 
A 1 124 ILE 124 125 125 ILE ILE A . n 
A 1 125 PRO 125 126 126 PRO PRO A . n 
A 1 126 PHE 126 127 127 PHE PHE A . n 
A 1 127 TRP 127 128 128 TRP TRP A . n 
A 1 128 SER 128 129 129 SER SER A . n 
A 1 129 LEU 129 130 130 LEU LEU A . n 
A 1 130 VAL 130 131 131 VAL VAL A . n 
A 1 131 PRO 131 132 132 PRO PRO A . n 
A 1 132 THR 132 133 133 THR THR A . n 
A 1 133 ILE 133 134 134 ILE ILE A . n 
A 1 134 THR 134 135 135 THR THR A . n 
A 1 135 LEU 135 136 136 LEU LEU A . n 
A 1 136 ASP 136 137 137 ASP ASP A . n 
A 1 137 LYS 137 138 138 LYS LYS A . n 
A 1 138 ARG 138 139 139 ARG ARG A . n 
A 1 139 GLU 139 140 140 GLU GLU A . n 
A 1 140 ARG 140 141 141 ARG ARG A . n 
A 1 141 GLU 141 142 142 GLU GLU A . n 
A 1 142 GLN 142 143 143 GLN GLN A . n 
A 1 143 LEU 143 144 144 LEU LEU A . n 
A 1 144 VAL 144 145 145 VAL VAL A . n 
A 1 145 PRO 145 146 146 PRO PRO A . n 
A 1 146 PHE 146 147 147 PHE PHE A . n 
A 1 147 PRO 147 148 148 PRO PRO A . n 
A 1 148 ARG 148 149 149 ARG ARG A . n 
A 1 149 PHE 149 150 150 PHE PHE A . n 
A 1 150 PHE 150 151 151 PHE PHE A . n 
A 1 151 ALA 151 152 152 ALA ALA A . n 
A 1 152 SER 152 153 153 SER SER A . n 
A 1 153 LEU 153 154 154 LEU LEU A . n 
A 1 154 ALA 154 155 155 ALA ALA A . n 
A 1 155 GLY 155 156 156 GLY GLY A . n 
A 1 156 PHE 156 157 157 PHE PHE A . n 
A 1 157 VAL 157 158 158 VAL VAL A . n 
A 1 158 THR 158 159 159 THR THR A . n 
A 1 159 ALA 159 160 160 ALA ALA A . n 
A 1 160 GLY 160 161 161 GLY GLY A . n 
A 1 161 ILE 161 162 162 ILE ILE A . n 
A 1 162 THR 162 163 163 THR THR A . n 
A 1 163 LEU 163 164 164 LEU LEU A . n 
A 1 164 PRO 164 165 165 PRO PRO A . n 
A 1 165 PHE 165 166 166 PHE PHE A . n 
A 1 166 VAL 166 167 167 VAL VAL A . n 
A 1 167 SER 167 168 168 SER SER A . n 
A 1 168 TYR 168 169 169 TYR TYR A . n 
A 1 169 VAL 169 170 170 VAL VAL A . n 
A 1 170 GLY 170 171 171 GLY GLY A . n 
A 1 171 GLY 171 172 172 GLY GLY A . n 
A 1 172 ALA 172 173 173 ALA ALA A . n 
A 1 173 ASP 173 174 174 ASP ASP A . n 
A 1 174 ARG 174 175 175 ARG ARG A . n 
A 1 175 GLY 175 176 176 GLY GLY A . n 
A 1 176 PHE 176 177 177 PHE PHE A . n 
A 1 177 GLY 177 178 178 GLY GLY A . n 
A 1 178 PHE 178 179 179 PHE PHE A . n 
A 1 179 GLN 179 180 180 GLN GLN A . n 
A 1 180 MET 180 181 181 MET MET A . n 
A 1 181 PHE 181 182 182 PHE PHE A . n 
A 1 182 THR 182 183 183 THR THR A . n 
A 1 183 LEU 183 184 184 LEU LEU A . n 
A 1 184 VAL 184 185 185 VAL VAL A . n 
A 1 185 LEU 185 186 186 LEU LEU A . n 
A 1 186 ILE 186 187 187 ILE ILE A . n 
A 1 187 ALA 187 188 188 ALA ALA A . n 
A 1 188 PHE 188 189 189 PHE PHE A . n 
A 1 189 PHE 189 190 190 PHE PHE A . n 
A 1 190 ILE 190 191 191 ILE ILE A . n 
A 1 191 ALA 191 192 192 ALA ALA A . n 
A 1 192 SER 192 193 193 SER SER A . n 
A 1 193 THR 193 194 194 THR THR A . n 
A 1 194 ILE 194 195 195 ILE ILE A . n 
A 1 195 VAL 195 196 196 VAL VAL A . n 
A 1 196 THR 196 197 197 THR THR A . n 
A 1 197 LEU 197 198 198 LEU LEU A . n 
A 1 198 ARG 198 199 199 ARG ARG A . n 
A 1 199 ASN 199 200 200 ASN ASN A . n 
A 1 200 VAL 200 201 201 VAL VAL A . n 
A 1 201 HIS 201 202 202 HIS HIS A . n 
A 1 202 GLU 202 203 203 GLU GLU A . n 
A 1 203 VAL 203 204 204 VAL VAL A . n 
A 1 204 TYR 204 205 205 TYR TYR A . n 
A 1 205 SER 205 206 206 SER SER A . n 
A 1 206 SER 206 207 207 SER SER A . n 
A 1 207 ASP 207 208 208 ASP ASP A . n 
A 1 208 ASN 208 209 209 ASN ASN A . n 
A 1 209 GLY 209 210 210 GLY GLY A . n 
A 1 210 VAL 210 211 ?   ?   ?   A . n 
A 1 211 THR 211 212 ?   ?   ?   A . n 
A 1 212 ALA 212 213 ?   ?   ?   A . n 
A 1 213 GLY 213 214 ?   ?   ?   A . n 
A 1 214 ARG 214 215 ?   ?   ?   A . n 
A 1 215 PRO 215 216 ?   ?   ?   A . n 
A 1 216 HIS 216 217 ?   ?   ?   A . n 
A 1 217 LEU 217 218 ?   ?   ?   A . n 
A 1 218 THR 218 219 219 THR THR A . n 
A 1 219 LEU 219 220 220 LEU LEU A . n 
A 1 220 LYS 220 221 221 LYS LYS A . n 
A 1 221 THR 221 222 222 THR THR A . n 
A 1 222 ILE 222 223 223 ILE ILE A . n 
A 1 223 VAL 223 224 224 VAL VAL A . n 
A 1 224 GLY 224 225 225 GLY GLY A . n 
A 1 225 LEU 225 226 226 LEU LEU A . n 
A 1 226 ILE 226 227 227 ILE ILE A . n 
A 1 227 TYR 227 228 228 TYR TYR A . n 
A 1 228 LYS 228 229 229 LYS LYS A . n 
A 1 229 ASN 229 230 230 ASN ASN A . n 
A 1 230 ASP 230 231 231 ASP ASP A . n 
A 1 231 GLN 231 232 232 GLN GLN A . n 
A 1 232 LEU 232 233 233 LEU LEU A . n 
A 1 233 SER 233 234 234 SER SER A . n 
A 1 234 CYS 234 235 235 CYS CYS A . n 
A 1 235 LEU 235 236 236 LEU LEU A . n 
A 1 236 LEU 236 237 237 LEU LEU A . n 
A 1 237 GLY 237 238 238 GLY GLY A . n 
A 1 238 MET 238 239 239 MET MET A . n 
A 1 239 ALA 239 240 240 ALA ALA A . n 
A 1 240 LEU 240 241 241 LEU LEU A . n 
A 1 241 ALA 241 242 242 ALA ALA A . n 
A 1 242 TYR 242 243 243 TYR TYR A . n 
A 1 243 ASN 243 244 244 ASN ASN A . n 
A 1 244 ILE 244 245 245 ILE ILE A . n 
A 1 245 ALA 245 246 246 ALA ALA A . n 
A 1 246 SER 246 247 247 SER SER A . n 
A 1 247 ASN 247 248 248 ASN ASN A . n 
A 1 248 ILE 248 249 249 ILE ILE A . n 
A 1 249 ILE 249 250 250 ILE ILE A . n 
A 1 250 ASN 250 251 251 ASN ASN A . n 
A 1 251 GLY 251 252 252 GLY GLY A . n 
A 1 252 PHE 252 253 253 PHE PHE A . n 
A 1 253 ALA 253 254 254 ALA ALA A . n 
A 1 254 ILE 254 255 255 ILE ILE A . n 
A 1 255 TYR 255 256 256 TYR TYR A . n 
A 1 256 TYR 256 257 257 TYR TYR A . n 
A 1 257 PHE 257 258 258 PHE PHE A . n 
A 1 258 THR 258 259 259 THR THR A . n 
A 1 259 TYR 259 260 260 TYR TYR A . n 
A 1 260 VAL 260 261 261 VAL VAL A . n 
A 1 261 ILE 261 262 262 ILE ILE A . n 
A 1 262 GLY 262 263 263 GLY GLY A . n 
A 1 263 ASP 263 264 264 ASP ASP A . n 
A 1 264 ALA 264 265 265 ALA ALA A . n 
A 1 265 ASP 265 266 266 ASP ASP A . n 
A 1 266 LEU 266 267 267 LEU LEU A . n 
A 1 267 PHE 267 268 268 PHE PHE A . n 
A 1 268 PRO 268 269 269 PRO PRO A . n 
A 1 269 TYR 269 270 270 TYR TYR A . n 
A 1 270 TYR 270 271 271 TYR TYR A . n 
A 1 271 LEU 271 272 272 LEU LEU A . n 
A 1 272 SER 272 273 273 SER SER A . n 
A 1 273 TYR 273 274 274 TYR TYR A . n 
A 1 274 ALA 274 275 275 ALA ALA A . n 
A 1 275 GLY 275 276 276 GLY GLY A . n 
A 1 276 ALA 276 277 277 ALA ALA A . n 
A 1 277 ALA 277 278 278 ALA ALA A . n 
A 1 278 ASN 278 279 279 ASN ASN A . n 
A 1 279 LEU 279 280 280 LEU LEU A . n 
A 1 280 LEU 280 281 281 LEU LEU A . n 
A 1 281 THR 281 282 282 THR THR A . n 
A 1 282 LEU 282 283 283 LEU LEU A . n 
A 1 283 ILE 283 284 284 ILE ILE A . n 
A 1 284 VAL 284 285 285 VAL VAL A . n 
A 1 285 PHE 285 286 286 PHE PHE A . n 
A 1 286 PRO 286 287 287 PRO PRO A . n 
A 1 287 ARG 287 288 288 ARG ARG A . n 
A 1 288 LEU 288 289 289 LEU LEU A . n 
A 1 289 VAL 289 290 290 VAL VAL A . n 
A 1 290 LYS 290 291 291 LYS LYS A . n 
A 1 291 MET 291 292 292 MET MET A . n 
A 1 292 LEU 292 293 293 LEU LEU A . n 
A 1 293 SER 293 294 294 SER SER A . n 
A 1 294 ARG 294 295 295 ARG ARG A . n 
A 1 295 ARG 295 296 296 ARG ARG A . n 
A 1 296 ILE 296 297 297 ILE ILE A . n 
A 1 297 LEU 297 298 298 LEU LEU A . n 
A 1 298 TRP 298 299 299 TRP TRP A . n 
A 1 299 ALA 299 300 300 ALA ALA A . n 
A 1 300 GLY 300 301 301 GLY GLY A . n 
A 1 301 ALA 301 302 302 ALA ALA A . n 
A 1 302 SER 302 303 303 SER SER A . n 
A 1 303 VAL 303 304 304 VAL VAL A . n 
A 1 304 MET 304 305 305 MET MET A . n 
A 1 305 PRO 305 306 306 PRO PRO A . n 
A 1 306 VAL 306 307 307 VAL VAL A . n 
A 1 307 LEU 307 308 308 LEU LEU A . n 
A 1 308 SER 308 309 309 SER SER A . n 
A 1 309 CYS 309 310 310 CYS CYS A . n 
A 1 310 ALA 310 311 311 ALA ALA A . n 
A 1 311 GLY 311 312 312 GLY GLY A . n 
A 1 312 LEU 312 313 313 LEU LEU A . n 
A 1 313 PHE 313 314 314 PHE PHE A . n 
A 1 314 ALA 314 315 315 ALA ALA A . n 
A 1 315 MET 315 316 316 MET MET A . n 
A 1 316 ALA 316 317 317 ALA ALA A . n 
A 1 317 LEU 317 318 318 LEU LEU A . n 
A 1 318 ALA 318 319 319 ALA ALA A . n 
A 1 319 ASP 319 320 320 ASP ASP A . n 
A 1 320 ILE 320 321 321 ILE ILE A . n 
A 1 321 HIS 321 322 322 HIS HIS A . n 
A 1 322 ASN 322 323 323 ASN ASN A . n 
A 1 323 ALA 323 324 324 ALA ALA A . n 
A 1 324 ALA 324 325 325 ALA ALA A . n 
A 1 325 LEU 325 326 326 LEU LEU A . n 
A 1 326 ILE 326 327 327 ILE ILE A . n 
A 1 327 VAL 327 328 328 VAL VAL A . n 
A 1 328 ALA 328 329 329 ALA ALA A . n 
A 1 329 ALA 329 330 330 ALA ALA A . n 
A 1 330 GLY 330 331 331 GLY GLY A . n 
A 1 331 ILE 331 332 332 ILE ILE A . n 
A 1 332 PHE 332 333 333 PHE PHE A . n 
A 1 333 LEU 333 334 334 LEU LEU A . n 
A 1 334 ASN 334 335 335 ASN ASN A . n 
A 1 335 ILE 335 336 336 ILE ILE A . n 
A 1 336 GLY 336 337 337 GLY GLY A . n 
A 1 337 THR 337 338 338 THR THR A . n 
A 1 338 ALA 338 339 339 ALA ALA A . n 
A 1 339 LEU 339 340 340 LEU LEU A . n 
A 1 340 PHE 340 341 341 PHE PHE A . n 
A 1 341 TRP 341 342 342 TRP TRP A . n 
A 1 342 VAL 342 343 343 VAL VAL A . n 
A 1 343 LEU 343 344 344 LEU LEU A . n 
A 1 344 GLN 344 345 345 GLN GLN A . n 
A 1 345 VAL 345 346 346 VAL VAL A . n 
A 1 346 ILE 346 347 347 ILE ILE A . n 
A 1 347 MET 347 348 348 MET MET A . n 
A 1 348 VAL 348 349 349 VAL VAL A . n 
A 1 349 ALA 349 350 350 ALA ALA A . n 
A 1 350 ASP 350 351 351 ASP ASP A . n 
A 1 351 THR 351 352 352 THR THR A . n 
A 1 352 VAL 352 353 353 VAL VAL A . n 
A 1 353 ASP 353 354 354 ASP ASP A . n 
A 1 354 TYR 354 355 355 TYR TYR A . n 
A 1 355 GLY 355 356 ?   ?   ?   A . n 
A 1 356 GLU 356 357 ?   ?   ?   A . n 
A 1 357 PHE 357 358 ?   ?   ?   A . n 
A 1 358 LYS 358 359 ?   ?   ?   A . n 
A 1 359 LEU 359 360 ?   ?   ?   A . n 
A 1 360 ASN 360 361 ?   ?   ?   A . n 
A 1 361 ILE 361 362 362 ILE ILE A . n 
A 1 362 ARG 362 363 363 ARG ARG A . n 
A 1 363 CYS 363 364 364 CYS CYS A . n 
A 1 364 GLU 364 365 365 GLU GLU A . n 
A 1 365 SER 365 366 366 SER SER A . n 
A 1 366 ILE 366 367 367 ILE ILE A . n 
A 1 367 ALA 367 368 368 ALA ALA A . n 
A 1 368 TYR 368 369 369 TYR TYR A . n 
A 1 369 SER 369 370 370 SER SER A . n 
A 1 370 VAL 370 371 371 VAL VAL A . n 
A 1 371 GLN 371 372 372 GLN GLN A . n 
A 1 372 THR 372 373 373 THR THR A . n 
A 1 373 MET 373 374 374 MET MET A . n 
A 1 374 VAL 374 375 375 VAL VAL A . n 
A 1 375 VAL 375 376 376 VAL VAL A . n 
A 1 376 LYS 376 377 377 LYS LYS A . n 
A 1 377 GLY 377 378 378 GLY GLY A . n 
A 1 378 GLY 378 379 379 GLY GLY A . n 
A 1 379 SER 379 380 380 SER SER A . n 
A 1 380 ALA 380 381 381 ALA ALA A . n 
A 1 381 PHE 381 382 382 PHE PHE A . n 
A 1 382 ALA 382 383 383 ALA ALA A . n 
A 1 383 ALA 383 384 384 ALA ALA A . n 
A 1 384 PHE 384 385 385 PHE PHE A . n 
A 1 385 PHE 385 386 386 PHE PHE A . n 
A 1 386 ILE 386 387 387 ILE ILE A . n 
A 1 387 ALA 387 388 388 ALA ALA A . n 
A 1 388 LEU 388 389 389 LEU LEU A . n 
A 1 389 VAL 389 390 390 VAL VAL A . n 
A 1 390 LEU 390 391 391 LEU LEU A . n 
A 1 391 GLY 391 392 392 GLY GLY A . n 
A 1 392 LEU 392 393 393 LEU LEU A . n 
A 1 393 ILE 393 394 394 ILE ILE A . n 
A 1 394 GLY 394 395 395 GLY GLY A . n 
A 1 395 TYR 395 396 396 TYR TYR A . n 
A 1 396 THR 396 397 397 THR THR A . n 
A 1 397 PRO 397 398 398 PRO PRO A . n 
A 1 398 ASN 398 399 399 ASN ASN A . n 
A 1 399 VAL 399 400 400 VAL VAL A . n 
A 1 400 ALA 400 401 401 ALA ALA A . n 
A 1 401 GLN 401 402 402 GLN GLN A . n 
A 1 402 SER 402 403 403 SER SER A . n 
A 1 403 ALA 403 404 404 ALA ALA A . n 
A 1 404 GLN 404 405 405 GLN GLN A . n 
A 1 405 THR 405 406 406 THR THR A . n 
A 1 406 LEU 406 407 407 LEU LEU A . n 
A 1 407 GLN 407 408 408 GLN GLN A . n 
A 1 408 GLY 408 409 409 GLY GLY A . n 
A 1 409 MET 409 410 410 MET MET A . n 
A 1 410 GLN 410 411 411 GLN GLN A . n 
A 1 411 PHE 411 412 412 PHE PHE A . n 
A 1 412 ILE 412 413 413 ILE ILE A . n 
A 1 413 MET 413 414 414 MET MET A . n 
A 1 414 ILE 414 415 415 ILE ILE A . n 
A 1 415 VAL 415 416 416 VAL VAL A . n 
A 1 416 LEU 416 417 417 LEU LEU A . n 
A 1 417 PRO 417 418 418 PRO PRO A . n 
A 1 418 VAL 418 419 419 VAL VAL A . n 
A 1 419 LEU 419 420 420 LEU LEU A . n 
A 1 420 PHE 420 421 421 PHE PHE A . n 
A 1 421 PHE 421 422 422 PHE PHE A . n 
A 1 422 MET 422 423 423 MET MET A . n 
A 1 423 MET 423 424 424 MET MET A . n 
A 1 424 THR 424 425 425 THR THR A . n 
A 1 425 LEU 425 426 426 LEU LEU A . n 
A 1 426 VAL 426 427 427 VAL VAL A . n 
A 1 427 LEU 427 428 428 LEU LEU A . n 
A 1 428 TYR 428 429 429 TYR TYR A . n 
A 1 429 PHE 429 430 430 PHE PHE A . n 
A 1 430 ARG 430 431 431 ARG ARG A . n 
A 1 431 TYR 431 432 432 TYR TYR A . n 
A 1 432 TYR 432 433 ?   ?   ?   A . n 
A 1 433 ARG 433 434 ?   ?   ?   A . n 
A 1 434 LEU 434 435 ?   ?   ?   A . n 
A 1 435 ASN 435 436 ?   ?   ?   A . n 
A 1 436 GLY 436 437 ?   ?   ?   A . n 
A 1 437 ASP 437 438 ?   ?   ?   A . n 
A 1 438 MET 438 439 ?   ?   ?   A . n 
A 1 439 LEU 439 440 ?   ?   ?   A . n 
A 1 440 ARG 440 441 ?   ?   ?   A . n 
A 1 441 LYS 441 442 ?   ?   ?   A . n 
A 1 442 ILE 442 443 ?   ?   ?   A . n 
A 1 443 GLN 443 444 ?   ?   ?   A . n 
A 1 444 ILE 444 445 ?   ?   ?   A . n 
A 1 445 HIS 445 446 ?   ?   ?   A . n 
A 1 446 LEU 446 447 ?   ?   ?   A . n 
A 1 447 LEU 447 448 ?   ?   ?   A . n 
A 1 448 ASP 448 449 ?   ?   ?   A . n 
A 1 449 LYS 449 450 ?   ?   ?   A . n 
A 1 450 TYR 450 451 ?   ?   ?   A . n 
A 1 451 ARG 451 452 ?   ?   ?   A . n 
A 1 452 LYS 452 453 ?   ?   ?   A . n 
A 1 453 THR 453 454 ?   ?   ?   A . n 
A 1 454 PRO 454 455 ?   ?   ?   A . n 
A 1 455 PRO 455 456 ?   ?   ?   A . n 
A 1 456 PHE 456 457 ?   ?   ?   A . n 
A 1 457 VAL 457 458 ?   ?   ?   A . n 
A 1 458 GLU 458 459 ?   ?   ?   A . n 
A 1 459 GLN 459 460 ?   ?   ?   A . n 
A 1 460 PRO 460 461 ?   ?   ?   A . n 
A 1 461 ASP 461 462 ?   ?   ?   A . n 
A 1 462 SER 462 463 ?   ?   ?   A . n 
A 1 463 PRO 463 464 ?   ?   ?   A . n 
A 1 464 ALA 464 465 ?   ?   ?   A . n 
A 1 465 ILE 465 466 ?   ?   ?   A . n 
A 1 466 SER 466 467 ?   ?   ?   A . n 
A 1 467 VAL 467 468 ?   ?   ?   A . n 
A 1 468 VAL 468 469 ?   ?   ?   A . n 
A 1 469 ALA 469 470 ?   ?   ?   A . n 
A 1 470 THR 470 471 ?   ?   ?   A . n 
A 1 471 SER 471 472 ?   ?   ?   A . n 
A 1 472 ASP 472 473 ?   ?   ?   A . n 
A 1 473 VAL 473 474 ?   ?   ?   A . n 
A 1 474 LYS 474 475 ?   ?   ?   A . n 
A 1 475 ALA 475 476 ?   ?   ?   A . n 
A 1 476 HIS 476 477 ?   ?   ?   A . n 
A 1 477 HIS 477 478 ?   ?   ?   A . n 
A 1 478 HIS 478 479 ?   ?   ?   A . n 
A 1 479 HIS 479 480 ?   ?   ?   A . n 
A 1 480 HIS 480 481 ?   ?   ?   A . n 
A 1 481 HIS 481 482 ?   ?   ?   A . n 
A 1 482 HIS 482 483 ?   ?   ?   A . n 
A 1 483 HIS 483 484 ?   ?   ?   A . n 
A 1 484 HIS 484 485 ?   ?   ?   A . n 
A 1 485 HIS 485 486 ?   ?   ?   A . n 
B 2 1   MET 1   -1  ?   ?   ?   B . n 
B 2 2   SER 2   0   ?   ?   ?   B . n 
B 2 3   GLN 3   1   ?   ?   ?   B . n 
B 2 4   ARG 4   2   2   ARG ARG B . n 
B 2 5   GLN 5   3   3   GLN GLN B . n 
B 2 6   LEU 6   4   4   LEU LEU B . n 
B 2 7   VAL 7   5   5   VAL VAL B . n 
B 2 8   GLU 8   6   6   GLU GLU B . n 
B 2 9   SER 9   7   7   SER SER B . n 
B 2 10  GLY 10  8   8   GLY GLY B . n 
B 2 11  GLY 11  9   9   GLY GLY B . n 
B 2 12  GLY 12  10  10  GLY GLY B . n 
B 2 13  LEU 13  11  11  LEU LEU B . n 
B 2 14  VAL 14  12  12  VAL VAL B . n 
B 2 15  GLN 15  13  13  GLN GLN B . n 
B 2 16  PRO 16  14  14  PRO PRO B . n 
B 2 17  GLY 17  15  15  GLY GLY B . n 
B 2 18  GLY 18  16  16  GLY GLY B . n 
B 2 19  SER 19  17  17  SER SER B . n 
B 2 20  LEU 20  18  18  LEU LEU B . n 
B 2 21  ARG 21  19  19  ARG ARG B . n 
B 2 22  LEU 22  20  20  LEU LEU B . n 
B 2 23  SER 23  21  21  SER SER B . n 
B 2 24  CYS 24  22  22  CYS CYS B . n 
B 2 25  ALA 25  23  23  ALA ALA B . n 
B 2 26  VAL 26  24  24  VAL VAL B . n 
B 2 27  SER 27  25  25  SER SER B . n 
B 2 28  GLY 28  26  26  GLY GLY B . n 
B 2 29  ILE 29  27  27  ILE ILE B . n 
B 2 30  ILE 30  28  28  ILE ILE B . n 
B 2 31  PHE 31  29  29  PHE PHE B . n 
B 2 32  ARG 32  30  30  ARG ARG B . n 
B 2 33  ASP 33  31  31  ASP ASP B . n 
B 2 34  ASN 34  32  32  ASN ASN B . n 
B 2 35  ALA 35  33  33  ALA ALA B . n 
B 2 36  MET 36  34  34  MET MET B . n 
B 2 37  GLY 37  35  35  GLY GLY B . n 
B 2 38  TRP 38  36  36  TRP TRP B . n 
B 2 39  TYR 39  37  37  TYR TYR B . n 
B 2 40  ARG 40  38  38  ARG ARG B . n 
B 2 41  GLN 41  39  39  GLN GLN B . n 
B 2 42  ALA 42  40  40  ALA ALA B . n 
B 2 43  PRO 43  41  41  PRO PRO B . n 
B 2 44  GLY 44  42  42  GLY GLY B . n 
B 2 45  LYS 45  43  43  LYS LYS B . n 
B 2 46  GLU 46  44  44  GLU GLU B . n 
B 2 47  ARG 47  45  45  ARG ARG B . n 
B 2 48  GLU 48  46  46  GLU GLU B . n 
B 2 49  TRP 49  47  47  TRP TRP B . n 
B 2 50  VAL 50  48  48  VAL VAL B . n 
B 2 51  ALA 51  49  49  ALA ALA B . n 
B 2 52  THR 52  50  50  THR THR B . n 
B 2 53  ILE 53  51  51  ILE ILE B . n 
B 2 54  THR 54  52  52  THR THR B . n 
B 2 55  ASP 55  53  53  ASP ASP B . n 
B 2 56  LEU 56  54  54  LEU LEU B . n 
B 2 57  GLY 57  55  55  GLY GLY B . n 
B 2 58  TYR 58  56  56  TYR TYR B . n 
B 2 59  THR 59  57  57  THR THR B . n 
B 2 60  ALA 60  58  58  ALA ALA B . n 
B 2 61  TYR 61  59  59  TYR TYR B . n 
B 2 62  ALA 62  60  60  ALA ALA B . n 
B 2 63  ASP 63  61  61  ASP ASP B . n 
B 2 64  SER 64  62  62  SER SER B . n 
B 2 65  VAL 65  63  63  VAL VAL B . n 
B 2 66  LYS 66  64  64  LYS LYS B . n 
B 2 67  GLY 67  65  65  GLY GLY B . n 
B 2 68  ARG 68  66  66  ARG ARG B . n 
B 2 69  PHE 69  67  67  PHE PHE B . n 
B 2 70  THR 70  68  68  THR THR B . n 
B 2 71  ILE 71  69  69  ILE ILE B . n 
B 2 72  SER 72  70  70  SER SER B . n 
B 2 73  ARG 73  71  71  ARG ARG B . n 
B 2 74  ASP 74  72  72  ASP ASP B . n 
B 2 75  ASN 75  73  73  ASN ASN B . n 
B 2 76  ALA 76  74  74  ALA ALA B . n 
B 2 77  LYS 77  75  75  LYS LYS B . n 
B 2 78  ASP 78  76  76  ASP ASP B . n 
B 2 79  THR 79  77  77  THR THR B . n 
B 2 80  VAL 80  78  78  VAL VAL B . n 
B 2 81  TYR 81  79  79  TYR TYR B . n 
B 2 82  LEU 82  80  80  LEU LEU B . n 
B 2 83  GLN 83  81  81  GLN GLN B . n 
B 2 84  MET 84  82  82  MET MET B . n 
B 2 85  ASN 85  83  83  ASN ASN B . n 
B 2 86  SER 86  84  84  SER SER B . n 
B 2 87  LEU 87  85  85  LEU LEU B . n 
B 2 88  GLU 88  86  86  GLU GLU B . n 
B 2 89  PRO 89  87  87  PRO PRO B . n 
B 2 90  GLU 90  88  88  GLU GLU B . n 
B 2 91  ASP 91  89  89  ASP ASP B . n 
B 2 92  THR 92  90  90  THR THR B . n 
B 2 93  ALA 93  91  91  ALA ALA B . n 
B 2 94  VAL 94  92  92  VAL VAL B . n 
B 2 95  TYR 95  93  93  TYR TYR B . n 
B 2 96  TYR 96  94  94  TYR TYR B . n 
B 2 97  CYS 97  95  95  CYS CYS B . n 
B 2 98  HIS 98  96  96  HIS HIS B . n 
B 2 99  LEU 99  97  97  LEU LEU B . n 
B 2 100 PRO 100 98  98  PRO PRO B . n 
B 2 101 GLY 101 99  99  GLY GLY B . n 
B 2 102 THR 102 100 100 THR THR B . n 
B 2 103 ALA 103 101 101 ALA ALA B . n 
B 2 104 ALA 104 102 102 ALA ALA B . n 
B 2 105 GLY 105 103 103 GLY GLY B . n 
B 2 106 ASP 106 104 104 ASP ASP B . n 
B 2 107 TYR 107 105 105 TYR TYR B . n 
B 2 108 TRP 108 106 106 TRP TRP B . n 
B 2 109 GLY 109 107 107 GLY GLY B . n 
B 2 110 LYS 110 108 108 LYS LYS B . n 
B 2 111 GLY 111 109 109 GLY GLY B . n 
B 2 112 THR 112 110 110 THR THR B . n 
B 2 113 PRO 113 111 111 PRO PRO B . n 
B 2 114 VAL 114 112 112 VAL VAL B . n 
B 2 115 THR 115 113 113 THR THR B . n 
B 2 116 VAL 116 114 114 VAL VAL B . n 
B 2 117 SER 117 115 115 SER SER B . n 
B 2 118 SER 118 116 116 SER SER B . n 
B 2 119 LEU 119 117 117 LEU LEU B . n 
B 2 120 GLU 120 118 118 GLU GLU B . n 
B 2 121 VAL 121 119 119 VAL VAL B . n 
B 2 122 LEU 122 120 120 LEU LEU B . n 
B 2 123 PHE 123 121 121 PHE PHE B . n 
B 2 124 GLN 124 122 122 GLN GLN B . n 
B 2 125 GLY 125 123 123 GLY GLY B . n 
B 2 126 PRO 126 124 ?   ?   ?   B . n 
B 2 127 HIS 127 125 ?   ?   ?   B . n 
B 2 128 HIS 128 126 ?   ?   ?   B . n 
B 2 129 HIS 129 127 ?   ?   ?   B . n 
B 2 130 HIS 130 128 ?   ?   ?   B . n 
B 2 131 HIS 131 129 ?   ?   ?   B . n 
B 2 132 HIS 132 130 ?   ?   ?   B . n 
B 2 133 HIS 133 131 ?   ?   ?   B . n 
B 2 134 HIS 134 132 ?   ?   ?   B . n 
C 3 1   GLU 1   -2  ?   ?   ?   H . n 
C 3 2   ILE 2   -1  ?   ?   ?   H . n 
C 3 3   SER 3   0   ?   ?   ?   H . n 
C 3 4   GLU 4   1   1   GLU GLU H . n 
C 3 5   VAL 5   2   2   VAL VAL H . n 
C 3 6   GLN 6   3   3   GLN GLN H . n 
C 3 7   LEU 7   4   4   LEU LEU H . n 
C 3 8   VAL 8   5   5   VAL VAL H . n 
C 3 9   GLU 9   6   6   GLU GLU H . n 
C 3 10  SER 10  7   7   SER SER H . n 
C 3 11  GLY 11  8   8   GLY GLY H . n 
C 3 12  GLY 12  9   9   GLY GLY H . n 
C 3 13  GLY 13  10  10  GLY GLY H . n 
C 3 14  LEU 14  11  11  LEU LEU H . n 
C 3 15  VAL 15  12  12  VAL VAL H . n 
C 3 16  GLN 16  13  13  GLN GLN H . n 
C 3 17  PRO 17  14  14  PRO PRO H . n 
C 3 18  GLY 18  15  15  GLY GLY H . n 
C 3 19  GLY 19  16  16  GLY GLY H . n 
C 3 20  SER 20  17  17  SER SER H . n 
C 3 21  LEU 21  18  18  LEU LEU H . n 
C 3 22  ARG 22  19  19  ARG ARG H . n 
C 3 23  LEU 23  20  20  LEU LEU H . n 
C 3 24  SER 24  21  21  SER SER H . n 
C 3 25  CYS 25  22  22  CYS CYS H . n 
C 3 26  ALA 26  23  23  ALA ALA H . n 
C 3 27  ALA 27  24  24  ALA ALA H . n 
C 3 28  SER 28  25  25  SER SER H . n 
C 3 29  GLY 29  26  26  GLY GLY H . n 
C 3 30  PHE 30  27  27  PHE PHE H . n 
C 3 31  ASN 31  28  28  ASN ASN H . n 
C 3 32  PHE 32  29  29  PHE PHE H . n 
C 3 33  SER 33  30  30  SER SER H . n 
C 3 34  TYR 34  31  31  TYR TYR H . n 
C 3 35  TYR 35  32  32  TYR TYR H . n 
C 3 36  SER 36  33  33  SER SER H . n 
C 3 37  ILE 37  34  34  ILE ILE H . n 
C 3 38  HIS 38  35  35  HIS HIS H . n 
C 3 39  TRP 39  36  36  TRP TRP H . n 
C 3 40  VAL 40  37  37  VAL VAL H . n 
C 3 41  ARG 41  38  38  ARG ARG H . n 
C 3 42  GLN 42  39  39  GLN GLN H . n 
C 3 43  ALA 43  40  40  ALA ALA H . n 
C 3 44  PRO 44  41  41  PRO PRO H . n 
C 3 45  GLY 45  42  42  GLY GLY H . n 
C 3 46  LYS 46  43  43  LYS LYS H . n 
C 3 47  GLY 47  44  44  GLY GLY H . n 
C 3 48  LEU 48  45  45  LEU LEU H . n 
C 3 49  GLU 49  46  46  GLU GLU H . n 
C 3 50  TRP 50  47  47  TRP TRP H . n 
C 3 51  VAL 51  48  48  VAL VAL H . n 
C 3 52  ALA 52  49  49  ALA ALA H . n 
C 3 53  TYR 53  50  50  TYR TYR H . n 
C 3 54  ILE 54  51  51  ILE ILE H . n 
C 3 55  SER 55  52  52  SER SER H . n 
C 3 56  SER 56  52  52  SER SER H A n 
C 3 57  SER 57  53  53  SER SER H . n 
C 3 58  SER 58  54  54  SER SER H . n 
C 3 59  SER 59  55  55  SER SER H . n 
C 3 60  TYR 60  56  56  TYR TYR H . n 
C 3 61  THR 61  57  57  THR THR H . n 
C 3 62  SER 62  58  58  SER SER H . n 
C 3 63  TYR 63  59  59  TYR TYR H . n 
C 3 64  ALA 64  60  60  ALA ALA H . n 
C 3 65  ASP 65  61  61  ASP ASP H . n 
C 3 66  SER 66  62  62  SER SER H . n 
C 3 67  VAL 67  63  63  VAL VAL H . n 
C 3 68  LYS 68  64  64  LYS LYS H . n 
C 3 69  GLY 69  65  65  GLY GLY H . n 
C 3 70  ARG 70  66  66  ARG ARG H . n 
C 3 71  PHE 71  67  67  PHE PHE H . n 
C 3 72  THR 72  68  68  THR THR H . n 
C 3 73  ILE 73  69  69  ILE ILE H . n 
C 3 74  SER 74  70  70  SER SER H . n 
C 3 75  ALA 75  71  71  ALA ALA H . n 
C 3 76  ASP 76  72  72  ASP ASP H . n 
C 3 77  THR 77  73  73  THR THR H . n 
C 3 78  SER 78  74  74  SER SER H . n 
C 3 79  LYS 79  75  75  LYS LYS H . n 
C 3 80  ASN 80  76  76  ASN ASN H . n 
C 3 81  THR 81  77  77  THR THR H . n 
C 3 82  ALA 82  78  78  ALA ALA H . n 
C 3 83  TYR 83  79  79  TYR TYR H . n 
C 3 84  LEU 84  80  80  LEU LEU H . n 
C 3 85  GLN 85  81  81  GLN GLN H . n 
C 3 86  MET 86  82  82  MET MET H . n 
C 3 87  ASN 87  82  82  ASN ASN H A n 
C 3 88  SER 88  82  82  SER SER H B n 
C 3 89  LEU 89  82  82  LEU LEU H C n 
C 3 90  ARG 90  83  83  ARG ARG H . n 
C 3 91  ALA 91  84  84  ALA ALA H . n 
C 3 92  GLU 92  85  85  GLU GLU H . n 
C 3 93  ASP 93  86  86  ASP ASP H . n 
C 3 94  THR 94  87  87  THR THR H . n 
C 3 95  ALA 95  88  88  ALA ALA H . n 
C 3 96  VAL 96  89  89  VAL VAL H . n 
C 3 97  TYR 97  90  90  TYR TYR H . n 
C 3 98  TYR 98  91  91  TYR TYR H . n 
C 3 99  CYS 99  92  92  CYS CYS H . n 
C 3 100 ALA 100 93  93  ALA ALA H . n 
C 3 101 ARG 101 94  94  ARG ARG H . n 
C 3 102 GLY 102 95  95  GLY GLY H . n 
C 3 103 TYR 103 96  96  TYR TYR H . n 
C 3 104 GLN 104 97  97  GLN GLN H . n 
C 3 105 TYR 105 98  98  TYR TYR H . n 
C 3 106 TRP 106 99  99  TRP TRP H . n 
C 3 107 GLN 107 100 100 GLN GLN H . n 
C 3 108 TYR 108 100 100 TYR TYR H A n 
C 3 109 HIS 109 100 100 HIS HIS H B n 
C 3 110 ALA 110 100 100 ALA ALA H C n 
C 3 111 SER 111 100 100 SER SER H D n 
C 3 112 TRP 112 100 100 TRP TRP H E n 
C 3 113 TYR 113 100 100 TYR TYR H F n 
C 3 114 TRP 114 100 100 TRP TRP H G n 
C 3 115 ASN 115 100 100 ASN ASN H H n 
C 3 116 GLY 116 100 100 GLY GLY H I n 
C 3 117 GLY 117 100 100 GLY GLY H J n 
C 3 118 LEU 118 100 100 LEU LEU H K n 
C 3 119 ASP 119 101 101 ASP ASP H . n 
C 3 120 TYR 120 102 102 TYR TYR H . n 
C 3 121 TRP 121 103 103 TRP TRP H . n 
C 3 122 GLY 122 104 104 GLY GLY H . n 
C 3 123 GLN 123 105 105 GLN GLN H . n 
C 3 124 GLY 124 106 106 GLY GLY H . n 
C 3 125 THR 125 107 107 THR THR H . n 
C 3 126 LEU 126 108 108 LEU LEU H . n 
C 3 127 VAL 127 109 109 VAL VAL H . n 
C 3 128 THR 128 110 110 THR THR H . n 
C 3 129 VAL 129 111 111 VAL VAL H . n 
C 3 130 SER 130 112 112 SER SER H . n 
C 3 131 SER 131 113 113 SER SER H . n 
C 3 132 ALA 132 114 114 ALA ALA H . n 
C 3 133 SER 133 115 115 SER SER H . n 
C 3 134 THR 134 116 116 THR THR H . n 
C 3 135 LYS 135 117 117 LYS LYS H . n 
C 3 136 GLY 136 118 118 GLY GLY H . n 
C 3 137 PRO 137 119 119 PRO PRO H . n 
C 3 138 SER 138 120 120 SER SER H . n 
C 3 139 VAL 139 121 121 VAL VAL H . n 
C 3 140 PHE 140 122 122 PHE PHE H . n 
C 3 141 PRO 141 123 123 PRO PRO H . n 
C 3 142 LEU 142 124 124 LEU LEU H . n 
C 3 143 ALA 143 125 125 ALA ALA H . n 
C 3 144 PRO 144 126 126 PRO PRO H . n 
C 3 145 SER 145 127 127 SER SER H . n 
C 3 146 SER 146 128 128 SER SER H . n 
C 3 147 LYS 147 129 129 LYS LYS H . n 
C 3 148 SER 148 130 130 SER SER H . n 
C 3 149 THR 149 131 131 THR THR H . n 
C 3 150 SER 150 132 132 SER SER H . n 
C 3 151 GLY 151 133 133 GLY GLY H . n 
C 3 152 GLY 152 134 134 GLY GLY H . n 
C 3 153 THR 153 135 135 THR THR H . n 
C 3 154 ALA 154 136 136 ALA ALA H . n 
C 3 155 ALA 155 137 137 ALA ALA H . n 
C 3 156 LEU 156 138 138 LEU LEU H . n 
C 3 157 GLY 157 139 139 GLY GLY H . n 
C 3 158 CYS 158 140 140 CYS CYS H . n 
C 3 159 LEU 159 141 141 LEU LEU H . n 
C 3 160 VAL 160 142 142 VAL VAL H . n 
C 3 161 LYS 161 143 143 LYS LYS H . n 
C 3 162 ASP 162 144 144 ASP ASP H . n 
C 3 163 TYR 163 145 145 TYR TYR H . n 
C 3 164 PHE 164 146 146 PHE PHE H . n 
C 3 165 PRO 165 147 147 PRO PRO H . n 
C 3 166 GLU 166 148 148 GLU GLU H . n 
C 3 167 PRO 167 149 149 PRO PRO H . n 
C 3 168 VAL 168 150 150 VAL VAL H . n 
C 3 169 THR 169 151 151 THR THR H . n 
C 3 170 VAL 170 152 152 VAL VAL H . n 
C 3 171 SER 171 153 153 SER SER H . n 
C 3 172 TRP 172 154 154 TRP TRP H . n 
C 3 173 ASN 173 155 155 ASN ASN H . n 
C 3 174 SER 174 156 156 SER SER H . n 
C 3 175 GLY 175 157 157 GLY GLY H . n 
C 3 176 ALA 176 158 158 ALA ALA H . n 
C 3 177 LEU 177 159 159 LEU LEU H . n 
C 3 178 THR 178 160 160 THR THR H . n 
C 3 179 SER 179 161 161 SER SER H . n 
C 3 180 GLY 180 162 162 GLY GLY H . n 
C 3 181 VAL 181 163 163 VAL VAL H . n 
C 3 182 HIS 182 164 164 HIS HIS H . n 
C 3 183 THR 183 165 165 THR THR H . n 
C 3 184 PHE 184 166 166 PHE PHE H . n 
C 3 185 PRO 185 167 167 PRO PRO H . n 
C 3 186 ALA 186 168 168 ALA ALA H . n 
C 3 187 VAL 187 169 169 VAL VAL H . n 
C 3 188 LEU 188 170 170 LEU LEU H . n 
C 3 189 GLN 189 171 171 GLN GLN H . n 
C 3 190 SER 190 172 172 SER SER H . n 
C 3 191 SER 191 173 173 SER SER H . n 
C 3 192 GLY 192 174 174 GLY GLY H . n 
C 3 193 LEU 193 175 175 LEU LEU H . n 
C 3 194 TYR 194 176 176 TYR TYR H . n 
C 3 195 SER 195 177 177 SER SER H . n 
C 3 196 LEU 196 178 178 LEU LEU H . n 
C 3 197 SER 197 179 179 SER SER H . n 
C 3 198 SER 198 180 180 SER SER H . n 
C 3 199 VAL 199 181 181 VAL VAL H . n 
C 3 200 VAL 200 182 182 VAL VAL H . n 
C 3 201 THR 201 183 183 THR THR H . n 
C 3 202 VAL 202 184 184 VAL VAL H . n 
C 3 203 PRO 203 185 185 PRO PRO H . n 
C 3 204 SER 204 186 186 SER SER H . n 
C 3 205 SER 205 187 187 SER SER H . n 
C 3 206 SER 206 188 188 SER SER H . n 
C 3 207 LEU 207 189 189 LEU LEU H . n 
C 3 208 GLY 208 190 190 GLY GLY H . n 
C 3 209 THR 209 191 191 THR THR H . n 
C 3 210 GLN 210 192 192 GLN GLN H . n 
C 3 211 THR 211 193 193 THR THR H . n 
C 3 212 TYR 212 194 194 TYR TYR H . n 
C 3 213 ILE 213 195 195 ILE ILE H . n 
C 3 214 CYS 214 196 196 CYS CYS H . n 
C 3 215 ASN 215 197 197 ASN ASN H . n 
C 3 216 VAL 216 198 198 VAL VAL H . n 
C 3 217 ASN 217 199 199 ASN ASN H . n 
C 3 218 HIS 218 200 200 HIS HIS H . n 
C 3 219 LYS 219 201 201 LYS LYS H . n 
C 3 220 PRO 220 202 202 PRO PRO H . n 
C 3 221 SER 221 203 203 SER SER H . n 
C 3 222 ASN 222 204 204 ASN ASN H . n 
C 3 223 THR 223 205 205 THR THR H . n 
C 3 224 LYS 224 206 206 LYS LYS H . n 
C 3 225 VAL 225 207 207 VAL VAL H . n 
C 3 226 ASP 226 208 208 ASP ASP H . n 
C 3 227 LYS 227 209 209 LYS LYS H . n 
C 3 228 LYS 228 210 210 LYS LYS H . n 
C 3 229 VAL 229 211 211 VAL VAL H . n 
C 3 230 GLU 230 212 212 GLU GLU H . n 
C 3 231 PRO 231 213 213 PRO PRO H . n 
C 3 232 LYS 232 214 214 LYS LYS H . n 
C 3 233 SER 233 215 ?   ?   ?   H . n 
C 3 234 CYS 234 216 ?   ?   ?   H . n 
C 3 235 ASP 235 217 ?   ?   ?   H . n 
C 3 236 LYS 236 218 ?   ?   ?   H . n 
C 3 237 THR 237 219 ?   ?   ?   H . n 
C 3 238 HIS 238 220 ?   ?   ?   H . n 
C 3 239 THR 239 221 ?   ?   ?   H . n 
D 4 1   SER 1   0   ?   ?   ?   L . n 
D 4 2   ASP 2   1   ?   ?   ?   L . n 
D 4 3   ILE 3   2   ?   ?   ?   L . n 
D 4 4   GLN 4   3   ?   ?   ?   L . n 
D 4 5   MET 5   4   4   MET MET L . n 
D 4 6   THR 6   5   5   THR THR L . n 
D 4 7   GLN 7   6   6   GLN GLN L . n 
D 4 8   SER 8   7   7   SER SER L . n 
D 4 9   PRO 9   8   8   PRO PRO L . n 
D 4 10  SER 10  9   9   SER SER L . n 
D 4 11  SER 11  10  10  SER SER L . n 
D 4 12  LEU 12  11  11  LEU LEU L . n 
D 4 13  SER 13  12  12  SER SER L . n 
D 4 14  ALA 14  13  13  ALA ALA L . n 
D 4 15  SER 15  14  14  SER SER L . n 
D 4 16  VAL 16  15  15  VAL VAL L . n 
D 4 17  GLY 17  16  16  GLY GLY L . n 
D 4 18  ASP 18  17  17  ASP ASP L . n 
D 4 19  ARG 19  18  18  ARG ARG L . n 
D 4 20  VAL 20  19  19  VAL VAL L . n 
D 4 21  THR 21  20  20  THR THR L . n 
D 4 22  ILE 22  21  21  ILE ILE L . n 
D 4 23  THR 23  22  22  THR THR L . n 
D 4 24  CYS 24  23  23  CYS CYS L . n 
D 4 25  ARG 25  24  24  ARG ARG L . n 
D 4 26  ALA 26  25  25  ALA ALA L . n 
D 4 27  SER 27  26  26  SER SER L . n 
D 4 28  GLN 28  27  27  GLN GLN L . n 
D 4 29  SER 29  28  28  SER SER L . n 
D 4 30  VAL 30  29  29  VAL VAL L . n 
D 4 31  SER 31  30  30  SER SER L . n 
D 4 32  SER 32  31  31  SER SER L . n 
D 4 33  ALA 33  32  32  ALA ALA L . n 
D 4 34  VAL 34  33  33  VAL VAL L . n 
D 4 35  ALA 35  34  34  ALA ALA L . n 
D 4 36  TRP 36  35  35  TRP TRP L . n 
D 4 37  TYR 37  36  36  TYR TYR L . n 
D 4 38  GLN 38  37  37  GLN GLN L . n 
D 4 39  GLN 39  38  38  GLN GLN L . n 
D 4 40  LYS 40  39  39  LYS LYS L . n 
D 4 41  PRO 41  40  40  PRO PRO L . n 
D 4 42  GLY 42  41  41  GLY GLY L . n 
D 4 43  LYS 43  42  42  LYS LYS L . n 
D 4 44  ALA 44  43  43  ALA ALA L . n 
D 4 45  PRO 45  44  44  PRO PRO L . n 
D 4 46  LYS 46  45  45  LYS LYS L . n 
D 4 47  LEU 47  46  46  LEU LEU L . n 
D 4 48  LEU 48  47  47  LEU LEU L . n 
D 4 49  ILE 49  48  48  ILE ILE L . n 
D 4 50  TYR 50  49  49  TYR TYR L . n 
D 4 51  SER 51  50  50  SER SER L . n 
D 4 52  ALA 52  51  51  ALA ALA L . n 
D 4 53  SER 53  52  52  SER SER L . n 
D 4 54  SER 54  53  53  SER SER L . n 
D 4 55  LEU 55  54  54  LEU LEU L . n 
D 4 56  TYR 56  55  55  TYR TYR L . n 
D 4 57  SER 57  56  56  SER SER L . n 
D 4 58  GLY 58  57  57  GLY GLY L . n 
D 4 59  VAL 59  58  58  VAL VAL L . n 
D 4 60  PRO 60  59  59  PRO PRO L . n 
D 4 61  SER 61  60  60  SER SER L . n 
D 4 62  ARG 62  61  61  ARG ARG L . n 
D 4 63  PHE 63  62  62  PHE PHE L . n 
D 4 64  SER 64  63  63  SER SER L . n 
D 4 65  GLY 65  64  64  GLY GLY L . n 
D 4 66  SER 66  65  65  SER SER L . n 
D 4 67  ARG 67  66  66  ARG ARG L . n 
D 4 68  SER 68  67  67  SER SER L . n 
D 4 69  GLY 69  68  68  GLY GLY L . n 
D 4 70  THR 70  69  69  THR THR L . n 
D 4 71  ASP 71  70  70  ASP ASP L . n 
D 4 72  PHE 72  71  71  PHE PHE L . n 
D 4 73  THR 73  72  72  THR THR L . n 
D 4 74  LEU 74  73  73  LEU LEU L . n 
D 4 75  THR 75  74  74  THR THR L . n 
D 4 76  ILE 76  75  75  ILE ILE L . n 
D 4 77  SER 77  76  76  SER SER L . n 
D 4 78  SER 78  77  77  SER SER L . n 
D 4 79  LEU 79  78  78  LEU LEU L . n 
D 4 80  GLN 80  79  79  GLN GLN L . n 
D 4 81  PRO 81  80  80  PRO PRO L . n 
D 4 82  GLU 82  81  81  GLU GLU L . n 
D 4 83  ASP 83  82  82  ASP ASP L . n 
D 4 84  PHE 84  83  83  PHE PHE L . n 
D 4 85  ALA 85  84  84  ALA ALA L . n 
D 4 86  THR 86  85  85  THR THR L . n 
D 4 87  TYR 87  86  86  TYR TYR L . n 
D 4 88  TYR 88  87  87  TYR TYR L . n 
D 4 89  CYS 89  88  88  CYS CYS L . n 
D 4 90  GLN 90  89  89  GLN GLN L . n 
D 4 91  GLN 91  90  90  GLN GLN L . n 
D 4 92  SER 92  91  91  SER SER L . n 
D 4 93  SER 93  92  92  SER SER L . n 
D 4 94  SER 94  93  93  SER SER L . n 
D 4 95  SER 95  94  94  SER SER L . n 
D 4 96  LEU 96  95  95  LEU LEU L . n 
D 4 97  ILE 97  96  96  ILE ILE L . n 
D 4 98  THR 98  97  97  THR THR L . n 
D 4 99  PHE 99  98  98  PHE PHE L . n 
D 4 100 GLY 100 99  99  GLY GLY L . n 
D 4 101 GLN 101 100 100 GLN GLN L . n 
D 4 102 GLY 102 101 101 GLY GLY L . n 
D 4 103 THR 103 102 102 THR THR L . n 
D 4 104 LYS 104 103 103 LYS LYS L . n 
D 4 105 VAL 105 104 104 VAL VAL L . n 
D 4 106 GLU 106 105 105 GLU GLU L . n 
D 4 107 ILE 107 106 106 ILE ILE L . n 
D 4 108 LYS 108 107 107 LYS LYS L . n 
D 4 109 ARG 109 108 108 ARG ARG L . n 
D 4 110 THR 110 109 109 THR THR L . n 
D 4 111 VAL 111 110 110 VAL VAL L . n 
D 4 112 ALA 112 111 111 ALA ALA L . n 
D 4 113 ALA 113 112 112 ALA ALA L . n 
D 4 114 PRO 114 113 113 PRO PRO L . n 
D 4 115 SER 115 114 114 SER SER L . n 
D 4 116 VAL 116 115 115 VAL VAL L . n 
D 4 117 PHE 117 116 116 PHE PHE L . n 
D 4 118 ILE 118 117 117 ILE ILE L . n 
D 4 119 PHE 119 118 118 PHE PHE L . n 
D 4 120 PRO 120 119 119 PRO PRO L . n 
D 4 121 PRO 121 120 120 PRO PRO L . n 
D 4 122 SER 122 121 121 SER SER L . n 
D 4 123 ASP 123 122 122 ASP ASP L . n 
D 4 124 SER 124 123 123 SER SER L . n 
D 4 125 GLN 125 124 124 GLN GLN L . n 
D 4 126 LEU 126 125 125 LEU LEU L . n 
D 4 127 LYS 127 126 126 LYS LYS L . n 
D 4 128 SER 128 127 127 SER SER L . n 
D 4 129 GLY 129 128 128 GLY GLY L . n 
D 4 130 THR 130 129 129 THR THR L . n 
D 4 131 ALA 131 130 130 ALA ALA L . n 
D 4 132 SER 132 131 131 SER SER L . n 
D 4 133 VAL 133 132 132 VAL VAL L . n 
D 4 134 VAL 134 133 133 VAL VAL L . n 
D 4 135 CYS 135 134 134 CYS CYS L . n 
D 4 136 LEU 136 135 135 LEU LEU L . n 
D 4 137 LEU 137 136 136 LEU LEU L . n 
D 4 138 ASN 138 137 137 ASN ASN L . n 
D 4 139 ASN 139 138 138 ASN ASN L . n 
D 4 140 PHE 140 139 139 PHE PHE L . n 
D 4 141 TYR 141 140 140 TYR TYR L . n 
D 4 142 PRO 142 141 141 PRO PRO L . n 
D 4 143 ARG 143 142 142 ARG ARG L . n 
D 4 144 GLU 144 143 143 GLU GLU L . n 
D 4 145 ALA 145 144 144 ALA ALA L . n 
D 4 146 LYS 146 145 145 LYS LYS L . n 
D 4 147 VAL 147 146 146 VAL VAL L . n 
D 4 148 GLN 148 147 147 GLN GLN L . n 
D 4 149 TRP 149 148 148 TRP TRP L . n 
D 4 150 LYS 150 149 149 LYS LYS L . n 
D 4 151 VAL 151 150 150 VAL VAL L . n 
D 4 152 ASP 152 151 151 ASP ASP L . n 
D 4 153 ASN 153 152 152 ASN ASN L . n 
D 4 154 ALA 154 153 153 ALA ALA L . n 
D 4 155 LEU 155 154 154 LEU LEU L . n 
D 4 156 GLN 156 155 155 GLN GLN L . n 
D 4 157 SER 157 156 156 SER SER L . n 
D 4 158 GLY 158 157 157 GLY GLY L . n 
D 4 159 ASN 159 158 158 ASN ASN L . n 
D 4 160 SER 160 159 159 SER SER L . n 
D 4 161 GLN 161 160 160 GLN GLN L . n 
D 4 162 GLU 162 161 161 GLU GLU L . n 
D 4 163 SER 163 162 162 SER SER L . n 
D 4 164 VAL 164 163 163 VAL VAL L . n 
D 4 165 THR 165 164 164 THR THR L . n 
D 4 166 GLU 166 165 165 GLU GLU L . n 
D 4 167 GLN 167 166 166 GLN GLN L . n 
D 4 168 ASP 168 167 167 ASP ASP L . n 
D 4 169 SER 169 168 168 SER SER L . n 
D 4 170 LYS 170 169 169 LYS LYS L . n 
D 4 171 ASP 171 170 170 ASP ASP L . n 
D 4 172 SER 172 171 171 SER SER L . n 
D 4 173 THR 173 172 172 THR THR L . n 
D 4 174 TYR 174 173 173 TYR TYR L . n 
D 4 175 SER 175 174 174 SER SER L . n 
D 4 176 LEU 176 175 175 LEU LEU L . n 
D 4 177 SER 177 176 176 SER SER L . n 
D 4 178 SER 178 177 177 SER SER L . n 
D 4 179 THR 179 178 178 THR THR L . n 
D 4 180 LEU 180 179 179 LEU LEU L . n 
D 4 181 THR 181 180 180 THR THR L . n 
D 4 182 LEU 182 181 181 LEU LEU L . n 
D 4 183 SER 183 182 182 SER SER L . n 
D 4 184 LYS 184 183 183 LYS LYS L . n 
D 4 185 ALA 185 184 184 ALA ALA L . n 
D 4 186 ASP 186 185 185 ASP ASP L . n 
D 4 187 TYR 187 186 186 TYR TYR L . n 
D 4 188 GLU 188 187 187 GLU GLU L . n 
D 4 189 LYS 189 188 188 LYS LYS L . n 
D 4 190 HIS 190 189 189 HIS HIS L . n 
D 4 191 LYS 191 190 190 LYS LYS L . n 
D 4 192 VAL 192 191 191 VAL VAL L . n 
D 4 193 TYR 193 192 192 TYR TYR L . n 
D 4 194 ALA 194 193 193 ALA ALA L . n 
D 4 195 CYS 195 194 194 CYS CYS L . n 
D 4 196 GLU 196 195 195 GLU GLU L . n 
D 4 197 VAL 197 196 196 VAL VAL L . n 
D 4 198 THR 198 197 197 THR THR L . n 
D 4 199 HIS 199 198 198 HIS HIS L . n 
D 4 200 GLN 200 199 199 GLN GLN L . n 
D 4 201 GLY 201 200 200 GLY GLY L . n 
D 4 202 LEU 202 201 201 LEU LEU L . n 
D 4 203 SER 203 202 202 SER SER L . n 
D 4 204 SER 204 203 203 SER SER L . n 
D 4 205 PRO 205 204 204 PRO PRO L . n 
D 4 206 VAL 206 205 205 VAL VAL L . n 
D 4 207 THR 207 206 206 THR THR L . n 
D 4 208 LYS 208 207 207 LYS LYS L . n 
D 4 209 SER 209 208 208 SER SER L . n 
D 4 210 PHE 210 209 209 PHE PHE L . n 
D 4 211 ASN 211 210 210 ASN ASN L . n 
D 4 212 ARG 212 211 211 ARG ARG L . n 
D 4 213 GLY 213 212 212 GLY GLY L . n 
D 4 214 GLU 214 213 213 GLU GLU L . n 
D 4 215 CYS 215 214 ?   ?   ?   L . n 
# 
_pdbx_nonpoly_scheme.asym_id         E 
_pdbx_nonpoly_scheme.entity_id       5 
_pdbx_nonpoly_scheme.mon_id          NA 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     501 
_pdbx_nonpoly_scheme.auth_seq_num    1 
_pdbx_nonpoly_scheme.pdb_mon_id      NA 
_pdbx_nonpoly_scheme.auth_mon_id     NA 
_pdbx_nonpoly_scheme.pdb_strand_id   A 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LEU 293 ? CG  ? A LEU 292 CG  
2  1 Y 1 A LEU 293 ? CD1 ? A LEU 292 CD1 
3  1 Y 1 A LEU 293 ? CD2 ? A LEU 292 CD2 
4  1 Y 1 A TYR 355 ? CG  ? A TYR 354 CG  
5  1 Y 1 A TYR 355 ? CD1 ? A TYR 354 CD1 
6  1 Y 1 A TYR 355 ? CD2 ? A TYR 354 CD2 
7  1 Y 1 A TYR 355 ? CE1 ? A TYR 354 CE1 
8  1 Y 1 A TYR 355 ? CE2 ? A TYR 354 CE2 
9  1 Y 1 A TYR 355 ? CZ  ? A TYR 354 CZ  
10 1 Y 1 A TYR 355 ? OH  ? A TYR 354 OH  
11 1 Y 1 A ARG 363 ? CG  ? A ARG 362 CG  
12 1 Y 1 A ARG 363 ? CD  ? A ARG 362 CD  
13 1 Y 1 A ARG 363 ? NE  ? A ARG 362 NE  
14 1 Y 1 A ARG 363 ? CZ  ? A ARG 362 CZ  
15 1 Y 1 A ARG 363 ? NH1 ? A ARG 362 NH1 
16 1 Y 1 A ARG 363 ? NH2 ? A ARG 362 NH2 
17 1 Y 1 A TYR 369 ? CG  ? A TYR 368 CG  
18 1 Y 1 A TYR 369 ? CD1 ? A TYR 368 CD1 
19 1 Y 1 A TYR 369 ? CD2 ? A TYR 368 CD2 
20 1 Y 1 A TYR 369 ? CE1 ? A TYR 368 CE1 
21 1 Y 1 A TYR 369 ? CE2 ? A TYR 368 CE2 
22 1 Y 1 A TYR 369 ? CZ  ? A TYR 368 CZ  
23 1 Y 1 A TYR 369 ? OH  ? A TYR 368 OH  
24 1 Y 1 A TYR 396 ? CG  ? A TYR 395 CG  
25 1 Y 1 A TYR 396 ? CD1 ? A TYR 395 CD1 
26 1 Y 1 A TYR 396 ? CD2 ? A TYR 395 CD2 
27 1 Y 1 A TYR 396 ? CE1 ? A TYR 395 CE1 
28 1 Y 1 A TYR 396 ? CE2 ? A TYR 395 CE2 
29 1 Y 1 A TYR 396 ? CZ  ? A TYR 395 CZ  
30 1 Y 1 A TYR 396 ? OH  ? A TYR 395 OH  
31 1 Y 1 A MET 410 ? CG  ? A MET 409 CG  
32 1 Y 1 A MET 410 ? SD  ? A MET 409 SD  
33 1 Y 1 A MET 410 ? CE  ? A MET 409 CE  
# 
_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                     8T60 
_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                         8T60 
_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                   8T60 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               97.35 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8T60 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0028  ? 7690  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.4978  ? 10474 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0398  ? 1199  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0028  ? 1303  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 11.0701 ? 2655  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     8T60 
_struct.title                        
'CryoEM structure of an inward-facing MelBSt at a Na(+)-bound and sugar low-affinity conformation' 
_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        8T60 
_struct_keywords.text            
;Sugar transporter; Cation-coupled symporter; Na(+) binding; Protein conformation; Nanobodies; NabFab; CryoEM, Membrane proteins; protein-protein interaction, TRANSPORT PROTEIN
;
_struct_keywords.pdbx_keywords   'TRANSPORT 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 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP MELB_SALTY P30878 ? 1 
;SISLTTKLSYGFGAFGKDFAIGIVYMYLMYYYTDVVGLSVGLVGTLFLVARIWDAINDPIMGWIVNATRSRWGKFKPWIL
IGTLTNSLVLFLLFSAHLFEGTAQVVFVCVTYILWGMTYTIMDIPFWSLVPTITLDKREREQLVPFPRFFASLAGFVTAG
ITLPFVSYVGGADRGFGFQMFTLVLIAFFIASTIVTLRNVHEVYSSDNGVTAGRPHLTLKTIVGLIYKNDQLSCLLGMAL
AYNIASNIINGFAIYYFTYVIGDADLFPYYLSYAGAANLLTLIVFPRLVKMLSRRILWAGASVMPVLSCAGLFAMALADI
HNAALIVAAGIFLNIGTALFWVLQVIMVADTVDYGEFKLNIRCESIAYSVQTMVVKGGSAFAAFFIALVLGLIGYTPNVA
QSAQTLQGMQFIMIVLPVLFFMMTLVLYFRYYRLNGDMLRKIQIHLLDKYRKTPPFVEQPDSPAISVVATSDVKA
;
2 
2 PDB 8T60       8T60   ? 2 ? 1 
3 PDB 8T60       8T60   ? 3 ? 1 
4 PDB 8T60       8T60   ? 4 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8T60 A 1 ? 475 ? P30878 2  ? 476 ? 2  476 
2 2 8T60 B 1 ? 134 ? 8T60   -1 ? 132 ? -1 132 
3 3 8T60 H 1 ? 239 ? 8T60   -2 ? 221 ? -2 221 
4 4 8T60 L 1 ? 215 ? 8T60   0  ? 214 ? 0  214 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8T60 MET A 4   ? UNP P30878 LEU 5 conflict         5   1  
1 8T60 HIS A 476 ? UNP P30878 ?   ? 'expression tag' 477 2  
1 8T60 HIS A 477 ? UNP P30878 ?   ? 'expression tag' 478 3  
1 8T60 HIS A 478 ? UNP P30878 ?   ? 'expression tag' 479 4  
1 8T60 HIS A 479 ? UNP P30878 ?   ? 'expression tag' 480 5  
1 8T60 HIS A 480 ? UNP P30878 ?   ? 'expression tag' 481 6  
1 8T60 HIS A 481 ? UNP P30878 ?   ? 'expression tag' 482 7  
1 8T60 HIS A 482 ? UNP P30878 ?   ? 'expression tag' 483 8  
1 8T60 HIS A 483 ? UNP P30878 ?   ? 'expression tag' 484 9  
1 8T60 HIS A 484 ? UNP P30878 ?   ? 'expression tag' 485 10 
1 8T60 HIS A 485 ? UNP P30878 ?   ? 'expression tag' 486 11 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'electron microscopy' 'not applicable' 
2 1 'gel filtration'      ?                
# 
_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 3   ? VAL A 35  ? SER A 4   VAL A 36  1 ? 33 
HELX_P HELX_P2  AA2 VAL A 40  ? ASN A 57  ? VAL A 41  ASN A 58  1 ? 18 
HELX_P HELX_P3  AA3 ASN A 57  ? THR A 68  ? ASN A 58  THR A 69  1 ? 12 
HELX_P HELX_P4  AA4 PHE A 75  ? PHE A 94  ? PHE A 76  PHE A 95  1 ? 20 
HELX_P HELX_P5  AA5 SER A 95  ? PHE A 99  ? SER A 96  PHE A 100 5 ? 5  
HELX_P HELX_P6  AA6 GLY A 101 ? ILE A 133 ? GLY A 102 ILE A 134 1 ? 33 
HELX_P HELX_P7  AA7 GLU A 139 ? VAL A 144 ? GLU A 140 VAL A 145 1 ? 6  
HELX_P HELX_P8  AA8 VAL A 144 ? GLY A 170 ? VAL A 145 GLY A 171 1 ? 27 
HELX_P HELX_P9  AA9 GLY A 175 ? ASN A 199 ? GLY A 176 ASN A 200 1 ? 25 
HELX_P HELX_P10 AB1 LEU A 219 ? ASN A 229 ? LEU A 220 ASN A 230 1 ? 11 
HELX_P HELX_P11 AB2 ASN A 229 ? VAL A 260 ? ASN A 230 VAL A 261 1 ? 32 
HELX_P HELX_P12 AB3 LEU A 266 ? SER A 272 ? LEU A 267 SER A 273 1 ? 7  
HELX_P HELX_P13 AB4 TYR A 273 ? VAL A 284 ? TYR A 274 VAL A 285 1 ? 12 
HELX_P HELX_P14 AB5 VAL A 284 ? LEU A 292 ? VAL A 285 LEU A 293 1 ? 9  
HELX_P HELX_P15 AB6 SER A 293 ? ALA A 316 ? SER A 294 ALA A 317 1 ? 24 
HELX_P HELX_P16 AB7 ASN A 322 ? TYR A 354 ? ASN A 323 TYR A 355 1 ? 33 
HELX_P HELX_P17 AB8 GLU A 364 ? GLY A 394 ? GLU A 365 GLY A 395 1 ? 31 
HELX_P HELX_P18 AB9 LEU A 406 ? LEU A 416 ? LEU A 407 LEU A 417 1 ? 11 
HELX_P HELX_P19 AC1 LEU A 416 ? TYR A 431 ? LEU A 417 TYR A 432 1 ? 16 
HELX_P HELX_P20 AC2 ASP B 63  ? LYS B 66  ? ASP B 61  LYS B 64  5 ? 4  
HELX_P HELX_P21 AC3 GLU B 88  ? THR B 92  ? GLU B 86  THR B 90  5 ? 5  
HELX_P HELX_P22 AC4 ASP C 65  ? LYS C 68  ? ASP H 61  LYS H 64  5 ? 4  
HELX_P HELX_P23 AC5 ARG C 90  ? THR C 94  ? ARG H 83  THR H 87  5 ? 5  
HELX_P HELX_P24 AC6 LYS D 184 ? GLU D 188 ? LYS L 183 GLU L 187 1 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? B CYS 24  SG  ? ? ? 1_555 B CYS 97  SG ? ? B CYS 22  B CYS 95  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2 disulf ? ? C CYS 25  SG  ? ? ? 1_555 C CYS 99  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf3 disulf ? ? C CYS 158 SG  ? ? ? 1_555 C CYS 214 SG ? ? H CYS 140 H CYS 196 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf4 disulf ? ? D CYS 24  SG  ? ? ? 1_555 D CYS 89  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf5 disulf ? ? D CYS 135 SG  ? ? ? 1_555 D CYS 195 SG ? ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
metalc1 metalc ? ? A ASP 54  OD1 ? ? ? 1_555 E NA  .   NA ? ? A ASP 55  A NA  501 1_555 ? ? ? ? ? ? ? 2.660 ? ? 
metalc2 metalc ? ? A ASN 57  OD1 ? ? ? 1_555 E NA  .   NA ? ? A ASN 58  A NA  501 1_555 ? ? ? ? ? ? ? 2.799 ? ? 
metalc3 metalc ? ? A ASP 58  OD1 ? ? ? 1_555 E NA  .   NA ? ? A ASP 59  A NA  501 1_555 ? ? ? ? ? ? ? 2.113 ? ? 
metalc4 metalc ? ? A THR 120 OG1 ? ? ? 1_555 E NA  .   NA ? ? A THR 121 A NA  501 1_555 ? ? ? ? ? ? ? 2.174 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 OD1 ? A ASP 54 ? A ASP 55 ? 1_555 NA ? E NA . ? A NA 501 ? 1_555 OD1 ? A ASN 57  ? A ASN 58  ? 1_555 68.3  ? 
2 OD1 ? A ASP 54 ? A ASP 55 ? 1_555 NA ? E NA . ? A NA 501 ? 1_555 OD1 ? A ASP 58  ? A ASP 59  ? 1_555 122.8 ? 
3 OD1 ? A ASN 57 ? A ASN 58 ? 1_555 NA ? E NA . ? A NA 501 ? 1_555 OD1 ? A ASP 58  ? A ASP 59  ? 1_555 104.2 ? 
4 OD1 ? A ASP 54 ? A ASP 55 ? 1_555 NA ? E NA . ? A NA 501 ? 1_555 OG1 ? A THR 120 ? A THR 121 ? 1_555 67.8  ? 
5 OD1 ? A ASN 57 ? A ASN 58 ? 1_555 NA ? E NA . ? A NA 501 ? 1_555 OG1 ? A THR 120 ? A THR 121 ? 1_555 109.2 ? 
6 OD1 ? A ASP 58 ? A ASP 59 ? 1_555 NA ? E NA . ? A NA 501 ? 1_555 OG1 ? A THR 120 ? A THR 121 ? 1_555 146.3 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 6 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
AB2 ? 3 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN B 5   ? GLU B 8   ? GLN B 3   GLU B 6   
AA1 2 SER B 19  ? SER B 27  ? SER B 17  SER B 25  
AA1 3 THR B 79  ? ASN B 85  ? THR B 77  ASN B 83  
AA1 4 THR B 70  ? ASP B 74  ? THR B 68  ASP B 72  
AA2 1 THR B 59  ? TYR B 61  ? THR B 57  TYR B 59  
AA2 2 GLU B 48  ? ILE B 53  ? GLU B 46  ILE B 51  
AA2 3 MET B 36  ? GLN B 41  ? MET B 34  GLN B 39  
AA2 4 ALA B 93  ? HIS B 98  ? ALA B 91  HIS B 96  
AA2 5 THR B 112 ? VAL B 114 ? THR B 110 VAL B 112 
AA3 1 GLN C 6   ? SER C 10  ? GLN H 3   SER H 7   
AA3 2 LEU C 21  ? SER C 28  ? LEU H 18  SER H 25  
AA3 3 THR C 81  ? MET C 86  ? THR H 77  MET H 82  
AA3 4 PHE C 71  ? ASP C 76  ? PHE H 67  ASP H 72  
AA4 1 GLY C 13  ? VAL C 15  ? GLY H 10  VAL H 12  
AA4 2 THR C 125 ? VAL C 129 ? THR H 107 VAL H 111 
AA4 3 ALA C 95  ? ARG C 101 ? ALA H 88  ARG H 94  
AA4 4 SER C 36  ? GLN C 42  ? SER H 33  GLN H 39  
AA4 5 LEU C 48  ? SER C 55  ? LEU H 45  SER H 52  
AA4 6 THR C 61  ? TYR C 63  ? THR H 57  TYR H 59  
AA5 1 VAL C 139 ? LEU C 142 ? VAL H 121 LEU H 124 
AA5 2 THR C 153 ? VAL C 160 ? THR H 135 VAL H 142 
AA5 3 TYR C 194 ? PRO C 203 ? TYR H 176 PRO H 185 
AA5 4 HIS C 182 ? THR C 183 ? HIS H 164 THR H 165 
AA6 1 VAL C 139 ? LEU C 142 ? VAL H 121 LEU H 124 
AA6 2 THR C 153 ? VAL C 160 ? THR H 135 VAL H 142 
AA6 3 TYR C 194 ? PRO C 203 ? TYR H 176 PRO H 185 
AA6 4 VAL C 187 ? LEU C 188 ? VAL H 169 LEU H 170 
AA7 1 THR C 169 ? TRP C 172 ? THR H 151 TRP H 154 
AA7 2 TYR C 212 ? HIS C 218 ? TYR H 194 HIS H 200 
AA7 3 THR C 223 ? LYS C 224 ? THR H 205 LYS H 206 
AA8 1 THR C 169 ? TRP C 172 ? THR H 151 TRP H 154 
AA8 2 TYR C 212 ? HIS C 218 ? TYR H 194 HIS H 200 
AA8 3 LYS C 227 ? VAL C 229 ? LYS H 209 VAL H 211 
AA9 1 SER D 11  ? ALA D 14  ? SER L 10  ALA L 13  
AA9 2 LYS D 104 ? ILE D 107 ? LYS L 103 ILE L 106 
AB1 1 VAL D 20  ? CYS D 24  ? VAL L 19  CYS L 23  
AB1 2 PHE D 72  ? ILE D 76  ? PHE L 71  ILE L 75  
AB1 3 PHE D 63  ? SER D 66  ? PHE L 62  SER L 65  
AB2 1 LYS D 46  ? ILE D 49  ? LYS L 45  ILE L 48  
AB2 2 TRP D 36  ? GLN D 39  ? TRP L 35  GLN L 38  
AB2 3 THR D 86  ? TYR D 88  ? THR L 85  TYR L 87  
AB3 1 GLN D 90  ? GLN D 91  ? GLN L 89  GLN L 90  
AB3 2 THR D 98  ? PHE D 99  ? THR L 97  PHE L 98  
AB4 1 SER D 115 ? PHE D 119 ? SER L 114 PHE L 118 
AB4 2 THR D 130 ? ASN D 138 ? THR L 129 ASN L 137 
AB4 3 SER D 175 ? SER D 183 ? SER L 174 SER L 182 
AB4 4 SER D 160 ? VAL D 164 ? SER L 159 VAL L 163 
AB5 1 ALA D 154 ? LEU D 155 ? ALA L 153 LEU L 154 
AB5 2 ALA D 145 ? VAL D 151 ? ALA L 144 VAL L 150 
AB5 3 VAL D 192 ? HIS D 199 ? VAL L 191 HIS L 198 
AB5 4 VAL D 206 ? ASN D 211 ? VAL L 205 ASN L 210 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL B 7   ? N VAL B 5   O ALA B 25  ? O ALA B 23  
AA1 2 3 N LEU B 20  ? N LEU B 18  O MET B 84  ? O MET B 82  
AA1 3 4 O THR B 79  ? O THR B 77  N ASP B 74  ? N ASP B 72  
AA2 1 2 O ALA B 60  ? O ALA B 58  N THR B 52  ? N THR B 50  
AA2 2 3 O VAL B 50  ? O VAL B 48  N TRP B 38  ? N TRP B 36  
AA2 3 4 N GLN B 41  ? N GLN B 39  O VAL B 94  ? O VAL B 92  
AA2 4 5 N ALA B 93  ? N ALA B 91  O VAL B 114 ? O VAL B 112 
AA3 1 2 N VAL C 8   ? N VAL H 5   O ALA C 26  ? O ALA H 23  
AA3 2 3 N LEU C 23  ? N LEU H 20  O LEU C 84  ? O LEU H 80  
AA3 3 4 O GLN C 85  ? O GLN H 81  N THR C 72  ? N THR H 68  
AA4 1 2 N VAL C 15  ? N VAL H 12  O THR C 128 ? O THR H 110 
AA4 2 3 O THR C 125 ? O THR H 107 N TYR C 97  ? N TYR H 90  
AA4 3 4 O ALA C 100 ? O ALA H 93  N HIS C 38  ? N HIS H 35  
AA4 4 5 N ARG C 41  ? N ARG H 38  O GLU C 49  ? O GLU H 46  
AA4 5 6 N TYR C 53  ? N TYR H 50  O SER C 62  ? O SER H 58  
AA5 1 2 N PHE C 140 ? N PHE H 122 O LEU C 159 ? O LEU H 141 
AA5 2 3 N VAL C 160 ? N VAL H 142 O LEU C 196 ? O LEU H 178 
AA5 3 4 O VAL C 199 ? O VAL H 181 N HIS C 182 ? N HIS H 164 
AA6 1 2 N PHE C 140 ? N PHE H 122 O LEU C 159 ? O LEU H 141 
AA6 2 3 N VAL C 160 ? N VAL H 142 O LEU C 196 ? O LEU H 178 
AA6 3 4 O SER C 195 ? O SER H 177 N VAL C 187 ? N VAL H 169 
AA7 1 2 N THR C 169 ? N THR H 151 O ASN C 217 ? O ASN H 199 
AA7 2 3 N HIS C 218 ? N HIS H 200 O THR C 223 ? O THR H 205 
AA8 1 2 N THR C 169 ? N THR H 151 O ASN C 217 ? O ASN H 199 
AA8 2 3 N CYS C 214 ? N CYS H 196 O LYS C 227 ? O LYS H 209 
AA9 1 2 N LEU D 12  ? N LEU L 11  O GLU D 106 ? O GLU L 105 
AB1 1 2 N ILE D 22  ? N ILE L 21  O LEU D 74  ? O LEU L 73  
AB1 2 3 O THR D 75  ? O THR L 74  N SER D 64  ? N SER L 63  
AB2 1 2 O LYS D 46  ? O LYS L 45  N GLN D 38  ? N GLN L 37  
AB2 2 3 N GLN D 39  ? N GLN L 38  O THR D 86  ? O THR L 85  
AB3 1 2 N GLN D 91  ? N GLN L 90  O THR D 98  ? O THR L 97  
AB4 1 2 N PHE D 117 ? N PHE L 116 O LEU D 136 ? O LEU L 135 
AB4 2 3 N ALA D 131 ? N ALA L 130 O LEU D 182 ? O LEU L 181 
AB4 3 4 O SER D 177 ? O SER L 176 N SER D 163 ? N SER L 162 
AB5 1 2 O ALA D 154 ? O ALA L 153 N VAL D 151 ? N VAL L 150 
AB5 2 3 N LYS D 146 ? N LYS L 145 O THR D 198 ? O THR L 197 
AB5 3 4 N TYR D 193 ? N TYR L 192 O PHE D 210 ? O PHE L 209 
# 
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 VAL A 36  ? ? -123.49 -60.52  
2  1 SER A 40  ? ? -72.69  -169.97 
3  1 PHE A 95  ? ? -97.63  37.14   
4  1 THR A 135 ? ? 52.43   70.44   
5  1 ARG A 139 ? ? 68.12   -1.61   
6  1 ALA A 173 ? ? 73.25   -3.08   
7  1 ALA A 319 ? ? 60.10   61.53   
8  1 HIS A 322 ? ? 60.24   65.05   
9  1 CYS A 364 ? ? 79.24   -7.09   
10 1 PRO A 398 ? ? -56.02  -7.89   
11 1 THR A 406 ? ? 76.39   -7.03   
12 1 GLN B 3   ? ? -170.97 144.19  
13 1 ASP B 31  ? ? -170.68 -176.60 
14 1 ALA B 91  ? ? -176.15 -179.69 
15 1 ALA H 88  ? ? -170.90 -171.51 
16 1 THR H 160 ? ? -140.90 19.32   
17 1 ALA L 13  ? ? -161.37 -169.19 
18 1 SER L 52  ? ? 70.28   55.25   
19 1 PRO L 80  ? ? -59.37  -8.40   
20 1 ALA L 84  ? ? -167.36 -169.89 
21 1 SER L 93  ? ? 55.51   -119.18 
22 1 GLN L 124 ? ? 75.80   -8.43   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_pdbx_entry_details.entry_id                 8T60 
_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 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8T60 
_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      'AB INITIO MODEL' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 7L17 A 2-454 ? A 2-454 PDB       'experimental model' 7L17 1 
2 1 .    . .     ? ? ?     AlphaFold 'in silico model'    ?    ? 
3 1 7PHP H 2-214 ? H 2-214 PDB       'experimental model' 7PHP 3 
4 1 7PHP L 4-211 ? L 4-211 PDB       'experimental model' 7PHP 3 
# 
_em_3d_reconstruction.entry_id                    8T60 
_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                  3.29 
_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               296925 
_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                 'MelBSt bound with Nb725_4-NabFab complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        8T60 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            100 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        ? 
_em_sample_support.details          ? 
# 
_em_vitrification.entry_id              8T60 
_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            'FEI VITROBOT MARK II' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8T60 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A VAL 211 ? A VAL 210 
2  1 Y 1 A THR 212 ? A THR 211 
3  1 Y 1 A ALA 213 ? A ALA 212 
4  1 Y 1 A GLY 214 ? A GLY 213 
5  1 Y 1 A ARG 215 ? A ARG 214 
6  1 Y 1 A PRO 216 ? A PRO 215 
7  1 Y 1 A HIS 217 ? A HIS 216 
8  1 Y 1 A LEU 218 ? A LEU 217 
9  1 Y 1 A GLY 356 ? A GLY 355 
10 1 Y 1 A GLU 357 ? A GLU 356 
11 1 Y 1 A PHE 358 ? A PHE 357 
12 1 Y 1 A LYS 359 ? A LYS 358 
13 1 Y 1 A LEU 360 ? A LEU 359 
14 1 Y 1 A ASN 361 ? A ASN 360 
15 1 Y 1 A TYR 433 ? A TYR 432 
16 1 Y 1 A ARG 434 ? A ARG 433 
17 1 Y 1 A LEU 435 ? A LEU 434 
18 1 Y 1 A ASN 436 ? A ASN 435 
19 1 Y 1 A GLY 437 ? A GLY 436 
20 1 Y 1 A ASP 438 ? A ASP 437 
21 1 Y 1 A MET 439 ? A MET 438 
22 1 Y 1 A LEU 440 ? A LEU 439 
23 1 Y 1 A ARG 441 ? A ARG 440 
24 1 Y 1 A LYS 442 ? A LYS 441 
25 1 Y 1 A ILE 443 ? A ILE 442 
26 1 Y 1 A GLN 444 ? A GLN 443 
27 1 Y 1 A ILE 445 ? A ILE 444 
28 1 Y 1 A HIS 446 ? A HIS 445 
29 1 Y 1 A LEU 447 ? A LEU 446 
30 1 Y 1 A LEU 448 ? A LEU 447 
31 1 Y 1 A ASP 449 ? A ASP 448 
32 1 Y 1 A LYS 450 ? A LYS 449 
33 1 Y 1 A TYR 451 ? A TYR 450 
34 1 Y 1 A ARG 452 ? A ARG 451 
35 1 Y 1 A LYS 453 ? A LYS 452 
36 1 Y 1 A THR 454 ? A THR 453 
37 1 Y 1 A PRO 455 ? A PRO 454 
38 1 Y 1 A PRO 456 ? A PRO 455 
39 1 Y 1 A PHE 457 ? A PHE 456 
40 1 Y 1 A VAL 458 ? A VAL 457 
41 1 Y 1 A GLU 459 ? A GLU 458 
42 1 Y 1 A GLN 460 ? A GLN 459 
43 1 Y 1 A PRO 461 ? A PRO 460 
44 1 Y 1 A ASP 462 ? A ASP 461 
45 1 Y 1 A SER 463 ? A SER 462 
46 1 Y 1 A PRO 464 ? A PRO 463 
47 1 Y 1 A ALA 465 ? A ALA 464 
48 1 Y 1 A ILE 466 ? A ILE 465 
49 1 Y 1 A SER 467 ? A SER 466 
50 1 Y 1 A VAL 468 ? A VAL 467 
51 1 Y 1 A VAL 469 ? A VAL 468 
52 1 Y 1 A ALA 470 ? A ALA 469 
53 1 Y 1 A THR 471 ? A THR 470 
54 1 Y 1 A SER 472 ? A SER 471 
55 1 Y 1 A ASP 473 ? A ASP 472 
56 1 Y 1 A VAL 474 ? A VAL 473 
57 1 Y 1 A LYS 475 ? A LYS 474 
58 1 Y 1 A ALA 476 ? A ALA 475 
59 1 Y 1 A HIS 477 ? A HIS 476 
60 1 Y 1 A HIS 478 ? A HIS 477 
61 1 Y 1 A HIS 479 ? A HIS 478 
62 1 Y 1 A HIS 480 ? A HIS 479 
63 1 Y 1 A HIS 481 ? A HIS 480 
64 1 Y 1 A HIS 482 ? A HIS 481 
65 1 Y 1 A HIS 483 ? A HIS 482 
66 1 Y 1 A HIS 484 ? A HIS 483 
67 1 Y 1 A HIS 485 ? A HIS 484 
68 1 Y 1 A HIS 486 ? A HIS 485 
69 1 Y 1 B MET -1  ? B MET 1   
70 1 Y 1 B SER 0   ? B SER 2   
71 1 Y 1 B GLN 1   ? B GLN 3   
72 1 Y 1 B PRO 124 ? B PRO 126 
73 1 Y 1 B HIS 125 ? B HIS 127 
74 1 Y 1 B HIS 126 ? B HIS 128 
75 1 Y 1 B HIS 127 ? B HIS 129 
76 1 Y 1 B HIS 128 ? B HIS 130 
77 1 Y 1 B HIS 129 ? B HIS 131 
78 1 Y 1 B HIS 130 ? B HIS 132 
79 1 Y 1 B HIS 131 ? B HIS 133 
80 1 Y 1 B HIS 132 ? B HIS 134 
81 1 Y 1 H GLU -2  ? C GLU 1   
82 1 Y 1 H ILE -1  ? C ILE 2   
83 1 Y 1 H SER 0   ? C SER 3   
84 1 Y 1 H SER 215 ? C SER 233 
85 1 Y 1 H CYS 216 ? C CYS 234 
86 1 Y 1 H ASP 217 ? C ASP 235 
87 1 Y 1 H LYS 218 ? C LYS 236 
88 1 Y 1 H THR 219 ? C THR 237 
89 1 Y 1 H HIS 220 ? C HIS 238 
90 1 Y 1 H THR 221 ? C THR 239 
91 1 Y 1 L SER 0   ? D SER 1   
92 1 Y 1 L ASP 1   ? D ASP 2   
93 1 Y 1 L ILE 2   ? D ILE 3   
94 1 Y 1 L GLN 3   ? D GLN 4   
95 1 Y 1 L CYS 214 ? D CYS 215 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
ILE N    N  N N 158 
ILE CA   C  N S 159 
ILE C    C  N N 160 
ILE O    O  N N 161 
ILE CB   C  N S 162 
ILE CG1  C  N N 163 
ILE CG2  C  N N 164 
ILE CD1  C  N N 165 
ILE OXT  O  N N 166 
ILE H    H  N N 167 
ILE H2   H  N N 168 
ILE HA   H  N N 169 
ILE HB   H  N N 170 
ILE HG12 H  N N 171 
ILE HG13 H  N N 172 
ILE HG21 H  N N 173 
ILE HG22 H  N N 174 
ILE HG23 H  N N 175 
ILE HD11 H  N N 176 
ILE HD12 H  N N 177 
ILE HD13 H  N N 178 
ILE HXT  H  N N 179 
LEU N    N  N N 180 
LEU CA   C  N S 181 
LEU C    C  N N 182 
LEU O    O  N N 183 
LEU CB   C  N N 184 
LEU CG   C  N N 185 
LEU CD1  C  N N 186 
LEU CD2  C  N N 187 
LEU OXT  O  N N 188 
LEU H    H  N N 189 
LEU H2   H  N N 190 
LEU HA   H  N N 191 
LEU HB2  H  N N 192 
LEU HB3  H  N N 193 
LEU HG   H  N N 194 
LEU HD11 H  N N 195 
LEU HD12 H  N N 196 
LEU HD13 H  N N 197 
LEU HD21 H  N N 198 
LEU HD22 H  N N 199 
LEU HD23 H  N N 200 
LEU HXT  H  N N 201 
LYS N    N  N N 202 
LYS CA   C  N S 203 
LYS C    C  N N 204 
LYS O    O  N N 205 
LYS CB   C  N N 206 
LYS CG   C  N N 207 
LYS CD   C  N N 208 
LYS CE   C  N N 209 
LYS NZ   N  N N 210 
LYS OXT  O  N N 211 
LYS H    H  N N 212 
LYS H2   H  N N 213 
LYS HA   H  N N 214 
LYS HB2  H  N N 215 
LYS HB3  H  N N 216 
LYS HG2  H  N N 217 
LYS HG3  H  N N 218 
LYS HD2  H  N N 219 
LYS HD3  H  N N 220 
LYS HE2  H  N N 221 
LYS HE3  H  N N 222 
LYS HZ1  H  N N 223 
LYS HZ2  H  N N 224 
LYS HZ3  H  N N 225 
LYS HXT  H  N N 226 
MET N    N  N N 227 
MET CA   C  N S 228 
MET C    C  N N 229 
MET O    O  N N 230 
MET CB   C  N N 231 
MET CG   C  N N 232 
MET SD   S  N N 233 
MET CE   C  N N 234 
MET OXT  O  N N 235 
MET H    H  N N 236 
MET H2   H  N N 237 
MET HA   H  N N 238 
MET HB2  H  N N 239 
MET HB3  H  N N 240 
MET HG2  H  N N 241 
MET HG3  H  N N 242 
MET HE1  H  N N 243 
MET HE2  H  N N 244 
MET HE3  H  N N 245 
MET HXT  H  N N 246 
NA  NA   NA N N 247 
PHE N    N  N N 248 
PHE CA   C  N S 249 
PHE C    C  N N 250 
PHE O    O  N N 251 
PHE CB   C  N N 252 
PHE CG   C  Y N 253 
PHE CD1  C  Y N 254 
PHE CD2  C  Y N 255 
PHE CE1  C  Y N 256 
PHE CE2  C  Y N 257 
PHE CZ   C  Y N 258 
PHE OXT  O  N N 259 
PHE H    H  N N 260 
PHE H2   H  N N 261 
PHE HA   H  N N 262 
PHE HB2  H  N N 263 
PHE HB3  H  N N 264 
PHE HD1  H  N N 265 
PHE HD2  H  N N 266 
PHE HE1  H  N N 267 
PHE HE2  H  N N 268 
PHE HZ   H  N N 269 
PHE HXT  H  N N 270 
PRO N    N  N N 271 
PRO CA   C  N S 272 
PRO C    C  N N 273 
PRO O    O  N N 274 
PRO CB   C  N N 275 
PRO CG   C  N N 276 
PRO CD   C  N N 277 
PRO OXT  O  N N 278 
PRO H    H  N N 279 
PRO HA   H  N N 280 
PRO HB2  H  N N 281 
PRO HB3  H  N N 282 
PRO HG2  H  N N 283 
PRO HG3  H  N N 284 
PRO HD2  H  N N 285 
PRO HD3  H  N N 286 
PRO HXT  H  N N 287 
SER N    N  N N 288 
SER CA   C  N S 289 
SER C    C  N N 290 
SER O    O  N N 291 
SER CB   C  N N 292 
SER OG   O  N N 293 
SER OXT  O  N N 294 
SER H    H  N N 295 
SER H2   H  N N 296 
SER HA   H  N N 297 
SER HB2  H  N N 298 
SER HB3  H  N N 299 
SER HG   H  N N 300 
SER HXT  H  N N 301 
THR N    N  N N 302 
THR CA   C  N S 303 
THR C    C  N N 304 
THR O    O  N N 305 
THR CB   C  N R 306 
THR OG1  O  N N 307 
THR CG2  C  N N 308 
THR OXT  O  N N 309 
THR H    H  N N 310 
THR H2   H  N N 311 
THR HA   H  N N 312 
THR HB   H  N N 313 
THR HG1  H  N N 314 
THR HG21 H  N N 315 
THR HG22 H  N N 316 
THR HG23 H  N N 317 
THR HXT  H  N N 318 
TRP N    N  N N 319 
TRP CA   C  N S 320 
TRP C    C  N N 321 
TRP O    O  N N 322 
TRP CB   C  N N 323 
TRP CG   C  Y N 324 
TRP CD1  C  Y N 325 
TRP CD2  C  Y N 326 
TRP NE1  N  Y N 327 
TRP CE2  C  Y N 328 
TRP CE3  C  Y N 329 
TRP CZ2  C  Y N 330 
TRP CZ3  C  Y N 331 
TRP CH2  C  Y N 332 
TRP OXT  O  N N 333 
TRP H    H  N N 334 
TRP H2   H  N N 335 
TRP HA   H  N N 336 
TRP HB2  H  N N 337 
TRP HB3  H  N N 338 
TRP HD1  H  N N 339 
TRP HE1  H  N N 340 
TRP HE3  H  N N 341 
TRP HZ2  H  N N 342 
TRP HZ3  H  N N 343 
TRP HH2  H  N N 344 
TRP HXT  H  N N 345 
TYR N    N  N N 346 
TYR CA   C  N S 347 
TYR C    C  N N 348 
TYR O    O  N N 349 
TYR CB   C  N N 350 
TYR CG   C  Y N 351 
TYR CD1  C  Y N 352 
TYR CD2  C  Y N 353 
TYR CE1  C  Y N 354 
TYR CE2  C  Y N 355 
TYR CZ   C  Y N 356 
TYR OH   O  N N 357 
TYR OXT  O  N N 358 
TYR H    H  N N 359 
TYR H2   H  N N 360 
TYR HA   H  N N 361 
TYR HB2  H  N N 362 
TYR HB3  H  N N 363 
TYR HD1  H  N N 364 
TYR HD2  H  N N 365 
TYR HE1  H  N N 366 
TYR HE2  H  N N 367 
TYR HH   H  N N 368 
TYR HXT  H  N N 369 
VAL N    N  N N 370 
VAL CA   C  N S 371 
VAL C    C  N N 372 
VAL O    O  N N 373 
VAL CB   C  N N 374 
VAL CG1  C  N N 375 
VAL CG2  C  N N 376 
VAL OXT  O  N N 377 
VAL H    H  N N 378 
VAL H2   H  N N 379 
VAL HA   H  N N 380 
VAL HB   H  N N 381 
VAL HG11 H  N N 382 
VAL HG12 H  N N 383 
VAL HG13 H  N N 384 
VAL HG21 H  N N 385 
VAL HG22 H  N N 386 
VAL HG23 H  N N 387 
VAL HXT  H  N N 388 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_ctf_correction.details                  'using cryoSPARC patch CTF estimation' 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_diffraction_shell.em_diffraction_stats_id   1 
_em_diffraction_shell.fourier_space_coverage    93.2 
_em_diffraction_shell.high_resolution           3.29 
_em_diffraction_shell.id                        1 
_em_diffraction_shell.low_resolution            5.5 
_em_diffraction_shell.multiplicity              2.5 
_em_diffraction_shell.num_structure_factors     244 
_em_diffraction_shell.phase_residual            13.5 
# 
_em_diffraction_stats.details                          ? 
_em_diffraction_stats.fourier_space_coverage           99 
_em_diffraction_stats.high_resolution                  3.29 
_em_diffraction_stats.id                               1 
_em_diffraction_stats.image_processing_id              1 
_em_diffraction_stats.num_intensities_measured         10000 
_em_diffraction_stats.num_structure_factors            325 
_em_diffraction_stats.overall_phase_error              ? 
_em_diffraction_stats.overall_phase_residual           ? 
_em_diffraction_stats.phase_error_rejection_criteria   00 
_em_diffraction_stats.r_merge                          10 
_em_diffraction_stats.r_sym                            ? 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.12 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          562 
_em_entity_assembly_naturalsource.organism             'Escherichia coli' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               0.0535 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         1.28 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI CETA (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     20778 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    ? 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
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 ? ? cryoSPARC       v3        
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU             ?         
MASKING                         ? 3  ? ? ? ?               ?         
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC       v3        
'LAYERLINE INDEXING'            ? 5  ? ? ? ?               ?         
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?               ?         
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF ChimeraX' ?         
'MODEL FITTING'                 ? 8  ? 1 ? PHENIX          ?         
OTHER                           ? 9  ? ? ? ?               ?         
'MODEL REFINEMENT'              ? 10 ? 1 ? PHENIX          1.20      
'INITIAL EULER ASSIGNMENT'      ? 11 1 ? ? ?               ?         
'FINAL EULER ASSIGNMENT'        ? 12 1 ? ? ?               ?         
CLASSIFICATION                  ? 13 1 ? ? cryoSPARC       v4        
RECONSTRUCTION                  ? 14 1 ? ? cryoSPARC       cryoSPARC 
'VOLUME SELECTION'              ? 15 1 1 1 ?               ?         
'SERIES ALIGNMENT'              ? 16 1 1 1 ?               ?         
'MOLECULAR REPLACEMENT'         ? 17 1 1 1 ?               ?         
'LATTICE DISTORTION CORRECTION' ? 18 1 1 1 ?               ?         
'SYMMETRY DETERMINATION'        ? 19 1 1 1 ?               ?         
'CRYSTALLOGRAPHY MERGING'       ? 20 1 1 1 ?               ?         
# 
_em_specimen.concentration           1 
_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   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R01GM122759 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NA 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NA 
_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        ? 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
1 'experimental model' PDB       7L17 
2 'in silico model'    AlphaFold ?    
3 'experimental model' PDB       7PHP 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8T60 
_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.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  
NA 
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    . SER A 1 1   ? 157.71809 165.66540 169.06307 1.000 100.83000  ? 2   SER A N    1 
ATOM   2     C  CA   . SER A 1 1   ? 156.71363 165.19996 170.01081 1.000 100.93000  ? 2   SER A CA   1 
ATOM   3     C  C    . SER A 1 1   ? 157.35376 164.33807 171.09120 1.000 100.46000  ? 2   SER A C    1 
ATOM   4     O  O    . SER A 1 1   ? 158.49426 163.89947 170.95101 1.000 99.93000   ? 2   SER A O    1 
ATOM   5     C  CB   . SER A 1 1   ? 155.62087 164.41007 169.28994 1.000 102.32000  ? 2   SER A CB   1 
ATOM   6     O  OG   . SER A 1 1   ? 156.14479 163.22465 168.71671 1.000 102.07000  ? 2   SER A OG   1 
ATOM   7     H  HA   . SER A 1 1   ? 156.30151 165.96616 170.43977 1.000 101.14000  ? 2   SER A HA   1 
ATOM   8     H  HB2  . SER A 1 1   ? 154.93000 164.17347 169.92836 1.000 101.30000  ? 2   SER A HB2  1 
ATOM   9     H  HB3  . SER A 1 1   ? 155.24633 164.96183 168.58565 1.000 101.36000  ? 2   SER A HB3  1 
ATOM   10    H  HG   . SER A 1 1   ? 156.75487 163.41410 168.17143 1.000 101.22000  ? 2   SER A HG   1 
ATOM   11    N  N    . ILE A 1 2   ? 156.61020 164.09672 172.16785 1.000 96.73000   ? 3   ILE A N    1 
ATOM   12    C  CA   . ILE A 1 2   ? 157.07256 163.29487 173.29372 1.000 98.49000   ? 3   ILE A CA   1 
ATOM   13    C  C    . ILE A 1 2   ? 156.13067 162.11001 173.44964 1.000 98.06000   ? 3   ILE A C    1 
ATOM   14    O  O    . ILE A 1 2   ? 154.91005 162.28822 173.52941 1.000 96.19000   ? 3   ILE A O    1 
ATOM   15    C  CB   . ILE A 1 2   ? 157.13317 164.12116 174.59193 1.000 95.60000   ? 3   ILE A CB   1 
ATOM   16    C  CG1  . ILE A 1 2   ? 157.89516 165.42986 174.36504 1.000 95.54000   ? 3   ILE A CG1  1 
ATOM   17    C  CG2  . ILE A 1 2   ? 157.78910 163.31777 175.70374 1.000 94.18000   ? 3   ILE A CG2  1 
ATOM   18    C  CD1  . ILE A 1 2   ? 159.32673 165.24569 173.90698 1.000 94.22000   ? 3   ILE A CD1  1 
ATOM   19    H  H    . ILE A 1 2   ? 155.81053 164.39600 172.26988 1.000 95.33000   ? 3   ILE A H    1 
ATOM   20    H  HA   . ILE A 1 2   ? 157.96068 162.95297 173.10699 1.000 96.11000   ? 3   ILE A HA   1 
ATOM   21    H  HB   . ILE A 1 2   ? 156.22678 164.33690 174.86108 1.000 95.35000   ? 3   ILE A HB   1 
ATOM   22    H  HG12 . ILE A 1 2   ? 157.43273 165.95122 173.69052 1.000 95.61000   ? 3   ILE A HG12 1 
ATOM   23    H  HG13 . ILE A 1 2   ? 157.91604 165.92370 175.19969 1.000 95.40000   ? 3   ILE A HG13 1 
ATOM   24    H  HG21 . ILE A 1 2   ? 157.92841 163.89626 176.46985 1.000 95.14000   ? 3   ILE A HG21 1 
ATOM   25    H  HG22 . ILE A 1 2   ? 157.20703 162.58137 175.94708 1.000 95.31000   ? 3   ILE A HG22 1 
ATOM   26    H  HG23 . ILE A 1 2   ? 158.64030 162.97625 175.38834 1.000 95.15000   ? 3   ILE A HG23 1 
ATOM   27    H  HD11 . ILE A 1 2   ? 159.73055 166.11944 173.78699 1.000 95.59000   ? 3   ILE A HD11 1 
ATOM   28    H  HD12 . ILE A 1 2   ? 159.81569 164.74828 174.58065 1.000 95.16000   ? 3   ILE A HD12 1 
ATOM   29    H  HD13 . ILE A 1 2   ? 159.33527 164.76266 173.06682 1.000 95.31000   ? 3   ILE A HD13 1 
ATOM   30    N  N    . SER A 1 3   ? 156.69548 160.90716 173.49115 1.000 97.25000   ? 4   SER A N    1 
ATOM   31    C  CA   . SER A 1 3   ? 155.89698 159.70290 173.64015 1.000 96.00000   ? 4   SER A CA   1 
ATOM   32    C  C    . SER A 1 3   ? 155.51592 159.49156 175.10322 1.000 96.49000   ? 4   SER A C    1 
ATOM   33    O  O    . SER A 1 3   ? 156.00680 160.16816 176.01003 1.000 95.44000   ? 4   SER A O    1 
ATOM   34    C  CB   . SER A 1 3   ? 156.65791 158.48681 173.11563 1.000 93.23000   ? 4   SER A CB   1 
ATOM   35    O  OG   . SER A 1 3   ? 157.03633 158.66521 171.76358 1.000 92.56000   ? 4   SER A OG   1 
ATOM   36    H  H    . SER A 1 3   ? 157.54167 160.76444 173.43591 1.000 95.48000   ? 4   SER A H    1 
ATOM   37    H  HA   . SER A 1 3   ? 155.08068 159.79555 173.12422 1.000 95.38000   ? 4   SER A HA   1 
ATOM   38    H  HB2  . SER A 1 3   ? 157.45601 158.35988 173.65185 1.000 95.08000   ? 4   SER A HB2  1 
ATOM   39    H  HB3  . SER A 1 3   ? 156.08694 157.70554 173.18176 1.000 94.87000   ? 4   SER A HB3  1 
ATOM   40    H  HG   . SER A 1 3   ? 157.47731 158.00103 171.49868 1.000 95.13000   ? 4   SER A HG   1 
ATOM   41    N  N    . MET A 1 4   ? 154.61669 158.53209 175.32740 1.000 98.45000   ? 5   MET A N    1 
ATOM   42    C  CA   . MET A 1 4   ? 154.23564 158.18980 176.69213 1.000 96.63000   ? 5   MET A CA   1 
ATOM   43    C  C    . MET A 1 4   ? 155.32260 157.38707 177.39217 1.000 98.14000   ? 5   MET A C    1 
ATOM   44    O  O    . MET A 1 4   ? 155.47719 157.49306 178.61319 1.000 99.16000   ? 5   MET A O    1 
ATOM   45    C  CB   . MET A 1 4   ? 152.92376 157.40727 176.69288 1.000 98.29000   ? 5   MET A CB   1 
ATOM   46    C  CG   . MET A 1 4   ? 151.71577 158.20280 176.22176 1.000 101.37000  ? 5   MET A CG   1 
ATOM   47    S  SD   . MET A 1 4   ? 151.36725 159.65493 177.23430 1.000 104.84000  ? 5   MET A SD   1 
ATOM   48    C  CE   . MET A 1 4   ? 152.19117 160.93677 176.29319 1.000 98.85000   ? 5   MET A CE   1 
ATOM   49    H  H    . MET A 1 4   ? 154.22062 158.07374 174.71683 1.000 98.97000   ? 5   MET A H    1 
ATOM   50    H  HA   . MET A 1 4   ? 154.09398 159.00789 177.19182 1.000 98.57000   ? 5   MET A HA   1 
ATOM   51    H  HB2  . MET A 1 4   ? 153.01910 156.64312 176.10320 1.000 98.89000   ? 5   MET A HB2  1 
ATOM   52    H  HB3  . MET A 1 4   ? 152.74271 157.10268 177.59569 1.000 98.85000   ? 5   MET A HB3  1 
ATOM   53    H  HG2  . MET A 1 4   ? 151.87496 158.50473 175.31379 1.000 99.06000   ? 5   MET A HG2  1 
ATOM   54    H  HG3  . MET A 1 4   ? 150.93384 157.62915 176.24606 1.000 99.36000   ? 5   MET A HG3  1 
ATOM   55    H  HE1  . MET A 1 4   ? 152.06978 161.78508 176.74710 1.000 99.02000   ? 5   MET A HE1  1 
ATOM   56    H  HE2  . MET A 1 4   ? 153.13569 160.72966 176.22690 1.000 98.77000   ? 5   MET A HE2  1 
ATOM   57    H  HE3  . MET A 1 4   ? 151.79911 160.97786 175.40687 1.000 99.01000   ? 5   MET A HE3  1 
ATOM   58    N  N    . THR A 1 5   ? 156.07795 156.57858 176.64689 1.000 98.99000   ? 6   THR A N    1 
ATOM   59    C  CA   . THR A 1 5   ? 157.12386 155.77243 177.26822 1.000 99.52000   ? 6   THR A CA   1 
ATOM   60    C  C    . THR A 1 5   ? 158.17520 156.65046 177.93708 1.000 98.83000   ? 6   THR A C    1 
ATOM   61    O  O    . THR A 1 5   ? 158.57996 156.39083 179.07787 1.000 97.00000   ? 6   THR A O    1 
ATOM   62    C  CB   . THR A 1 5   ? 157.77410 154.86712 176.22252 1.000 100.91000  ? 6   THR A CB   1 
ATOM   63    O  OG1  . THR A 1 5   ? 158.27432 155.66451 175.14151 1.000 100.48000  ? 6   THR A OG1  1 
ATOM   64    C  CG2  . THR A 1 5   ? 156.76683 153.85947 175.68355 1.000 98.23000   ? 6   THR A CG2  1 
ATOM   65    H  H    . THR A 1 5   ? 156.00515 156.48004 175.79544 1.000 98.73000   ? 6   THR A H    1 
ATOM   66    H  HA   . THR A 1 5   ? 156.72477 155.20675 177.94789 1.000 98.83000   ? 6   THR A HA   1 
ATOM   67    H  HB   . THR A 1 5   ? 158.50707 154.37959 176.62963 1.000 99.19000   ? 6   THR A HB   1 
ATOM   68    H  HG1  . THR A 1 5   ? 158.60450 155.17072 174.54751 1.000 99.00000   ? 6   THR A HG1  1 
ATOM   69    H  HG21 . THR A 1 5   ? 157.19213 153.28206 175.03033 1.000 98.67000   ? 6   THR A HG21 1 
ATOM   70    H  HG22 . THR A 1 5   ? 156.42264 153.31532 176.40883 1.000 98.67000   ? 6   THR A HG22 1 
ATOM   71    H  HG23 . THR A 1 5   ? 156.02808 154.32338 175.25964 1.000 98.49000   ? 6   THR A HG23 1 
ATOM   72    N  N    . THR A 1 6   ? 158.62673 157.69841 177.24396 1.000 95.63000   ? 7   THR A N    1 
ATOM   73    C  CA   . THR A 1 6   ? 159.63459 158.58442 177.81704 1.000 94.13000   ? 7   THR A CA   1 
ATOM   74    C  C    . THR A 1 6   ? 159.09941 159.30565 179.04642 1.000 96.73000   ? 7   THR A C    1 
ATOM   75    O  O    . THR A 1 6   ? 159.80829 159.44280 180.05103 1.000 96.93000   ? 7   THR A O    1 
ATOM   76    C  CB   . THR A 1 6   ? 160.10155 159.59731 176.77328 1.000 92.51000   ? 7   THR A CB   1 
ATOM   77    O  OG1  . THR A 1 6   ? 159.00944 160.45029 176.41104 1.000 92.08000   ? 7   THR A OG1  1 
ATOM   78    C  CG2  . THR A 1 6   ? 160.62053 158.88761 175.53412 1.000 94.76000   ? 7   THR A CG2  1 
ATOM   79    H  H    . THR A 1 6   ? 158.36758 157.91328 176.45302 1.000 94.95000   ? 7   THR A H    1 
ATOM   80    H  HA   . THR A 1 6   ? 160.40215 158.05733 178.08967 1.000 94.41000   ? 7   THR A HA   1 
ATOM   81    H  HB   . THR A 1 6   ? 160.82031 160.13386 177.14249 1.000 94.25000   ? 7   THR A HB   1 
ATOM   82    H  HG1  . THR A 1 6   ? 158.38083 159.99235 176.09341 1.000 94.65000   ? 7   THR A HG1  1 
ATOM   83    H  HG21 . THR A 1 6   ? 161.04174 159.52781 174.93948 1.000 94.59000   ? 7   THR A HG21 1 
ATOM   84    H  HG22 . THR A 1 6   ? 161.27251 158.21511 175.78626 1.000 94.44000   ? 7   THR A HG22 1 
ATOM   85    H  HG23 . THR A 1 6   ? 159.88844 158.45705 175.06554 1.000 94.86000   ? 7   THR A HG23 1 
ATOM   86    N  N    . LYS A 1 7   ? 157.85527 159.78271 178.98413 1.000 93.62000   ? 8   LYS A N    1 
ATOM   87    C  CA   . LYS A 1 7   ? 157.27456 160.46140 180.13607 1.000 92.31000   ? 8   LYS A CA   1 
ATOM   88    C  C    . LYS A 1 7   ? 157.17282 159.52103 181.32989 1.000 90.17000   ? 8   LYS A C    1 
ATOM   89    O  O    . LYS A 1 7   ? 157.49228 159.90328 182.46197 1.000 91.09000   ? 8   LYS A O    1 
ATOM   90    C  CB   . LYS A 1 7   ? 155.90174 161.02355 179.77115 1.000 93.13000   ? 8   LYS A CB   1 
ATOM   91    C  CG   . LYS A 1 7   ? 155.94576 162.13223 178.73038 1.000 94.17000   ? 8   LYS A CG   1 
ATOM   92    C  CD   . LYS A 1 7   ? 154.55641 162.65667 178.41574 1.000 94.94000   ? 8   LYS A CD   1 
ATOM   93    C  CE   . LYS A 1 7   ? 154.60692 163.82281 177.44211 1.000 95.38000   ? 8   LYS A CE   1 
ATOM   94    N  NZ   . LYS A 1 7   ? 153.25417 164.35257 177.10978 1.000 93.10000   ? 8   LYS A NZ   1 
ATOM   95    H  H    . LYS A 1 7   ? 157.33776 159.72733 178.29923 1.000 93.09000   ? 8   LYS A H    1 
ATOM   96    H  HA   . LYS A 1 7   ? 157.84703 161.20418 180.38495 1.000 93.09000   ? 8   LYS A HA   1 
ATOM   97    H  HB2  . LYS A 1 7   ? 155.35678 160.30517 179.41342 1.000 93.45000   ? 8   LYS A HB2  1 
ATOM   98    H  HB3  . LYS A 1 7   ? 155.48798 161.38271 180.57131 1.000 92.70000   ? 8   LYS A HB3  1 
ATOM   99    H  HG2  . LYS A 1 7   ? 156.47586 162.86895 179.06985 1.000 92.93000   ? 8   LYS A HG2  1 
ATOM   100   H  HG3  . LYS A 1 7   ? 156.33362 161.78868 177.91060 1.000 93.18000   ? 8   LYS A HG3  1 
ATOM   101   H  HD2  . LYS A 1 7   ? 154.03170 161.94705 178.01487 1.000 93.25000   ? 8   LYS A HD2  1 
ATOM   102   H  HD3  . LYS A 1 7   ? 154.13785 162.96209 179.23493 1.000 93.03000   ? 8   LYS A HD3  1 
ATOM   103   H  HE2  . LYS A 1 7   ? 155.12245 164.54287 177.83783 1.000 93.18000   ? 8   LYS A HE2  1 
ATOM   104   H  HE3  . LYS A 1 7   ? 155.02465 163.52807 176.61813 1.000 93.40000   ? 8   LYS A HE3  1 
ATOM   105   H  HZ1  . LYS A 1 7   ? 152.79888 163.75109 176.63814 1.000 92.92000   ? 8   LYS A HZ1  1 
ATOM   106   H  HZ2  . LYS A 1 7   ? 152.80604 164.53480 177.85683 1.000 92.92000   ? 8   LYS A HZ2  1 
ATOM   107   H  HZ3  . LYS A 1 7   ? 153.33042 165.09758 176.62880 1.000 92.75000   ? 8   LYS A HZ3  1 
ATOM   108   N  N    . LEU A 1 8   ? 156.74132 158.28097 181.09725 1.000 83.12000   ? 9   LEU A N    1 
ATOM   109   C  CA   . LEU A 1 8   ? 156.65511 157.32104 182.19145 1.000 83.01000   ? 9   LEU A CA   1 
ATOM   110   C  C    . LEU A 1 8   ? 158.02875 157.03919 182.78326 1.000 86.02000   ? 9   LEU A C    1 
ATOM   111   O  O    . LEU A 1 8   ? 158.18122 156.96628 184.00853 1.000 89.44000   ? 9   LEU A O    1 
ATOM   112   C  CB   . LEU A 1 8   ? 156.00575 156.02592 181.70526 1.000 85.99000   ? 9   LEU A CB   1 
ATOM   113   C  CG   . LEU A 1 8   ? 155.82188 154.93335 182.76235 1.000 86.84000   ? 9   LEU A CG   1 
ATOM   114   C  CD1  . LEU A 1 8   ? 154.51357 154.19475 182.53661 1.000 86.79000   ? 9   LEU A CD1  1 
ATOM   115   C  CD2  . LEU A 1 8   ? 156.98810 153.95416 182.75509 1.000 84.98000   ? 9   LEU A CD2  1 
ATOM   116   H  H    . LEU A 1 8   ? 156.49746 157.97799 180.33012 1.000 86.50000   ? 9   LEU A H    1 
ATOM   117   H  HA   . LEU A 1 8   ? 156.09833 157.69131 182.89430 1.000 85.64000   ? 9   LEU A HA   1 
ATOM   118   H  HB2  . LEU A 1 8   ? 155.12851 156.23836 181.35115 1.000 86.25000   ? 9   LEU A HB2  1 
ATOM   119   H  HB3  . LEU A 1 8   ? 156.55670 155.65597 180.99824 1.000 86.27000   ? 9   LEU A HB3  1 
ATOM   120   H  HG   . LEU A 1 8   ? 155.78343 155.34666 183.63900 1.000 85.92000   ? 9   LEU A HG   1 
ATOM   121   H  HD11 . LEU A 1 8   ? 154.42780 153.49563 183.20357 1.000 85.87000   ? 9   LEU A HD11 1 
ATOM   122   H  HD12 . LEU A 1 8   ? 153.77790 154.82186 182.61841 1.000 85.69000   ? 9   LEU A HD12 1 
ATOM   123   H  HD13 . LEU A 1 8   ? 154.52048 153.80561 181.64819 1.000 86.06000   ? 9   LEU A HD13 1 
ATOM   124   H  HD21 . LEU A 1 8   ? 156.79558 153.23276 183.37424 1.000 85.41000   ? 9   LEU A HD21 1 
ATOM   125   H  HD22 . LEU A 1 8   ? 157.09546 153.59908 181.85879 1.000 85.72000   ? 9   LEU A HD22 1 
ATOM   126   H  HD23 . LEU A 1 8   ? 157.79643 154.41440 183.02735 1.000 85.92000   ? 9   LEU A HD23 1 
ATOM   127   N  N    . SER A 1 9   ? 159.04242 156.87035 181.93124 1.000 85.41000   ? 10  SER A N    1 
ATOM   128   C  CA   . SER A 1 9   ? 160.38428 156.60242 182.43911 1.000 83.51000   ? 10  SER A CA   1 
ATOM   129   C  C    . SER A 1 9   ? 160.89781 157.76953 183.27187 1.000 81.08000   ? 10  SER A C    1 
ATOM   130   O  O    . SER A 1 9   ? 161.48531 157.57296 184.34679 1.000 82.14000   ? 10  SER A O    1 
ATOM   131   C  CB   . SER A 1 9   ? 161.33330 156.31833 181.27698 1.000 84.89000   ? 10  SER A CB   1 
ATOM   132   O  OG   . SER A 1 9   ? 160.84386 155.26305 180.46833 1.000 87.38000   ? 10  SER A OG   1 
ATOM   133   H  H    . SER A 1 9   ? 158.98073 156.90441 181.07406 1.000 84.88000   ? 10  SER A H    1 
ATOM   134   H  HA   . SER A 1 9   ? 160.35676 155.81614 183.00633 1.000 83.87000   ? 10  SER A HA   1 
ATOM   135   H  HB2  . SER A 1 9   ? 161.41601 157.11829 180.73416 1.000 84.44000   ? 10  SER A HB2  1 
ATOM   136   H  HB3  . SER A 1 9   ? 162.20070 156.06889 181.63278 1.000 83.96000   ? 10  SER A HB3  1 
ATOM   137   H  HG   . SER A 1 9   ? 160.10198 155.47572 180.13667 1.000 84.68000   ? 10  SER A HG   1 
ATOM   138   N  N    . TYR A 1 10  ? 160.67574 158.99488 182.79753 1.000 72.41000   ? 11  TYR A N    1 
ATOM   139   C  CA   . TYR A 1 10  ? 161.16401 160.16490 183.50913 1.000 75.90000   ? 11  TYR A CA   1 
ATOM   140   C  C    . TYR A 1 10  ? 160.34434 160.47510 184.75434 1.000 79.84000   ? 11  TYR A C    1 
ATOM   141   O  O    . TYR A 1 10  ? 160.80904 161.23298 185.61162 1.000 81.63000   ? 11  TYR A O    1 
ATOM   142   C  CB   . TYR A 1 10  ? 161.18175 161.37472 182.57484 1.000 70.03000   ? 11  TYR A CB   1 
ATOM   143   C  CG   . TYR A 1 10  ? 162.39909 162.24494 182.76638 1.000 70.76000   ? 11  TYR A CG   1 
ATOM   144   C  CD1  . TYR A 1 10  ? 163.66941 161.74747 182.52413 1.000 71.85000   ? 11  TYR A CD1  1 
ATOM   145   C  CD2  . TYR A 1 10  ? 162.28198 163.55938 183.18761 1.000 72.32000   ? 11  TYR A CD2  1 
ATOM   146   C  CE1  . TYR A 1 10  ? 164.78536 162.52882 182.69977 1.000 73.56000   ? 11  TYR A CE1  1 
ATOM   147   C  CE2  . TYR A 1 10  ? 163.39671 164.35059 183.36315 1.000 71.17000   ? 11  TYR A CE2  1 
ATOM   148   C  CZ   . TYR A 1 10  ? 164.64490 163.82776 183.11752 1.000 73.35000   ? 11  TYR A CZ   1 
ATOM   149   O  OH   . TYR A 1 10  ? 165.76466 164.60289 183.29131 1.000 80.00000   ? 11  TYR A OH   1 
ATOM   150   H  H    . TYR A 1 10  ? 160.24692 159.17002 182.07223 1.000 75.22000   ? 11  TYR A H    1 
ATOM   151   H  HA   . TYR A 1 10  ? 162.07402 159.99177 183.79508 1.000 75.13000   ? 11  TYR A HA   1 
ATOM   152   H  HB2  . TYR A 1 10  ? 161.18039 161.06297 181.65614 1.000 74.10000   ? 11  TYR A HB2  1 
ATOM   153   H  HB3  . TYR A 1 10  ? 160.39421 161.91563 182.74079 1.000 74.03000   ? 11  TYR A HB3  1 
ATOM   154   H  HD1  . TYR A 1 10  ? 163.76885 160.86681 182.24206 1.000 74.12000   ? 11  TYR A HD1  1 
ATOM   155   H  HD2  . TYR A 1 10  ? 161.43830 163.91323 183.35509 1.000 74.25000   ? 11  TYR A HD2  1 
ATOM   156   H  HE1  . TYR A 1 10  ? 165.63154 162.18033 182.53378 1.000 74.48000   ? 11  TYR A HE1  1 
ATOM   157   H  HE2  . TYR A 1 10  ? 163.30574 165.23132 183.64769 1.000 74.15000   ? 11  TYR A HE2  1 
ATOM   158   H  HH   . TYR A 1 10  ? 166.45544 164.13552 183.19614 1.000 75.01000   ? 11  TYR A HH   1 
ATOM   159   N  N    . GLY A 1 11  ? 159.14192 159.92147 184.87291 1.000 68.83000   ? 12  GLY A N    1 
ATOM   160   C  CA   . GLY A 1 11  ? 158.41422 160.01047 186.12335 1.000 60.92000   ? 12  GLY A CA   1 
ATOM   161   C  C    . GLY A 1 11  ? 158.89945 158.97243 187.11280 1.000 57.52000   ? 12  GLY A C    1 
ATOM   162   O  O    . GLY A 1 11  ? 159.01122 159.23895 188.31393 1.000 66.32000   ? 12  GLY A O    1 
ATOM   163   H  H    . GLY A 1 11  ? 158.73217 159.49393 184.24979 1.000 67.88000   ? 12  GLY A H    1 
ATOM   164   H  HA2  . GLY A 1 11  ? 158.53254 160.88999 186.51476 1.000 65.11000   ? 12  GLY A HA2  1 
ATOM   165   H  HA3  . GLY A 1 11  ? 157.46827 159.86870 185.96169 1.000 65.48000   ? 12  GLY A HA3  1 
ATOM   166   N  N    . PHE A 1 12  ? 159.21495 157.78136 186.60409 1.000 60.57000   ? 13  PHE A N    1 
ATOM   167   C  CA   . PHE A 1 12  ? 159.68722 156.70590 187.46951 1.000 67.15000   ? 13  PHE A CA   1 
ATOM   168   C  C    . PHE A 1 12  ? 161.04275 157.04662 188.07992 1.000 70.73000   ? 13  PHE A C    1 
ATOM   169   O  O    . PHE A 1 12  ? 161.30253 156.73929 189.25154 1.000 71.22000   ? 13  PHE A O    1 
ATOM   170   C  CB   . PHE A 1 12  ? 159.76042 155.40427 186.67248 1.000 72.27000   ? 13  PHE A CB   1 
ATOM   171   C  CG   . PHE A 1 12  ? 159.52650 154.16912 187.49259 1.000 71.54000   ? 13  PHE A CG   1 
ATOM   172   C  CD1  . PHE A 1 12  ? 158.31621 153.96034 188.12636 1.000 69.86000   ? 13  PHE A CD1  1 
ATOM   173   C  CD2  . PHE A 1 12  ? 160.50821 153.20330 187.60588 1.000 71.24000   ? 13  PHE A CD2  1 
ATOM   174   C  CE1  . PHE A 1 12  ? 158.09856 152.81849 188.87255 1.000 71.75000   ? 13  PHE A CE1  1 
ATOM   175   C  CE2  . PHE A 1 12  ? 160.29604 152.05930 188.35013 1.000 69.11000   ? 13  PHE A CE2  1 
ATOM   176   C  CZ   . PHE A 1 12  ? 159.09046 151.86632 188.98286 1.000 71.68000   ? 13  PHE A CZ   1 
ATOM   177   H  H    . PHE A 1 12  ? 159.17159 157.57764 185.76998 1.000 69.84000   ? 13  PHE A H    1 
ATOM   178   H  HA   . PHE A 1 12  ? 159.05306 156.58680 188.19283 1.000 69.07000   ? 13  PHE A HA   1 
ATOM   179   H  HB2  . PHE A 1 12  ? 159.08798 155.42631 185.97357 1.000 70.33000   ? 13  PHE A HB2  1 
ATOM   180   H  HB3  . PHE A 1 12  ? 160.64267 155.33343 186.27698 1.000 71.03000   ? 13  PHE A HB3  1 
ATOM   181   H  HD1  . PHE A 1 12  ? 157.64393 154.59895 188.05673 1.000 69.61000   ? 13  PHE A HD1  1 
ATOM   182   H  HD2  . PHE A 1 12  ? 161.32560 153.32856 187.18091 1.000 69.95000   ? 13  PHE A HD2  1 
ATOM   183   H  HE1  . PHE A 1 12  ? 157.28217 152.69028 189.29937 1.000 69.88000   ? 13  PHE A HE1  1 
ATOM   184   H  HE2  . PHE A 1 12  ? 160.96694 151.41905 188.42282 1.000 69.22000   ? 13  PHE A HE2  1 
ATOM   185   H  HZ   . PHE A 1 12  ? 158.94487 151.09691 189.48504 1.000 69.88000   ? 13  PHE A HZ   1 
ATOM   186   N  N    . GLY A 1 13  ? 161.92201 157.68011 187.30284 1.000 65.08000   ? 14  GLY A N    1 
ATOM   187   C  CA   . GLY A 1 13  ? 163.20693 158.08567 187.85570 1.000 60.15000   ? 14  GLY A CA   1 
ATOM   188   C  C    . GLY A 1 13  ? 163.05741 159.04916 189.01976 1.000 65.93000   ? 14  GLY A C    1 
ATOM   189   O  O    . GLY A 1 13  ? 163.69155 158.88789 190.07025 1.000 71.02000   ? 14  GLY A O    1 
ATOM   190   H  H    . GLY A 1 13  ? 161.79985 157.88288 186.47582 1.000 66.86000   ? 14  GLY A H    1 
ATOM   191   H  HA2  . GLY A 1 13  ? 163.68981 157.30218 188.16222 1.000 64.82000   ? 14  GLY A HA2  1 
ATOM   192   H  HA3  . GLY A 1 13  ? 163.73324 158.52036 187.16585 1.000 65.08000   ? 14  GLY A HA3  1 
ATOM   193   N  N    . ALA A 1 14  ? 162.21296 160.06929 188.84851 1.000 70.09000   ? 15  ALA A N    1 
ATOM   194   C  CA   . ALA A 1 14  ? 161.98408 161.02734 189.92513 1.000 72.75000   ? 15  ALA A CA   1 
ATOM   195   C  C    . ALA A 1 14  ? 161.34733 160.35045 191.12941 1.000 69.90000   ? 15  ALA A C    1 
ATOM   196   O  O    . ALA A 1 14  ? 161.66110 160.68260 192.28368 1.000 70.18000   ? 15  ALA A O    1 
ATOM   197   C  CB   . ALA A 1 14  ? 161.10402 162.17269 189.42993 1.000 70.88000   ? 15  ALA A CB   1 
ATOM   198   H  H    . ALA A 1 14  ? 161.76617 160.22285 188.12946 1.000 69.47000   ? 15  ALA A H    1 
ATOM   199   H  HA   . ALA A 1 14  ? 162.83531 161.39863 190.20394 1.000 70.48000   ? 15  ALA A HA   1 
ATOM   200   H  HB1  . ALA A 1 14  ? 160.96187 162.79580 190.15965 1.000 69.95000   ? 15  ALA A HB1  1 
ATOM   201   H  HB2  . ALA A 1 14  ? 161.54782 162.61928 188.69210 1.000 70.03000   ? 15  ALA A HB2  1 
ATOM   202   H  HB3  . ALA A 1 14  ? 160.25449 161.80850 189.13584 1.000 70.39000   ? 15  ALA A HB3  1 
ATOM   203   N  N    . PHE A 1 15  ? 160.43451 159.40936 190.88123 1.000 70.80000   ? 16  PHE A N    1 
ATOM   204   C  CA   . PHE A 1 15  ? 159.87019 158.63628 191.97834 1.000 66.06000   ? 16  PHE A CA   1 
ATOM   205   C  C    . PHE A 1 15  ? 160.97162 157.95746 192.77483 1.000 65.42000   ? 16  PHE A C    1 
ATOM   206   O  O    . PHE A 1 15  ? 160.99953 158.03540 194.00628 1.000 71.71000   ? 16  PHE A O    1 
ATOM   207   C  CB   . PHE A 1 15  ? 158.88965 157.59752 191.43977 1.000 70.55000   ? 16  PHE A CB   1 
ATOM   208   C  CG   . PHE A 1 15  ? 158.27927 156.73514 192.50115 1.000 67.04000   ? 16  PHE A CG   1 
ATOM   209   C  CD1  . PHE A 1 15  ? 157.27564 157.22483 193.31670 1.000 68.59000   ? 16  PHE A CD1  1 
ATOM   210   C  CD2  . PHE A 1 15  ? 158.70680 155.43339 192.68022 1.000 65.77000   ? 16  PHE A CD2  1 
ATOM   211   C  CE1  . PHE A 1 15  ? 156.71311 156.43173 194.29301 1.000 71.51000   ? 16  PHE A CE1  1 
ATOM   212   C  CE2  . PHE A 1 15  ? 158.14703 154.63454 193.65401 1.000 66.90000   ? 16  PHE A CE2  1 
ATOM   213   C  CZ   . PHE A 1 15  ? 157.14883 155.13323 194.46163 1.000 72.90000   ? 16  PHE A CZ   1 
ATOM   214   H  H    . PHE A 1 15  ? 160.12968 159.20825 190.10399 1.000 69.90000   ? 16  PHE A H    1 
ATOM   215   H  HA   . PHE A 1 15  ? 159.38757 159.23235 192.57211 1.000 68.20000   ? 16  PHE A HA   1 
ATOM   216   H  HB2  . PHE A 1 15  ? 158.17151 158.04824 190.97253 1.000 69.63000   ? 16  PHE A HB2  1 
ATOM   217   H  HB3  . PHE A 1 15  ? 159.36249 157.01499 190.82403 1.000 69.57000   ? 16  PHE A HB3  1 
ATOM   218   H  HD1  . PHE A 1 15  ? 156.97811 158.09890 193.20731 1.000 68.77000   ? 16  PHE A HD1  1 
ATOM   219   H  HD2  . PHE A 1 15  ? 159.38012 155.09264 192.13708 1.000 68.64000   ? 16  PHE A HD2  1 
ATOM   220   H  HE1  . PHE A 1 15  ? 156.03872 156.77059 194.83684 1.000 69.08000   ? 16  PHE A HE1  1 
ATOM   221   H  HE2  . PHE A 1 15  ? 158.44306 153.76008 193.76600 1.000 68.33000   ? 16  PHE A HE2  1 
ATOM   222   H  HZ   . PHE A 1 15  ? 156.77039 154.59600 195.11985 1.000 69.82000   ? 16  PHE A HZ   1 
ATOM   223   N  N    . GLY A 1 16  ? 161.90111 157.29759 192.08489 1.000 57.75000   ? 17  GLY A N    1 
ATOM   224   C  CA   . GLY A 1 16  ? 162.98082 156.62868 192.79267 1.000 61.02000   ? 17  GLY A CA   1 
ATOM   225   C  C    . GLY A 1 16  ? 163.81932 157.59385 193.60856 1.000 60.96000   ? 17  GLY A C    1 
ATOM   226   O  O    . GLY A 1 16  ? 164.13052 157.33322 194.77512 1.000 58.12000   ? 17  GLY A O    1 
ATOM   227   H  H    . GLY A 1 16  ? 161.93134 157.22765 191.22745 1.000 61.70000   ? 17  GLY A H    1 
ATOM   228   H  HA2  . GLY A 1 16  ? 162.60740 155.96543 193.39396 1.000 61.24000   ? 17  GLY A HA2  1 
ATOM   229   H  HA3  . GLY A 1 16  ? 163.55899 156.17615 192.15769 1.000 61.89000   ? 17  GLY A HA3  1 
ATOM   230   N  N    . LYS A 1 17  ? 164.17328 158.73554 193.01621 1.000 61.75000   ? 18  LYS A N    1 
ATOM   231   C  CA   . LYS A 1 17  ? 165.01486 159.69983 193.72307 1.000 62.46000   ? 18  LYS A CA   1 
ATOM   232   C  C    . LYS A 1 17  ? 164.34464 160.19195 195.00351 1.000 63.53000   ? 18  LYS A C    1 
ATOM   233   O  O    . LYS A 1 17  ? 164.93602 160.14224 196.09452 1.000 70.19000   ? 18  LYS A O    1 
ATOM   234   C  CB   . LYS A 1 17  ? 165.34377 160.87709 192.80543 1.000 60.10000   ? 18  LYS A CB   1 
ATOM   235   C  CG   . LYS A 1 17  ? 166.34117 160.54312 191.71729 1.000 61.32000   ? 18  LYS A CG   1 
ATOM   236   C  CD   . LYS A 1 17  ? 166.45551 161.65188 190.68365 1.000 63.95000   ? 18  LYS A CD   1 
ATOM   237   C  CE   . LYS A 1 17  ? 166.95209 162.95214 191.28643 1.000 64.31000   ? 18  LYS A CE   1 
ATOM   238   N  NZ   . LYS A 1 17  ? 165.84422 163.91089 191.53432 1.000 58.73000   ? 18  LYS A NZ   1 
ATOM   239   H  H    . LYS A 1 17  ? 163.94480 158.97080 192.22128 1.000 62.51000   ? 18  LYS A H    1 
ATOM   240   H  HA   . LYS A 1 17  ? 165.84720 159.26986 193.97200 1.000 62.49000   ? 18  LYS A HA   1 
ATOM   241   H  HB2  . LYS A 1 17  ? 164.52685 161.17842 192.37795 1.000 62.35000   ? 18  LYS A HB2  1 
ATOM   242   H  HB3  . LYS A 1 17  ? 165.71835 161.59278 193.34303 1.000 62.15000   ? 18  LYS A HB3  1 
ATOM   243   H  HG2  . LYS A 1 17  ? 167.21349 160.41453 192.12059 1.000 62.41000   ? 18  LYS A HG2  1 
ATOM   244   H  HG3  . LYS A 1 17  ? 166.06000 159.73332 191.26318 1.000 62.11000   ? 18  LYS A HG3  1 
ATOM   245   H  HD2  . LYS A 1 17  ? 167.08251 161.38096 189.99490 1.000 62.59000   ? 18  LYS A HD2  1 
ATOM   246   H  HD3  . LYS A 1 17  ? 165.58235 161.81519 190.29426 1.000 62.73000   ? 18  LYS A HD3  1 
ATOM   247   H  HE2  . LYS A 1 17  ? 167.38528 162.76582 192.13395 1.000 62.73000   ? 18  LYS A HE2  1 
ATOM   248   H  HE3  . LYS A 1 17  ? 167.57979 163.36722 190.67411 1.000 62.69000   ? 18  LYS A HE3  1 
ATOM   249   H  HZ1  . LYS A 1 17  ? 166.16974 164.67649 191.85080 1.000 61.90000   ? 18  LYS A HZ1  1 
ATOM   250   H  HZ2  . LYS A 1 17  ? 165.40982 164.07461 190.77475 1.000 62.01000   ? 18  LYS A HZ2  1 
ATOM   251   H  HZ3  . LYS A 1 17  ? 165.27357 163.57121 192.12638 1.000 61.85000   ? 18  LYS A HZ3  1 
ATOM   252   N  N    . ASP A 1 18  ? 163.10410 160.67179 194.89776 1.000 63.65000   ? 19  ASP A N    1 
ATOM   253   C  CA   . ASP A 1 18  ? 162.46104 161.21308 196.09008 1.000 62.26000   ? 19  ASP A CA   1 
ATOM   254   C  C    . ASP A 1 18  ? 162.14180 160.11961 197.09920 1.000 64.55000   ? 19  ASP A C    1 
ATOM   255   O  O    . ASP A 1 18  ? 162.18537 160.36253 198.31323 1.000 67.05000   ? 19  ASP A O    1 
ATOM   256   C  CB   . ASP A 1 18  ? 161.19824 161.97432 195.70957 1.000 69.30000   ? 19  ASP A CB   1 
ATOM   257   C  CG   . ASP A 1 18  ? 161.50428 163.29727 195.04633 1.000 71.62000   ? 19  ASP A CG   1 
ATOM   258   O  OD1  . ASP A 1 18  ? 162.07655 163.28421 193.93732 1.000 70.86000   ? 19  ASP A OD1  1 
ATOM   259   O  OD2  . ASP A 1 18  ? 161.18188 164.34990 195.63470 1.000 73.60000   ? 19  ASP A OD2  1 
ATOM   260   H  H    . ASP A 1 18  ? 162.63255 160.69822 194.17827 1.000 67.44000   ? 19  ASP A H    1 
ATOM   261   H  HA   . ASP A 1 18  ? 163.07180 161.83775 196.51029 1.000 66.95000   ? 19  ASP A HA   1 
ATOM   262   H  HB2  . ASP A 1 18  ? 160.67899 161.43844 195.08973 1.000 68.71000   ? 19  ASP A HB2  1 
ATOM   263   H  HB3  . ASP A 1 18  ? 160.68171 162.14864 196.51201 1.000 67.65000   ? 19  ASP A HB3  1 
ATOM   264   N  N    . PHE A 1 19  ? 161.84541 158.90899 196.62380 1.000 70.90000   ? 20  PHE A N    1 
ATOM   265   C  CA   . PHE A 1 19  ? 161.59100 157.79571 197.52430 1.000 71.19000   ? 20  PHE A CA   1 
ATOM   266   C  C    . PHE A 1 19  ? 162.84679 157.42314 198.29204 1.000 71.00000   ? 20  PHE A C    1 
ATOM   267   O  O    . PHE A 1 19  ? 162.75995 156.91072 199.41296 1.000 70.85000   ? 20  PHE A O    1 
ATOM   268   C  CB   . PHE A 1 19  ? 161.07226 156.60966 196.71142 1.000 73.40000   ? 20  PHE A CB   1 
ATOM   269   C  CG   . PHE A 1 19  ? 160.48739 155.50250 197.53445 1.000 72.64000   ? 20  PHE A CG   1 
ATOM   270   C  CD1  . PHE A 1 19  ? 159.32746 155.69794 198.26080 1.000 70.21000   ? 20  PHE A CD1  1 
ATOM   271   C  CD2  . PHE A 1 19  ? 161.07632 154.25060 197.54745 1.000 72.17000   ? 20  PHE A CD2  1 
ATOM   272   C  CE1  . PHE A 1 19  ? 158.78172 154.67277 199.00537 1.000 71.81000   ? 20  PHE A CE1  1 
ATOM   273   C  CE2  . PHE A 1 19  ? 160.53294 153.22195 198.28689 1.000 75.35000   ? 20  PHE A CE2  1 
ATOM   274   C  CZ   . PHE A 1 19  ? 159.38517 153.43313 199.01827 1.000 76.94000   ? 20  PHE A CZ   1 
ATOM   275   H  H    . PHE A 1 19  ? 161.79023 158.71282 195.78802 1.000 71.39000   ? 20  PHE A H    1 
ATOM   276   H  HA   . PHE A 1 19  ? 160.90647 158.05292 198.16280 1.000 71.64000   ? 20  PHE A HA   1 
ATOM   277   H  HB2  . PHE A 1 19  ? 160.37808 156.92420 196.11229 1.000 72.21000   ? 20  PHE A HB2  1 
ATOM   278   H  HB3  . PHE A 1 19  ? 161.80743 156.24079 196.19708 1.000 71.76000   ? 20  PHE A HB3  1 
ATOM   279   H  HD1  . PHE A 1 19  ? 158.91795 156.53291 198.25694 1.000 71.28000   ? 20  PHE A HD1  1 
ATOM   280   H  HD2  . PHE A 1 19  ? 161.85237 154.10262 197.05637 1.000 71.65000   ? 20  PHE A HD2  1 
ATOM   281   H  HE1  . PHE A 1 19  ? 158.00597 154.81682 199.49713 1.000 71.68000   ? 20  PHE A HE1  1 
ATOM   282   H  HE2  . PHE A 1 19  ? 160.94304 152.38699 198.29420 1.000 72.06000   ? 20  PHE A HE2  1 
ATOM   283   H  HZ   . PHE A 1 19  ? 159.01821 152.74066 199.51884 1.000 72.64000   ? 20  PHE A HZ   1 
ATOM   284   N  N    . ALA A 1 20  ? 164.01850 157.67065 197.70468 1.000 67.65000   ? 21  ALA A N    1 
ATOM   285   C  CA   . ALA A 1 20  ? 165.26615 157.46335 198.43022 1.000 66.41000   ? 21  ALA A CA   1 
ATOM   286   C  C    . ALA A 1 20  ? 165.52916 158.57438 199.44039 1.000 60.65000   ? 21  ALA A C    1 
ATOM   287   O  O    . ALA A 1 20  ? 166.02564 158.30631 200.53877 1.000 59.64000   ? 21  ALA A O    1 
ATOM   288   C  CB   . ALA A 1 20  ? 166.43266 157.36634 197.44873 1.000 65.93000   ? 21  ALA A CB   1 
ATOM   289   H  H    . ALA A 1 20  ? 164.11810 157.95055 196.89732 1.000 64.88000   ? 21  ALA A H    1 
ATOM   290   H  HA   . ALA A 1 20  ? 165.21500 156.62439 198.91481 1.000 64.87000   ? 21  ALA A HA   1 
ATOM   291   H  HB1  . ALA A 1 20  ? 167.25438 157.21911 197.94270 1.000 64.45000   ? 21  ALA A HB1  1 
ATOM   292   H  HB2  . ALA A 1 20  ? 166.27375 156.62607 196.84290 1.000 64.60000   ? 21  ALA A HB2  1 
ATOM   293   H  HB3  . ALA A 1 20  ? 166.49141 158.19578 196.94956 1.000 64.91000   ? 21  ALA A HB3  1 
ATOM   294   N  N    . ILE A 1 21  ? 165.21320 159.82397 199.09339 1.000 59.95000   ? 22  ILE A N    1 
ATOM   295   C  CA   . ILE A 1 21  ? 165.63024 160.94164 199.94429 1.000 60.31000   ? 22  ILE A CA   1 
ATOM   296   C  C    . ILE A 1 21  ? 164.65328 161.29096 201.07218 1.000 62.12000   ? 22  ILE A C    1 
ATOM   297   O  O    . ILE A 1 21  ? 165.06099 161.93543 202.05576 1.000 64.74000   ? 22  ILE A O    1 
ATOM   298   C  CB   . ILE A 1 21  ? 165.87727 162.19874 199.09421 1.000 60.99000   ? 22  ILE A CB   1 
ATOM   299   C  CG1  . ILE A 1 21  ? 166.74532 163.18861 199.86367 1.000 63.75000   ? 22  ILE A CG1  1 
ATOM   300   C  CG2  . ILE A 1 21  ? 164.56612 162.85191 198.71656 1.000 67.36000   ? 22  ILE A CG2  1 
ATOM   301   C  CD1  . ILE A 1 21  ? 166.96228 164.49592 199.14232 1.000 65.77000   ? 22  ILE A CD1  1 
ATOM   302   H  H    . ILE A 1 21  ? 164.77042 160.04875 198.39068 1.000 63.37000   ? 22  ILE A H    1 
ATOM   303   H  HA   . ILE A 1 21  ? 166.47437 160.70829 200.35963 1.000 62.80000   ? 22  ILE A HA   1 
ATOM   304   H  HB   . ILE A 1 21  ? 166.34169 161.93888 198.28415 1.000 62.63000   ? 22  ILE A HB   1 
ATOM   305   H  HG12 . ILE A 1 21  ? 166.32124 163.39037 200.71106 1.000 63.06000   ? 22  ILE A HG12 1 
ATOM   306   H  HG13 . ILE A 1 21  ? 167.61402 162.78594 200.01868 1.000 62.97000   ? 22  ILE A HG13 1 
ATOM   307   H  HG21 . ILE A 1 21  ? 164.69448 163.36648 197.90373 1.000 63.71000   ? 22  ILE A HG21 1 
ATOM   308   H  HG22 . ILE A 1 21  ? 163.89995 162.16259 198.57079 1.000 63.98000   ? 22  ILE A HG22 1 
ATOM   309   H  HG23 . ILE A 1 21  ? 164.28424 163.43606 199.43785 1.000 63.30000   ? 22  ILE A HG23 1 
ATOM   310   H  HD11 . ILE A 1 21  ? 167.70800 164.96066 199.55337 1.000 63.54000   ? 22  ILE A HD11 1 
ATOM   311   H  HD12 . ILE A 1 21  ? 167.15916 164.31426 198.21005 1.000 62.82000   ? 22  ILE A HD12 1 
ATOM   312   H  HD13 . ILE A 1 21  ? 166.15840 165.03468 199.21195 1.000 63.57000   ? 22  ILE A HD13 1 
ATOM   313   N  N    . GLY A 1 22  ? 163.38445 160.88860 200.96998 1.000 57.77000   ? 23  GLY A N    1 
ATOM   314   C  CA   . GLY A 1 22  ? 162.39808 161.36372 201.93278 1.000 59.74000   ? 23  GLY A CA   1 
ATOM   315   C  C    . GLY A 1 22  ? 162.68941 160.92861 203.35823 1.000 60.60000   ? 23  GLY A C    1 
ATOM   316   O  O    . GLY A 1 22  ? 162.62873 161.73374 204.29458 1.000 51.58000   ? 23  GLY A O    1 
ATOM   317   H  H    . GLY A 1 22  ? 163.07922 160.34804 200.37440 1.000 59.18000   ? 23  GLY A H    1 
ATOM   318   H  HA2  . GLY A 1 22  ? 162.37031 162.33267 201.91108 1.000 58.67000   ? 23  GLY A HA2  1 
ATOM   319   H  HA3  . GLY A 1 22  ? 161.52200 161.02854 201.68750 1.000 58.82000   ? 23  GLY A HA3  1 
ATOM   320   N  N    . ILE A 1 23  ? 163.00531 159.64573 203.54598 1.000 67.12000   ? 24  ILE A N    1 
ATOM   321   C  CA   . ILE A 1 23  ? 163.20733 159.13149 204.89737 1.000 61.90000   ? 24  ILE A CA   1 
ATOM   322   C  C    . ILE A 1 23  ? 164.36608 159.85263 205.56480 1.000 58.33000   ? 24  ILE A C    1 
ATOM   323   O  O    . ILE A 1 23  ? 164.32456 160.15334 206.76282 1.000 62.83000   ? 24  ILE A O    1 
ATOM   324   C  CB   . ILE A 1 23  ? 163.43700 157.61011 204.87059 1.000 63.11000   ? 24  ILE A CB   1 
ATOM   325   C  CG1  . ILE A 1 23  ? 163.32461 157.03956 206.28324 1.000 61.25000   ? 24  ILE A CG1  1 
ATOM   326   C  CG2  . ILE A 1 23  ? 164.80524 157.28433 204.30354 1.000 64.79000   ? 24  ILE A CG2  1 
ATOM   327   C  CD1  . ILE A 1 23  ? 163.74042 155.59417 206.39171 1.000 62.45000   ? 24  ILE A CD1  1 
ATOM   328   H  H    . ILE A 1 23  ? 163.10891 159.06589 202.91953 1.000 63.08000   ? 24  ILE A H    1 
ATOM   329   H  HA   . ILE A 1 23  ? 162.40840 159.30331 205.41961 1.000 61.79000   ? 24  ILE A HA   1 
ATOM   330   H  HB   . ILE A 1 23  ? 162.75891 157.20138 204.31047 1.000 62.40000   ? 24  ILE A HB   1 
ATOM   331   H  HG12 . ILE A 1 23  ? 163.89515 157.55422 206.87461 1.000 62.59000   ? 24  ILE A HG12 1 
ATOM   332   H  HG13 . ILE A 1 23  ? 162.40206 157.10787 206.57459 1.000 62.34000   ? 24  ILE A HG13 1 
ATOM   333   H  HG21 . ILE A 1 23  ? 164.83525 156.34624 204.06645 1.000 62.87000   ? 24  ILE A HG21 1 
ATOM   334   H  HG22 . ILE A 1 23  ? 164.96151 157.82853 203.51618 1.000 63.24000   ? 24  ILE A HG22 1 
ATOM   335   H  HG23 . ILE A 1 23  ? 165.47908 157.47277 204.97512 1.000 62.50000   ? 24  ILE A HG23 1 
ATOM   336   H  HD11 . ILE A 1 23  ? 163.29151 155.19214 207.15182 1.000 62.88000   ? 24  ILE A HD11 1 
ATOM   337   H  HD12 . ILE A 1 23  ? 163.49201 155.13329 205.57588 1.000 62.00000   ? 24  ILE A HD12 1 
ATOM   338   H  HD13 . ILE A 1 23  ? 164.70186 155.55067 206.51298 1.000 62.59000   ? 24  ILE A HD13 1 
ATOM   339   N  N    . VAL A 1 24  ? 165.42343 160.13417 204.80455 1.000 52.92000   ? 25  VAL A N    1 
ATOM   340   C  CA   . VAL A 1 24  ? 166.54185 160.87387 205.36858 1.000 55.50000   ? 25  VAL A CA   1 
ATOM   341   C  C    . VAL A 1 24  ? 166.11822 162.29059 205.70806 1.000 57.28000   ? 25  VAL A C    1 
ATOM   342   O  O    . VAL A 1 24  ? 166.59601 162.86755 206.69112 1.000 59.17000   ? 25  VAL A O    1 
ATOM   343   C  CB   . VAL A 1 24  ? 167.73905 160.86464 204.40549 1.000 53.11000   ? 25  VAL A CB   1 
ATOM   344   C  CG1  . VAL A 1 24  ? 168.82431 161.79821 204.90560 1.000 59.25000   ? 25  VAL A CG1  1 
ATOM   345   C  CG2  . VAL A 1 24  ? 168.28024 159.46086 204.25975 1.000 54.64000   ? 25  VAL A CG2  1 
ATOM   346   H  H    . VAL A 1 24  ? 165.50903 159.92163 203.97538 1.000 56.89000   ? 25  VAL A H    1 
ATOM   347   H  HA   . VAL A 1 24  ? 166.81932 160.44039 206.19070 1.000 57.11000   ? 25  VAL A HA   1 
ATOM   348   H  HB   . VAL A 1 24  ? 167.44976 161.17236 203.53180 1.000 56.23000   ? 25  VAL A HB   1 
ATOM   349   H  HG11 . VAL A 1 24  ? 169.65718 161.57786 204.45935 1.000 57.14000   ? 25  VAL A HG11 1 
ATOM   350   H  HG12 . VAL A 1 24  ? 168.57653 162.71383 204.70488 1.000 57.11000   ? 25  VAL A HG12 1 
ATOM   351   H  HG13 . VAL A 1 24  ? 168.92630 161.68270 205.86344 1.000 56.83000   ? 25  VAL A HG13 1 
ATOM   352   H  HG21 . VAL A 1 24  ? 169.03609 159.47667 203.65206 1.000 56.79000   ? 25  VAL A HG21 1 
ATOM   353   H  HG22 . VAL A 1 24  ? 168.56294 159.13962 205.13022 1.000 56.85000   ? 25  VAL A HG22 1 
ATOM   354   H  HG23 . VAL A 1 24  ? 167.58210 158.88856 203.90588 1.000 56.45000   ? 25  VAL A HG23 1 
ATOM   355   N  N    . TYR A 1 25  ? 165.22968 162.88334 204.91501 1.000 69.94000   ? 26  TYR A N    1 
ATOM   356   C  CA   . TYR A 1 25  ? 164.84235 164.25928 205.20202 1.000 69.72000   ? 26  TYR A CA   1 
ATOM   357   C  C    . TYR A 1 25  ? 163.74858 164.37835 206.25498 1.000 68.24000   ? 26  TYR A C    1 
ATOM   358   O  O    . TYR A 1 25  ? 163.39607 165.50483 206.61641 1.000 71.62000   ? 26  TYR A O    1 
ATOM   359   C  CB   . TYR A 1 25  ? 164.39777 164.96643 203.92289 1.000 78.10000   ? 26  TYR A CB   1 
ATOM   360   C  CG   . TYR A 1 25  ? 165.44493 165.91430 203.39137 1.000 76.93000   ? 26  TYR A CG   1 
ATOM   361   C  CD1  . TYR A 1 25  ? 166.55994 165.43446 202.72254 1.000 74.47000   ? 26  TYR A CD1  1 
ATOM   362   C  CD2  . TYR A 1 25  ? 165.32666 167.28515 203.56921 1.000 73.59000   ? 26  TYR A CD2  1 
ATOM   363   C  CE1  . TYR A 1 25  ? 167.52388 166.28850 202.23967 1.000 74.62000   ? 26  TYR A CE1  1 
ATOM   364   C  CE2  . TYR A 1 25  ? 166.28809 168.14973 203.08724 1.000 73.40000   ? 26  TYR A CE2  1 
ATOM   365   C  CZ   . TYR A 1 25  ? 167.38503 167.64497 202.42334 1.000 76.56000   ? 26  TYR A CZ   1 
ATOM   366   O  OH   . TYR A 1 25  ? 168.34793 168.49978 201.93960 1.000 81.86000   ? 26  TYR A OH   1 
ATOM   367   H  H    . TYR A 1 25  ? 164.84632 162.52516 204.23274 1.000 71.61000   ? 26  TYR A H    1 
ATOM   368   H  HA   . TYR A 1 25  ? 165.61880 164.73349 205.53598 1.000 71.64000   ? 26  TYR A HA   1 
ATOM   369   H  HB2  . TYR A 1 25  ? 164.22272 164.30222 203.23888 1.000 73.52000   ? 26  TYR A HB2  1 
ATOM   370   H  HB3  . TYR A 1 25  ? 163.59410 165.47753 204.10593 1.000 72.86000   ? 26  TYR A HB3  1 
ATOM   371   H  HD1  . TYR A 1 25  ? 166.65708 164.51789 202.59719 1.000 72.87000   ? 26  TYR A HD1  1 
ATOM   372   H  HD2  . TYR A 1 25  ? 164.58705 167.62801 204.01716 1.000 72.79000   ? 26  TYR A HD2  1 
ATOM   373   H  HE1  . TYR A 1 25  ? 168.26427 165.94985 201.79120 1.000 73.48000   ? 26  TYR A HE1  1 
ATOM   374   H  HE2  . TYR A 1 25  ? 166.19703 169.06715 203.20998 1.000 72.94000   ? 26  TYR A HE2  1 
ATOM   375   H  HH   . TYR A 1 25  ? 168.12001 169.29583 202.07844 1.000 73.92000   ? 26  TYR A HH   1 
ATOM   376   N  N    . MET A 1 26  ? 163.20605 163.27083 206.75965 1.000 67.74000   ? 27  MET A N    1 
ATOM   377   C  CA   . MET A 1 26  ? 162.18519 163.33850 207.80259 1.000 69.54000   ? 27  MET A CA   1 
ATOM   378   C  C    . MET A 1 26  ? 162.63902 162.76401 209.13644 1.000 68.66000   ? 27  MET A C    1 
ATOM   379   O  O    . MET A 1 26  ? 162.45222 163.40961 210.17352 1.000 63.22000   ? 27  MET A O    1 
ATOM   380   C  CB   . MET A 1 26  ? 160.91291 162.61294 207.34181 1.000 71.38000   ? 27  MET A CB   1 
ATOM   381   C  CG   . MET A 1 26  ? 160.07723 163.40275 206.35164 1.000 72.32000   ? 27  MET A CG   1 
ATOM   382   S  SD   . MET A 1 26  ? 158.48928 162.62635 206.00248 1.000 74.13000   ? 27  MET A SD   1 
ATOM   383   C  CE   . MET A 1 26  ? 157.89720 163.66653 204.67365 1.000 70.66000   ? 27  MET A CE   1 
ATOM   384   H  H    . MET A 1 26  ? 163.41000 162.47099 206.51761 1.000 68.47000   ? 27  MET A H    1 
ATOM   385   H  HA   . MET A 1 26  ? 161.94537 164.26728 207.94220 1.000 69.00000   ? 27  MET A HA   1 
ATOM   386   H  HB2  . MET A 1 26  ? 161.16916 161.78281 206.91121 1.000 69.98000   ? 27  MET A HB2  1 
ATOM   387   H  HB3  . MET A 1 26  ? 160.35943 162.42462 208.11546 1.000 68.82000   ? 27  MET A HB3  1 
ATOM   388   H  HG2  . MET A 1 26  ? 159.90576 164.28513 206.71631 1.000 69.26000   ? 27  MET A HG2  1 
ATOM   389   H  HG3  . MET A 1 26  ? 160.56500 163.47777 205.51641 1.000 69.82000   ? 27  MET A HG3  1 
ATOM   390   H  HE1  . MET A 1 26  ? 157.02532 163.35014 204.38999 1.000 69.35000   ? 27  MET A HE1  1 
ATOM   391   H  HE2  . MET A 1 26  ? 157.83033 164.58011 204.99283 1.000 69.34000   ? 27  MET A HE2  1 
ATOM   392   H  HE3  . MET A 1 26  ? 158.52313 163.61950 203.93403 1.000 69.51000   ? 27  MET A HE3  1 
ATOM   393   N  N    . TYR A 1 27  ? 163.23169 161.56977 209.14921 1.000 66.83000   ? 28  TYR A N    1 
ATOM   394   C  CA   . TYR A 1 27  ? 163.44478 160.81502 210.37924 1.000 55.93000   ? 28  TYR A CA   1 
ATOM   395   C  C    . TYR A 1 27  ? 164.89255 160.80097 210.85456 1.000 61.69000   ? 28  TYR A C    1 
ATOM   396   O  O    . TYR A 1 27  ? 165.21409 160.05074 211.77782 1.000 69.68000   ? 28  TYR A O    1 
ATOM   397   C  CB   . TYR A 1 27  ? 162.96801 159.37503 210.19059 1.000 52.00000   ? 28  TYR A CB   1 
ATOM   398   C  CG   . TYR A 1 27  ? 161.53189 159.26239 209.75358 1.000 60.22000   ? 28  TYR A CG   1 
ATOM   399   C  CD1  . TYR A 1 27  ? 161.17584 159.44258 208.42760 1.000 65.14000   ? 28  TYR A CD1  1 
ATOM   400   C  CD2  . TYR A 1 27  ? 160.53248 158.97064 210.66440 1.000 62.83000   ? 28  TYR A CD2  1 
ATOM   401   C  CE1  . TYR A 1 27  ? 159.86647 159.34145 208.02252 1.000 63.79000   ? 28  TYR A CE1  1 
ATOM   402   C  CE2  . TYR A 1 27  ? 159.21965 158.86628 210.26822 1.000 63.91000   ? 28  TYR A CE2  1 
ATOM   403   C  CZ   . TYR A 1 27  ? 158.89275 159.05262 208.94522 1.000 61.84000   ? 28  TYR A CZ   1 
ATOM   404   O  OH   . TYR A 1 27  ? 157.58512 158.95024 208.53946 1.000 61.88000   ? 28  TYR A OH   1 
ATOM   405   H  H    . TYR A 1 27  ? 163.51870 161.16836 208.44495 1.000 63.79000   ? 28  TYR A H    1 
ATOM   406   H  HA   . TYR A 1 27  ? 162.90903 161.20995 211.08523 1.000 61.58000   ? 28  TYR A HA   1 
ATOM   407   H  HB2  . TYR A 1 27  ? 163.51816 158.95280 209.51228 1.000 61.38000   ? 28  TYR A HB2  1 
ATOM   408   H  HB3  . TYR A 1 27  ? 163.06027 158.90159 211.03198 1.000 60.70000   ? 28  TYR A HB3  1 
ATOM   409   H  HD1  . TYR A 1 27  ? 161.83373 159.63946 207.80041 1.000 63.38000   ? 28  TYR A HD1  1 
ATOM   410   H  HD2  . TYR A 1 27  ? 160.75213 158.84545 211.55917 1.000 62.35000   ? 28  TYR A HD2  1 
ATOM   411   H  HE1  . TYR A 1 27  ? 159.64213 159.46614 207.12855 1.000 63.08000   ? 28  TYR A HE1  1 
ATOM   412   H  HE2  . TYR A 1 27  ? 158.55778 158.67098 210.89146 1.000 62.49000   ? 28  TYR A HE2  1 
ATOM   413   H  HH   . TYR A 1 27  ? 157.52931 159.09700 207.71433 1.000 62.19000   ? 28  TYR A HH   1 
ATOM   414   N  N    . LEU A 1 28  ? 165.77546 161.60528 210.26656 1.000 59.93000   ? 29  LEU A N    1 
ATOM   415   C  CA   . LEU A 1 28  ? 167.19342 161.49531 210.60144 1.000 58.21000   ? 29  LEU A CA   1 
ATOM   416   C  C    . LEU A 1 28  ? 167.48840 162.05601 211.98881 1.000 53.50000   ? 29  LEU A C    1 
ATOM   417   O  O    . LEU A 1 28  ? 168.10482 161.38589 212.82793 1.000 55.58000   ? 29  LEU A O    1 
ATOM   418   C  CB   . LEU A 1 28  ? 168.03722 162.20806 209.54722 1.000 59.69000   ? 29  LEU A CB   1 
ATOM   419   C  CG   . LEU A 1 28  ? 169.54475 162.03481 209.71579 1.000 59.76000   ? 29  LEU A CG   1 
ATOM   420   C  CD1  . LEU A 1 28  ? 169.93119 160.57213 209.61494 1.000 59.58000   ? 29  LEU A CD1  1 
ATOM   421   C  CD2  . LEU A 1 28  ? 170.27631 162.85135 208.67809 1.000 62.62000   ? 29  LEU A CD2  1 
ATOM   422   H  H    . LEU A 1 28  ? 165.58560 162.20892 209.68494 1.000 59.12000   ? 29  LEU A H    1 
ATOM   423   H  HA   . LEU A 1 28  ? 167.43784 160.55664 210.60298 1.000 58.28000   ? 29  LEU A HA   1 
ATOM   424   H  HB2  . LEU A 1 28  ? 167.79785 161.86054 208.67383 1.000 58.56000   ? 29  LEU A HB2  1 
ATOM   425   H  HB3  . LEU A 1 28  ? 167.84414 163.15791 209.58536 1.000 58.80000   ? 29  LEU A HB3  1 
ATOM   426   H  HG   . LEU A 1 28  ? 169.80792 162.35684 210.59206 1.000 57.70000   ? 29  LEU A HG   1 
ATOM   427   H  HD11 . LEU A 1 28  ? 170.89247 160.50979 209.50288 1.000 59.34000   ? 29  LEU A HD11 1 
ATOM   428   H  HD12 . LEU A 1 28  ? 169.66303 160.11612 210.42782 1.000 58.35000   ? 29  LEU A HD12 1 
ATOM   429   H  HD13 . LEU A 1 28  ? 169.48337 160.17933 208.84937 1.000 58.08000   ? 29  LEU A HD13 1 
ATOM   430   H  HD21 . LEU A 1 28  ? 171.23095 162.74979 208.81466 1.000 59.46000   ? 29  LEU A HD21 1 
ATOM   431   H  HD22 . LEU A 1 28  ? 170.03108 162.53188 207.79554 1.000 58.33000   ? 29  LEU A HD22 1 
ATOM   432   H  HD23 . LEU A 1 28  ? 170.02452 163.78308 208.77513 1.000 58.74000   ? 29  LEU A HD23 1 
ATOM   433   N  N    . MET A 1 29  ? 167.09773 163.30661 212.23318 1.000 46.23000   ? 30  MET A N    1 
ATOM   434   C  CA   . MET A 1 29  ? 167.37236 163.91691 213.52809 1.000 47.76000   ? 30  MET A CA   1 
ATOM   435   C  C    . MET A 1 29  ? 166.68764 163.14383 214.64513 1.000 44.00000   ? 30  MET A C    1 
ATOM   436   O  O    . MET A 1 29  ? 167.26933 162.93343 215.71554 1.000 48.41000   ? 30  MET A O    1 
ATOM   437   C  CB   . MET A 1 29  ? 166.91627 165.37399 213.52048 1.000 52.53000   ? 30  MET A CB   1 
ATOM   438   C  CG   . MET A 1 29  ? 167.54687 166.22637 214.60429 1.000 54.80000   ? 30  MET A CG   1 
ATOM   439   S  SD   . MET A 1 29  ? 167.09813 167.96399 214.46409 1.000 60.25000   ? 30  MET A SD   1 
ATOM   440   C  CE   . MET A 1 29  ? 165.32279 167.85608 214.64277 1.000 53.03000   ? 30  MET A CE   1 
ATOM   441   H  H    . MET A 1 29  ? 166.68266 163.81257 211.67515 1.000 52.44000   ? 30  MET A H    1 
ATOM   442   H  HA   . MET A 1 29  ? 168.32980 163.90678 213.68207 1.000 52.68000   ? 30  MET A HA   1 
ATOM   443   H  HB2  . MET A 1 29  ? 167.14445 165.76816 212.66373 1.000 52.29000   ? 30  MET A HB2  1 
ATOM   444   H  HB3  . MET A 1 29  ? 165.95499 165.39631 213.64653 1.000 52.44000   ? 30  MET A HB3  1 
ATOM   445   H  HG2  . MET A 1 29  ? 167.25203 165.90917 215.47249 1.000 52.86000   ? 30  MET A HG2  1 
ATOM   446   H  HG3  . MET A 1 29  ? 168.51183 166.16110 214.53665 1.000 52.42000   ? 30  MET A HG3  1 
ATOM   447   H  HE1  . MET A 1 29  ? 164.95711 168.75153 214.69615 1.000 52.20000   ? 30  MET A HE1  1 
ATOM   448   H  HE2  . MET A 1 29  ? 164.95443 167.39415 213.87369 1.000 52.44000   ? 30  MET A HE2  1 
ATOM   449   H  HE3  . MET A 1 29  ? 165.11793 167.36573 215.45439 1.000 52.10000   ? 30  MET A HE3  1 
ATOM   450   N  N    . TYR A 1 30  ? 165.45007 162.70822 214.41061 1.000 53.13000   ? 31  TYR A N    1 
ATOM   451   C  CA   . TYR A 1 30  ? 164.76146 161.87725 215.38925 1.000 55.85000   ? 31  TYR A CA   1 
ATOM   452   C  C    . TYR A 1 30  ? 165.50459 160.57067 215.60991 1.000 53.61000   ? 31  TYR A C    1 
ATOM   453   O  O    . TYR A 1 30  ? 165.61679 160.09726 216.74491 1.000 57.83000   ? 31  TYR A O    1 
ATOM   454   C  CB   . TYR A 1 30  ? 163.33058 161.60998 214.92872 1.000 56.16000   ? 31  TYR A CB   1 
ATOM   455   C  CG   . TYR A 1 30  ? 162.58738 160.58948 215.75695 1.000 54.08000   ? 31  TYR A CG   1 
ATOM   456   C  CD1  . TYR A 1 30  ? 161.89200 160.96607 216.89606 1.000 58.59000   ? 31  TYR A CD1  1 
ATOM   457   C  CD2  . TYR A 1 30  ? 162.56708 159.25179 215.39043 1.000 56.39000   ? 31  TYR A CD2  1 
ATOM   458   C  CE1  . TYR A 1 30  ? 161.20653 160.03960 217.65188 1.000 61.91000   ? 31  TYR A CE1  1 
ATOM   459   C  CE2  . TYR A 1 30  ? 161.88352 158.31799 216.13951 1.000 58.88000   ? 31  TYR A CE2  1 
ATOM   460   C  CZ   . TYR A 1 30  ? 161.20397 158.71744 217.26833 1.000 61.79000   ? 31  TYR A CZ   1 
ATOM   461   O  OH   . TYR A 1 30  ? 160.52175 157.78926 218.01799 1.000 58.60000   ? 31  TYR A OH   1 
ATOM   462   H  H    . TYR A 1 30  ? 164.99528 162.87747 213.70013 1.000 57.71000   ? 31  TYR A H    1 
ATOM   463   H  HA   . TYR A 1 30  ? 164.72498 162.34660 216.23637 1.000 57.46000   ? 31  TYR A HA   1 
ATOM   464   H  HB2  . TYR A 1 30  ? 162.83157 162.44040 214.97057 1.000 57.56000   ? 31  TYR A HB2  1 
ATOM   465   H  HB3  . TYR A 1 30  ? 163.35218 161.28768 214.01419 1.000 58.05000   ? 31  TYR A HB3  1 
ATOM   466   H  HD1  . TYR A 1 30  ? 161.89154 161.85865 217.15693 1.000 57.60000   ? 31  TYR A HD1  1 
ATOM   467   H  HD2  . TYR A 1 30  ? 163.02469 158.97959 214.62799 1.000 57.67000   ? 31  TYR A HD2  1 
ATOM   468   H  HE1  . TYR A 1 30  ? 160.74668 160.30696 218.41486 1.000 57.69000   ? 31  TYR A HE1  1 
ATOM   469   H  HE2  . TYR A 1 30  ? 161.88026 157.42369 215.88391 1.000 57.47000   ? 31  TYR A HE2  1 
ATOM   470   H  HH   . TYR A 1 30  ? 160.35005 157.11510 217.54839 1.000 57.72000   ? 31  TYR A HH   1 
ATOM   471   N  N    . TYR A 1 31  ? 166.02267 159.97195 214.53747 1.000 42.82000   ? 32  TYR A N    1 
ATOM   472   C  CA   . TYR A 1 31  ? 166.77893 158.73568 214.68115 1.000 41.59000   ? 32  TYR A CA   1 
ATOM   473   C  C    . TYR A 1 31  ? 167.96850 158.94467 215.60256 1.000 52.32000   ? 32  TYR A C    1 
ATOM   474   O  O    . TYR A 1 31  ? 168.15857 158.20379 216.57286 1.000 60.67000   ? 32  TYR A O    1 
ATOM   475   C  CB   . TYR A 1 31  ? 167.23937 158.24877 213.30917 1.000 45.18000   ? 32  TYR A CB   1 
ATOM   476   C  CG   . TYR A 1 31  ? 167.97982 156.93572 213.33609 1.000 48.80000   ? 32  TYR A CG   1 
ATOM   477   C  CD1  . TYR A 1 31  ? 167.29398 155.73825 213.40887 1.000 52.37000   ? 32  TYR A CD1  1 
ATOM   478   C  CD2  . TYR A 1 31  ? 169.36434 156.89326 213.27393 1.000 49.78000   ? 32  TYR A CD2  1 
ATOM   479   C  CE1  . TYR A 1 31  ? 167.96081 154.53793 213.42541 1.000 53.00000   ? 32  TYR A CE1  1 
ATOM   480   C  CE2  . TYR A 1 31  ? 170.04073 155.69382 213.29028 1.000 46.21000   ? 32  TYR A CE2  1 
ATOM   481   C  CZ   . TYR A 1 31  ? 169.33237 154.51936 213.36753 1.000 47.01000   ? 32  TYR A CZ   1 
ATOM   482   O  OH   . TYR A 1 31  ? 169.98803 153.31326 213.38499 1.000 44.24000   ? 32  TYR A OH   1 
ATOM   483   H  H    . TYR A 1 31  ? 165.95332 160.25843 213.72940 1.000 50.40000   ? 32  TYR A H    1 
ATOM   484   H  HA   . TYR A 1 31  ? 166.20678 158.05521 215.06845 1.000 48.80000   ? 32  TYR A HA   1 
ATOM   485   H  HB2  . TYR A 1 31  ? 166.46186 158.13667 212.74012 1.000 50.88000   ? 32  TYR A HB2  1 
ATOM   486   H  HB3  . TYR A 1 31  ? 167.83352 158.91236 212.92525 1.000 49.63000   ? 32  TYR A HB3  1 
ATOM   487   H  HD1  . TYR A 1 31  ? 166.36486 155.74625 213.44830 1.000 50.02000   ? 32  TYR A HD1  1 
ATOM   488   H  HD2  . TYR A 1 31  ? 169.84485 157.68787 213.22167 1.000 49.69000   ? 32  TYR A HD2  1 
ATOM   489   H  HE1  . TYR A 1 31  ? 167.48463 153.74096 213.47760 1.000 50.02000   ? 32  TYR A HE1  1 
ATOM   490   H  HE2  . TYR A 1 31  ? 170.96990 155.67915 213.25091 1.000 49.20000   ? 32  TYR A HE2  1 
ATOM   491   H  HH   . TYR A 1 31  ? 169.44062 152.69365 213.23529 1.000 49.11000   ? 32  TYR A HH   1 
ATOM   492   N  N    . TYR A 1 32  ? 168.75636 159.98504 215.33864 1.000 56.39000   ? 33  TYR A N    1 
ATOM   493   C  CA   . TYR A 1 32  ? 169.92967 160.23814 216.16824 1.000 48.39000   ? 33  TYR A CA   1 
ATOM   494   C  C    . TYR A 1 32  ? 169.53484 160.51104 217.61253 1.000 52.47000   ? 33  TYR A C    1 
ATOM   495   O  O    . TYR A 1 32  ? 170.14263 159.96871 218.54164 1.000 54.82000   ? 33  TYR A O    1 
ATOM   496   C  CB   . TYR A 1 32  ? 170.73368 161.41497 215.61416 1.000 45.94000   ? 33  TYR A CB   1 
ATOM   497   C  CG   . TYR A 1 32  ? 171.51170 161.11896 214.35065 1.000 49.16000   ? 33  TYR A CG   1 
ATOM   498   C  CD1  . TYR A 1 32  ? 171.90264 159.82630 214.03224 1.000 46.18000   ? 33  TYR A CD1  1 
ATOM   499   C  CD2  . TYR A 1 32  ? 171.86047 162.13854 213.47805 1.000 49.23000   ? 33  TYR A CD2  1 
ATOM   500   C  CE1  . TYR A 1 32  ? 172.61131 159.55895 212.88649 1.000 46.99000   ? 33  TYR A CE1  1 
ATOM   501   C  CE2  . TYR A 1 32  ? 172.56910 161.87854 212.32759 1.000 44.31000   ? 33  TYR A CE2  1 
ATOM   502   C  CZ   . TYR A 1 32  ? 172.94303 160.58545 212.03804 1.000 47.03000   ? 33  TYR A CZ   1 
ATOM   503   O  OH   . TYR A 1 32  ? 173.65299 160.31180 210.89387 1.000 55.62000   ? 33  TYR A OH   1 
ATOM   504   H  H    . TYR A 1 32  ? 168.63532 160.54899 214.70059 1.000 51.65000   ? 33  TYR A H    1 
ATOM   505   H  HA   . TYR A 1 32  ? 170.48947 159.44782 216.17584 1.000 49.34000   ? 33  TYR A HA   1 
ATOM   506   H  HB2  . TYR A 1 32  ? 170.12140 162.14126 215.41831 1.000 50.88000   ? 33  TYR A HB2  1 
ATOM   507   H  HB3  . TYR A 1 32  ? 171.36971 161.69851 216.28931 1.000 48.57000   ? 33  TYR A HB3  1 
ATOM   508   H  HD1  . TYR A 1 32  ? 171.68305 159.12511 214.60092 1.000 49.44000   ? 33  TYR A HD1  1 
ATOM   509   H  HD2  . TYR A 1 32  ? 171.60865 163.01242 213.67267 1.000 50.44000   ? 33  TYR A HD2  1 
ATOM   510   H  HE1  . TYR A 1 32  ? 172.86536 158.68685 212.68737 1.000 50.11000   ? 33  TYR A HE1  1 
ATOM   511   H  HE2  . TYR A 1 32  ? 172.79620 162.57181 211.75091 1.000 49.75000   ? 33  TYR A HE2  1 
ATOM   512   H  HH   . TYR A 1 32  ? 173.77786 161.01866 210.45763 1.000 51.60000   ? 33  TYR A HH   1 
ATOM   513   N  N    . THR A 1 33  ? 168.51193 161.33886 217.82492 1.000 61.17000   ? 34  THR A N    1 
ATOM   514   C  CA   . THR A 1 33  ? 168.18692 161.77093 219.17956 1.000 57.70000   ? 34  THR A CA   1 
ATOM   515   C  C    . THR A 1 33  ? 167.59415 160.63364 220.00477 1.000 57.79000   ? 34  THR A C    1 
ATOM   516   O  O    . THR A 1 33  ? 167.99557 160.41905 221.15356 1.000 62.73000   ? 34  THR A O    1 
ATOM   517   C  CB   . THR A 1 33  ? 167.22735 162.95932 219.12842 1.000 56.12000   ? 34  THR A CB   1 
ATOM   518   O  OG1  . THR A 1 33  ? 167.84587 164.04484 218.42782 1.000 56.69000   ? 34  THR A OG1  1 
ATOM   519   C  CG2  . THR A 1 33  ? 166.86119 163.41823 220.52596 1.000 58.63000   ? 34  THR A CG2  1 
ATOM   520   H  H    . THR A 1 33  ? 168.00077 161.65983 217.21287 1.000 58.66000   ? 34  THR A H    1 
ATOM   521   H  HA   . THR A 1 33  ? 168.99991 162.06457 219.61979 1.000 58.75000   ? 34  THR A HA   1 
ATOM   522   H  HB   . THR A 1 33  ? 166.41507 162.69714 218.66750 1.000 58.82000   ? 34  THR A HB   1 
ATOM   523   H  HG1  . THR A 1 33  ? 168.04517 163.80636 217.64728 1.000 58.74000   ? 34  THR A HG1  1 
ATOM   524   H  HG21 . THR A 1 33  ? 165.94157 163.18187 220.72097 1.000 59.17000   ? 34  THR A HG21 1 
ATOM   525   H  HG22 . THR A 1 33  ? 167.44020 162.99820 221.17922 1.000 58.89000   ? 34  THR A HG22 1 
ATOM   526   H  HG23 . THR A 1 33  ? 166.95641 164.38136 220.59279 1.000 58.72000   ? 34  THR A HG23 1 
ATOM   527   N  N    . ASP A 1 34  ? 166.64308 159.88888 219.44305 1.000 53.46000   ? 35  ASP A N    1 
ATOM   528   C  CA   . ASP A 1 34  ? 165.86846 158.92467 220.21098 1.000 55.69000   ? 35  ASP A CA   1 
ATOM   529   C  C    . ASP A 1 34  ? 166.28995 157.47763 219.99455 1.000 56.35000   ? 35  ASP A C    1 
ATOM   530   O  O    . ASP A 1 34  ? 165.68180 156.58406 220.59029 1.000 55.85000   ? 35  ASP A O    1 
ATOM   531   C  CB   . ASP A 1 34  ? 164.38366 159.07014 219.87686 1.000 55.88000   ? 35  ASP A CB   1 
ATOM   532   C  CG   . ASP A 1 34  ? 163.81438 160.38867 220.34078 1.000 60.05000   ? 35  ASP A CG   1 
ATOM   533   O  OD1  . ASP A 1 34  ? 164.58221 161.20104 220.89262 1.000 62.92000   ? 35  ASP A OD1  1 
ATOM   534   O  OD2  . ASP A 1 34  ? 162.60061 160.61381 220.15914 1.000 58.66000   ? 35  ASP A OD2  1 
ATOM   535   H  H    . ASP A 1 34  ? 166.42747 159.92613 218.61117 1.000 56.50000   ? 35  ASP A H    1 
ATOM   536   H  HA   . ASP A 1 34  ? 165.97301 159.12211 221.15472 1.000 57.30000   ? 35  ASP A HA   1 
ATOM   537   H  HB2  . ASP A 1 34  ? 164.26999 159.01549 218.91516 1.000 57.12000   ? 35  ASP A HB2  1 
ATOM   538   H  HB3  . ASP A 1 34  ? 163.88864 158.35892 220.31240 1.000 56.95000   ? 35  ASP A HB3  1 
ATOM   539   N  N    . VAL A 1 35  ? 167.29943 157.21317 219.16586 1.000 51.98000   ? 36  VAL A N    1 
ATOM   540   C  CA   . VAL A 1 35  ? 167.72988 155.84046 218.92565 1.000 51.45000   ? 36  VAL A CA   1 
ATOM   541   C  C    . VAL A 1 35  ? 169.20868 155.71081 219.25958 1.000 50.71000   ? 36  VAL A C    1 
ATOM   542   O  O    . VAL A 1 35  ? 169.59377 154.92709 220.13436 1.000 53.27000   ? 36  VAL A O    1 
ATOM   543   C  CB   . VAL A 1 35  ? 167.45598 155.41381 217.47313 1.000 53.76000   ? 36  VAL A CB   1 
ATOM   544   C  CG1  . VAL A 1 35  ? 167.53479 153.90416 217.34955 1.000 54.07000   ? 36  VAL A CG1  1 
ATOM   545   C  CG2  . VAL A 1 35  ? 166.10147 155.91732 217.01574 1.000 50.79000   ? 36  VAL A CG2  1 
ATOM   546   H  H    . VAL A 1 35  ? 167.74699 157.80656 218.73340 1.000 52.96000   ? 36  VAL A H    1 
ATOM   547   H  HA   . VAL A 1 35  ? 167.24052 155.23999 219.50859 1.000 52.52000   ? 36  VAL A HA   1 
ATOM   548   H  HB   . VAL A 1 35  ? 168.13272 155.79810 216.89459 1.000 53.19000   ? 36  VAL A HB   1 
ATOM   549   H  HG11 . VAL A 1 35  ? 167.35377 153.65256 216.43048 1.000 52.79000   ? 36  VAL A HG11 1 
ATOM   550   H  HG12 . VAL A 1 35  ? 168.42446 153.61276 217.60335 1.000 53.08000   ? 36  VAL A HG12 1 
ATOM   551   H  HG13 . VAL A 1 35  ? 166.87515 153.50536 217.93836 1.000 52.28000   ? 36  VAL A HG13 1 
ATOM   552   H  HG21 . VAL A 1 35  ? 165.90852 155.54893 216.13942 1.000 51.56000   ? 36  VAL A HG21 1 
ATOM   553   H  HG22 . VAL A 1 35  ? 165.42786 155.62865 217.65112 1.000 52.95000   ? 36  VAL A HG22 1 
ATOM   554   H  HG23 . VAL A 1 35  ? 166.11832 156.88547 216.96995 1.000 52.77000   ? 36  VAL A HG23 1 
ATOM   555   N  N    . VAL A 1 36  ? 170.04835 156.47354 218.56111 1.000 49.80000   ? 37  VAL A N    1 
ATOM   556   C  CA   . VAL A 1 36  ? 171.48393 156.40875 218.80880 1.000 53.05000   ? 37  VAL A CA   1 
ATOM   557   C  C    . VAL A 1 36  ? 171.81427 156.98880 220.17723 1.000 55.43000   ? 37  VAL A C    1 
ATOM   558   O  O    . VAL A 1 36  ? 172.56501 156.39272 220.95712 1.000 54.29000   ? 37  VAL A O    1 
ATOM   559   C  CB   . VAL A 1 36  ? 172.24914 157.13277 217.68866 1.000 54.72000   ? 37  VAL A CB   1 
ATOM   560   C  CG1  . VAL A 1 36  ? 173.68576 157.39356 218.10772 1.000 51.21000   ? 37  VAL A CG1  1 
ATOM   561   C  CG2  . VAL A 1 36  ? 172.20197 156.31396 216.40932 1.000 52.56000   ? 37  VAL A CG2  1 
ATOM   562   H  H    . VAL A 1 36  ? 169.81481 157.02861 217.94718 1.000 52.36000   ? 37  VAL A H    1 
ATOM   563   H  HA   . VAL A 1 36  ? 171.76090 155.47918 218.80532 1.000 52.55000   ? 37  VAL A HA   1 
ATOM   564   H  HB   . VAL A 1 36  ? 171.82573 157.98808 217.51542 1.000 52.97000   ? 37  VAL A HB   1 
ATOM   565   H  HG11 . VAL A 1 36  ? 174.21065 157.59614 217.31763 1.000 52.61000   ? 37  VAL A HG11 1 
ATOM   566   H  HG12 . VAL A 1 36  ? 173.70935 158.14511 218.72003 1.000 51.85000   ? 37  VAL A HG12 1 
ATOM   567   H  HG13 . VAL A 1 36  ? 174.03540 156.59986 218.54081 1.000 52.17000   ? 37  VAL A HG13 1 
ATOM   568   H  HG21 . VAL A 1 36  ? 172.67221 156.79411 215.70989 1.000 52.86000   ? 37  VAL A HG21 1 
ATOM   569   H  HG22 . VAL A 1 36  ? 172.62835 155.45713 216.56713 1.000 52.40000   ? 37  VAL A HG22 1 
ATOM   570   H  HG23 . VAL A 1 36  ? 171.27560 156.18109 216.15427 1.000 51.45000   ? 37  VAL A HG23 1 
ATOM   571   N  N    . GLY A 1 37  ? 171.25818 158.15136 220.48988 1.000 55.32000   ? 38  GLY A N    1 
ATOM   572   C  CA   . GLY A 1 37  ? 171.53078 158.82715 221.73571 1.000 49.45000   ? 38  GLY A CA   1 
ATOM   573   C  C    . GLY A 1 37  ? 172.57521 159.91827 221.66699 1.000 46.34000   ? 38  GLY A C    1 
ATOM   574   O  O    . GLY A 1 37  ? 173.29561 160.12015 222.64971 1.000 42.80000   ? 38  GLY A O    1 
ATOM   575   H  H    . GLY A 1 37  ? 170.70737 158.57296 219.98152 1.000 50.63000   ? 38  GLY A H    1 
ATOM   576   H  HA2  . GLY A 1 37  ? 170.70806 159.22658 222.05880 1.000 49.62000   ? 38  GLY A HA2  1 
ATOM   577   H  HA3  . GLY A 1 37  ? 171.82282 158.17569 222.39219 1.000 48.75000   ? 38  GLY A HA3  1 
ATOM   578   N  N    . LEU A 1 38  ? 172.68187 160.62587 220.54673 1.000 52.89000   ? 39  LEU A N    1 
ATOM   579   C  CA   . LEU A 1 38  ? 173.65141 161.69957 220.41826 1.000 55.08000   ? 39  LEU A CA   1 
ATOM   580   C  C    . LEU A 1 38  ? 173.17027 162.94591 221.15611 1.000 52.72000   ? 39  LEU A C    1 
ATOM   581   O  O    . LEU A 1 38  ? 172.01946 163.04710 221.58744 1.000 47.20000   ? 39  LEU A O    1 
ATOM   582   C  CB   . LEU A 1 38  ? 173.90016 162.03448 218.94722 1.000 57.77000   ? 39  LEU A CB   1 
ATOM   583   C  CG   . LEU A 1 38  ? 174.37090 160.90984 218.02355 1.000 54.78000   ? 39  LEU A CG   1 
ATOM   584   C  CD1  . LEU A 1 38  ? 174.64054 161.46295 216.63590 1.000 52.75000   ? 39  LEU A CD1  1 
ATOM   585   C  CD2  . LEU A 1 38  ? 175.60463 160.21754 218.57235 1.000 53.82000   ? 39  LEU A CD2  1 
ATOM   586   H  H    . LEU A 1 38  ? 172.20106 160.50033 219.84475 1.000 53.72000   ? 39  LEU A H    1 
ATOM   587   H  HA   . LEU A 1 38  ? 174.49227 161.42008 220.81288 1.000 53.56000   ? 39  LEU A HA   1 
ATOM   588   H  HB2  . LEU A 1 38  ? 173.07197 162.37613 218.57526 1.000 53.78000   ? 39  LEU A HB2  1 
ATOM   589   H  HB3  . LEU A 1 38  ? 174.57430 162.73060 218.90938 1.000 53.73000   ? 39  LEU A HB3  1 
ATOM   590   H  HG   . LEU A 1 38  ? 173.66452 160.24991 217.94767 1.000 53.34000   ? 39  LEU A HG   1 
ATOM   591   H  HD11 . LEU A 1 38  ? 174.88715 160.73269 216.04696 1.000 52.94000   ? 39  LEU A HD11 1 
ATOM   592   H  HD12 . LEU A 1 38  ? 173.83596 161.89451 216.30761 1.000 53.29000   ? 39  LEU A HD12 1 
ATOM   593   H  HD13 . LEU A 1 38  ? 175.36374 162.10713 216.68682 1.000 53.11000   ? 39  LEU A HD13 1 
ATOM   594   H  HD21 . LEU A 1 38  ? 175.91613 159.56835 217.92227 1.000 53.10000   ? 39  LEU A HD21 1 
ATOM   595   H  HD22 . LEU A 1 38  ? 176.29297 160.88198 218.73232 1.000 53.22000   ? 39  LEU A HD22 1 
ATOM   596   H  HD23 . LEU A 1 38  ? 175.37470 159.77150 219.40221 1.000 53.52000   ? 39  LEU A HD23 1 
ATOM   597   N  N    . SER A 1 39  ? 174.07836 163.90727 221.29478 1.000 65.78000   ? 40  SER A N    1 
ATOM   598   C  CA   . SER A 1 39  ? 173.74656 165.18545 221.89964 1.000 64.33000   ? 40  SER A CA   1 
ATOM   599   C  C    . SER A 1 39  ? 172.88900 166.00342 220.93755 1.000 60.63000   ? 40  SER A C    1 
ATOM   600   O  O    . SER A 1 39  ? 172.40319 165.50851 219.91769 1.000 63.04000   ? 40  SER A O    1 
ATOM   601   C  CB   . SER A 1 39  ? 175.01884 165.93890 222.27518 1.000 70.63000   ? 40  SER A CB   1 
ATOM   602   O  OG   . SER A 1 39  ? 174.71212 167.18028 222.88323 1.000 71.16000   ? 40  SER A OG   1 
ATOM   603   H  H    . SER A 1 39  ? 174.89812 163.84085 221.04320 1.000 64.88000   ? 40  SER A H    1 
ATOM   604   H  HA   . SER A 1 39  ? 173.23393 165.03281 222.70873 1.000 64.67000   ? 40  SER A HA   1 
ATOM   605   H  HB2  . SER A 1 39  ? 175.53382 165.40141 222.89671 1.000 65.75000   ? 40  SER A HB2  1 
ATOM   606   H  HB3  . SER A 1 39  ? 175.53617 166.10150 221.47055 1.000 65.98000   ? 40  SER A HB3  1 
ATOM   607   H  HG   . SER A 1 39  ? 175.41981 167.60345 223.04398 1.000 66.18000   ? 40  SER A HG   1 
ATOM   608   N  N    . VAL A 1 40  ? 172.68660 167.27165 221.27609 1.000 61.97000   ? 41  VAL A N    1 
ATOM   609   C  CA   . VAL A 1 40  ? 171.88267 168.17880 220.46429 1.000 66.94000   ? 41  VAL A CA   1 
ATOM   610   C  C    . VAL A 1 40  ? 172.75242 169.17535 219.70828 1.000 66.41000   ? 41  VAL A C    1 
ATOM   611   O  O    . VAL A 1 40  ? 172.58487 169.36977 218.50374 1.000 72.01000   ? 41  VAL A O    1 
ATOM   612   C  CB   . VAL A 1 40  ? 170.84316 168.90023 221.34889 1.000 67.84000   ? 41  VAL A CB   1 
ATOM   613   C  CG1  . VAL A 1 40  ? 169.77393 169.54076 220.48247 1.000 64.51000   ? 41  VAL A CG1  1 
ATOM   614   C  CG2  . VAL A 1 40  ? 170.22859 167.92597 222.34327 1.000 70.34000   ? 41  VAL A CG2  1 
ATOM   615   H  H    . VAL A 1 40  ? 173.01000 167.63794 221.98391 1.000 66.60000   ? 41  VAL A H    1 
ATOM   616   H  HA   . VAL A 1 40  ? 171.39530 167.66026 219.80592 1.000 67.79000   ? 41  VAL A HA   1 
ATOM   617   H  HB   . VAL A 1 40  ? 171.28617 169.60253 221.84994 1.000 67.73000   ? 41  VAL A HB   1 
ATOM   618   H  HG11 . VAL A 1 40  ? 169.08429 169.91116 221.05366 1.000 67.34000   ? 41  VAL A HG11 1 
ATOM   619   H  HG12 . VAL A 1 40  ? 170.17648 170.24361 219.94894 1.000 66.68000   ? 41  VAL A HG12 1 
ATOM   620   H  HG13 . VAL A 1 40  ? 169.39190 168.86243 219.90373 1.000 66.81000   ? 41  VAL A HG13 1 
ATOM   621   H  HG21 . VAL A 1 40  ? 169.42896 168.32319 222.72145 1.000 67.51000   ? 41  VAL A HG21 1 
ATOM   622   H  HG22 . VAL A 1 40  ? 170.00351 167.10336 221.88095 1.000 67.94000   ? 41  VAL A HG22 1 
ATOM   623   H  HG23 . VAL A 1 40  ? 170.87121 167.74321 223.04667 1.000 67.95000   ? 41  VAL A HG23 1 
ATOM   624   N  N    . GLY A 1 41  ? 173.69417 169.81707 220.39918 1.000 65.28000   ? 42  GLY A N    1 
ATOM   625   C  CA   . GLY A 1 41  ? 174.56518 170.76496 219.72382 1.000 71.02000   ? 42  GLY A CA   1 
ATOM   626   C  C    . GLY A 1 41  ? 175.42629 170.10340 218.66615 1.000 73.01000   ? 42  GLY A C    1 
ATOM   627   O  O    . GLY A 1 41  ? 175.68866 170.68499 217.60857 1.000 69.46000   ? 42  GLY A O    1 
ATOM   628   H  H    . GLY A 1 41  ? 173.84524 169.72082 221.24063 1.000 68.48000   ? 42  GLY A H    1 
ATOM   629   H  HA2  . GLY A 1 41  ? 174.02840 171.45137 219.29674 1.000 69.47000   ? 42  GLY A HA2  1 
ATOM   630   H  HA3  . GLY A 1 41  ? 175.14729 171.18946 220.37303 1.000 69.53000   ? 42  GLY A HA3  1 
ATOM   631   N  N    . LEU A 1 42  ? 175.88092 168.87827 218.93897 1.000 69.16000   ? 43  LEU A N    1 
ATOM   632   C  CA   . LEU A 1 42  ? 176.66310 168.14260 217.95303 1.000 68.43000   ? 43  LEU A CA   1 
ATOM   633   C  C    . LEU A 1 42  ? 175.85161 167.89396 216.68955 1.000 69.13000   ? 43  LEU A C    1 
ATOM   634   O  O    . LEU A 1 42  ? 176.34628 168.08988 215.57303 1.000 69.67000   ? 43  LEU A O    1 
ATOM   635   C  CB   . LEU A 1 42  ? 177.13684 166.82116 218.55350 1.000 68.47000   ? 43  LEU A CB   1 
ATOM   636   C  CG   . LEU A 1 42  ? 177.82655 165.85393 217.59453 1.000 74.23000   ? 43  LEU A CG   1 
ATOM   637   C  CD1  . LEU A 1 42  ? 179.04815 166.50060 216.96126 1.000 72.77000   ? 43  LEU A CD1  1 
ATOM   638   C  CD2  . LEU A 1 42  ? 178.20476 164.58161 218.33162 1.000 72.29000   ? 43  LEU A CD2  1 
ATOM   639   H  H    . LEU A 1 42  ? 175.74818 168.45740 219.67742 1.000 69.02000   ? 43  LEU A H    1 
ATOM   640   H  HA   . LEU A 1 42  ? 177.44675 168.66303 217.71806 1.000 69.59000   ? 43  LEU A HA   1 
ATOM   641   H  HB2  . LEU A 1 42  ? 177.76350 167.01580 219.26815 1.000 69.24000   ? 43  LEU A HB2  1 
ATOM   642   H  HB3  . LEU A 1 42  ? 176.36602 166.36034 218.92033 1.000 69.21000   ? 43  LEU A HB3  1 
ATOM   643   H  HG   . LEU A 1 42  ? 177.21145 165.61316 216.88472 1.000 70.10000   ? 43  LEU A HG   1 
ATOM   644   H  HD11 . LEU A 1 42  ? 179.51420 165.83822 216.42733 1.000 69.81000   ? 43  LEU A HD11 1 
ATOM   645   H  HD12 . LEU A 1 42  ? 178.76186 167.23679 216.39845 1.000 69.68000   ? 43  LEU A HD12 1 
ATOM   646   H  HD13 . LEU A 1 42  ? 179.63099 166.82725 217.66431 1.000 70.11000   ? 43  LEU A HD13 1 
ATOM   647   H  HD21 . LEU A 1 42  ? 178.54356 163.93473 217.69375 1.000 70.16000   ? 43  LEU A HD21 1 
ATOM   648   H  HD22 . LEU A 1 42  ? 178.88780 164.78949 218.98803 1.000 69.86000   ? 43  LEU A HD22 1 
ATOM   649   H  HD23 . LEU A 1 42  ? 177.41695 164.22831 218.77362 1.000 68.99000   ? 43  LEU A HD23 1 
ATOM   650   N  N    . VAL A 1 43  ? 174.59577 167.47454 216.84717 1.000 60.55000   ? 44  VAL A N    1 
ATOM   651   C  CA   . VAL A 1 43  ? 173.73342 167.26040 215.69068 1.000 59.22000   ? 44  VAL A CA   1 
ATOM   652   C  C    . VAL A 1 43  ? 173.51928 168.56632 214.94135 1.000 62.33000   ? 44  VAL A C    1 
ATOM   653   O  O    . VAL A 1 43  ? 173.55815 168.60356 213.70547 1.000 66.08000   ? 44  VAL A O    1 
ATOM   654   C  CB   . VAL A 1 43  ? 172.39765 166.63813 216.13179 1.000 60.15000   ? 44  VAL A CB   1 
ATOM   655   C  CG1  . VAL A 1 43  ? 171.38745 166.69353 215.00279 1.000 61.33000   ? 44  VAL A CG1  1 
ATOM   656   C  CG2  . VAL A 1 43  ? 172.61051 165.21075 216.58403 1.000 62.26000   ? 44  VAL A CG2  1 
ATOM   657   H  H    . VAL A 1 43  ? 174.22541 167.30937 217.60550 1.000 62.57000   ? 44  VAL A H    1 
ATOM   658   H  HA   . VAL A 1 43  ? 174.16719 166.63835 215.08591 1.000 61.80000   ? 44  VAL A HA   1 
ATOM   659   H  HB   . VAL A 1 43  ? 172.04360 167.14279 216.88059 1.000 61.86000   ? 44  VAL A HB   1 
ATOM   660   H  HG11 . VAL A 1 43  ? 170.68781 166.04535 215.17927 1.000 61.20000   ? 44  VAL A HG11 1 
ATOM   661   H  HG12 . VAL A 1 43  ? 171.00659 167.58442 214.95830 1.000 61.39000   ? 44  VAL A HG12 1 
ATOM   662   H  HG13 . VAL A 1 43  ? 171.83157 166.47732 214.16808 1.000 61.79000   ? 44  VAL A HG13 1 
ATOM   663   H  HG21 . VAL A 1 43  ? 171.76361 164.84859 216.88812 1.000 61.69000   ? 44  VAL A HG21 1 
ATOM   664   H  HG22 . VAL A 1 43  ? 172.94457 164.68939 215.83716 1.000 61.72000   ? 44  VAL A HG22 1 
ATOM   665   H  HG23 . VAL A 1 43  ? 173.25443 165.20209 217.30941 1.000 61.76000   ? 44  VAL A HG23 1 
ATOM   666   N  N    . GLY A 1 44  ? 173.28320 169.65722 215.67067 1.000 67.38000   ? 45  GLY A N    1 
ATOM   667   C  CA   . GLY A 1 44  ? 173.06129 170.92913 215.00415 1.000 67.64000   ? 45  GLY A CA   1 
ATOM   668   C  C    . GLY A 1 44  ? 174.24978 171.35069 214.16259 1.000 73.96000   ? 45  GLY A C    1 
ATOM   669   O  O    . GLY A 1 44  ? 174.10385 171.69185 212.98473 1.000 80.50000   ? 45  GLY A O    1 
ATOM   670   H  H    . GLY A 1 44  ? 173.25189 169.68634 216.52990 1.000 70.63000   ? 45  GLY A H    1 
ATOM   671   H  HA2  . GLY A 1 44  ? 172.28677 170.85948 214.42457 1.000 70.46000   ? 45  GLY A HA2  1 
ATOM   672   H  HA3  . GLY A 1 44  ? 172.88969 171.61900 215.66495 1.000 70.79000   ? 45  GLY A HA3  1 
ATOM   673   N  N    . THR A 1 45  ? 175.45122 171.30465 214.74633 1.000 74.35000   ? 46  THR A N    1 
ATOM   674   C  CA   . THR A 1 45  ? 176.63856 171.70835 213.99583 1.000 79.04000   ? 46  THR A CA   1 
ATOM   675   C  C    . THR A 1 45  ? 176.88907 170.77528 212.81650 1.000 73.15000   ? 46  THR A C    1 
ATOM   676   O  O    . THR A 1 45  ? 177.22188 171.23313 211.71162 1.000 69.44000   ? 46  THR A O    1 
ATOM   677   C  CB   . THR A 1 45  ? 177.86567 171.76019 214.91134 1.000 75.99000   ? 46  THR A CB   1 
ATOM   678   O  OG1  . THR A 1 45  ? 179.01276 172.15565 214.15074 1.000 73.38000   ? 46  THR A OG1  1 
ATOM   679   C  CG2  . THR A 1 45  ? 178.14303 170.41098 215.55720 1.000 75.26000   ? 46  THR A CG2  1 
ATOM   680   H  H    . THR A 1 45  ? 175.59871 171.05328 215.55536 1.000 72.73000   ? 46  THR A H    1 
ATOM   681   H  HA   . THR A 1 45  ? 176.49569 172.59991 213.64265 1.000 74.70000   ? 46  THR A HA   1 
ATOM   682   H  HB   . THR A 1 45  ? 177.70997 172.40853 215.61603 1.000 73.77000   ? 46  THR A HB   1 
ATOM   683   H  HG1  . THR A 1 45  ? 179.69314 172.16830 214.64302 1.000 73.72000   ? 46  THR A HG1  1 
ATOM   684   H  HG21 . THR A 1 45  ? 178.89544 170.48843 216.16449 1.000 73.45000   ? 46  THR A HG21 1 
ATOM   685   H  HG22 . THR A 1 45  ? 177.36956 170.11956 216.05817 1.000 73.66000   ? 46  THR A HG22 1 
ATOM   686   H  HG23 . THR A 1 45  ? 178.35595 169.74802 214.88317 1.000 73.66000   ? 46  THR A HG23 1 
ATOM   687   N  N    . LEU A 1 46  ? 176.72780 169.46558 213.02553 1.000 57.74000   ? 47  LEU A N    1 
ATOM   688   C  CA   . LEU A 1 46  ? 176.94082 168.51917 211.94027 1.000 58.80000   ? 47  LEU A CA   1 
ATOM   689   C  C    . LEU A 1 46  ? 176.01938 168.82619 210.77481 1.000 58.90000   ? 47  LEU A C    1 
ATOM   690   O  O    . LEU A 1 46  ? 176.46298 168.92605 209.62553 1.000 63.02000   ? 47  LEU A O    1 
ATOM   691   C  CB   . LEU A 1 46  ? 176.71313 167.09295 212.43681 1.000 61.65000   ? 47  LEU A CB   1 
ATOM   692   C  CG   . LEU A 1 46  ? 176.62423 166.01641 211.35224 1.000 57.56000   ? 47  LEU A CG   1 
ATOM   693   C  CD1  . LEU A 1 46  ? 177.85475 166.05187 210.47007 1.000 59.01000   ? 47  LEU A CD1  1 
ATOM   694   C  CD2  . LEU A 1 46  ? 176.44861 164.63918 211.97037 1.000 55.07000   ? 47  LEU A CD2  1 
ATOM   695   H  H    . LEU A 1 46  ? 176.49622 169.10972 213.77300 1.000 60.70000   ? 47  LEU A H    1 
ATOM   696   H  HA   . LEU A 1 46  ? 177.85726 168.59224 211.63000 1.000 60.31000   ? 47  LEU A HA   1 
ATOM   697   H  HB2  . LEU A 1 46  ? 177.44456 166.85311 213.02684 1.000 60.30000   ? 47  LEU A HB2  1 
ATOM   698   H  HB3  . LEU A 1 46  ? 175.87865 167.07432 212.93066 1.000 60.53000   ? 47  LEU A HB3  1 
ATOM   699   H  HG   . LEU A 1 46  ? 175.84985 166.18713 210.79362 1.000 58.82000   ? 47  LEU A HG   1 
ATOM   700   H  HD11 . LEU A 1 46  ? 177.83102 165.29358 209.86577 1.000 59.74000   ? 47  LEU A HD11 1 
ATOM   701   H  HD12 . LEU A 1 46  ? 177.85878 166.87857 209.96312 1.000 59.78000   ? 47  LEU A HD12 1 
ATOM   702   H  HD13 . LEU A 1 46  ? 178.64419 166.00290 211.03155 1.000 59.48000   ? 47  LEU A HD13 1 
ATOM   703   H  HD21 . LEU A 1 46  ? 176.40381 163.97900 211.26107 1.000 58.50000   ? 47  LEU A HD21 1 
ATOM   704   H  HD22 . LEU A 1 46  ? 177.20559 164.45350 212.54771 1.000 58.75000   ? 47  LEU A HD22 1 
ATOM   705   H  HD23 . LEU A 1 46  ? 175.62741 164.62611 212.48648 1.000 59.63000   ? 47  LEU A HD23 1 
ATOM   706   N  N    . PHE A 1 47  ? 174.72487 168.97415 211.05229 1.000 62.47000   ? 48  PHE A N    1 
ATOM   707   C  CA   . PHE A 1 47  ? 173.77994 169.23841 209.97782 1.000 63.20000   ? 48  PHE A CA   1 
ATOM   708   C  C    . PHE A 1 47  ? 174.10424 170.54929 209.28228 1.000 66.25000   ? 48  PHE A C    1 
ATOM   709   O  O    . PHE A 1 47  ? 174.12698 170.61451 208.04699 1.000 68.28000   ? 48  PHE A O    1 
ATOM   710   C  CB   . PHE A 1 47  ? 172.35732 169.25351 210.52721 1.000 59.52000   ? 48  PHE A CB   1 
ATOM   711   C  CG   . PHE A 1 47  ? 171.76962 167.88527 210.71340 1.000 60.21000   ? 48  PHE A CG   1 
ATOM   712   C  CD1  . PHE A 1 47  ? 172.53388 166.85126 211.22380 1.000 62.79000   ? 48  PHE A CD1  1 
ATOM   713   C  CD2  . PHE A 1 47  ? 170.45280 167.63451 210.38477 1.000 62.34000   ? 48  PHE A CD2  1 
ATOM   714   C  CE1  . PHE A 1 47  ? 171.99845 165.59610 211.39683 1.000 59.78000   ? 48  PHE A CE1  1 
ATOM   715   C  CE2  . PHE A 1 47  ? 169.91361 166.38173 210.55647 1.000 67.18000   ? 48  PHE A CE2  1 
ATOM   716   C  CZ   . PHE A 1 47  ? 170.68856 165.36074 211.06391 1.000 62.74000   ? 48  PHE A CZ   1 
ATOM   717   H  H    . PHE A 1 47  ? 174.37772 168.92891 211.83847 1.000 63.17000   ? 48  PHE A H    1 
ATOM   718   H  HA   . PHE A 1 47  ? 173.84085 168.52500 209.32387 1.000 62.81000   ? 48  PHE A HA   1 
ATOM   719   H  HB2  . PHE A 1 47  ? 172.36121 169.69614 211.38997 1.000 62.76000   ? 48  PHE A HB2  1 
ATOM   720   H  HB3  . PHE A 1 47  ? 171.79056 169.73987 209.90889 1.000 62.04000   ? 48  PHE A HB3  1 
ATOM   721   H  HD1  . PHE A 1 47  ? 173.42230 167.00383 211.45072 1.000 63.03000   ? 48  PHE A HD1  1 
ATOM   722   H  HD2  . PHE A 1 47  ? 169.92557 168.31966 210.04135 1.000 62.53000   ? 48  PHE A HD2  1 
ATOM   723   H  HE1  . PHE A 1 47  ? 172.52319 164.90918 211.73965 1.000 61.77000   ? 48  PHE A HE1  1 
ATOM   724   H  HE2  . PHE A 1 47  ? 169.02560 166.22303 210.33064 1.000 63.52000   ? 48  PHE A HE2  1 
ATOM   725   H  HZ   . PHE A 1 47  ? 170.32360 164.51313 211.18055 1.000 62.04000   ? 48  PHE A HZ   1 
ATOM   726   N  N    . LEU A 1 48  ? 174.39684 171.59792 210.05531 1.000 70.66000   ? 49  LEU A N    1 
ATOM   727   C  CA   . LEU A 1 48  ? 174.68189 172.89338 209.44991 1.000 71.00000   ? 49  LEU A CA   1 
ATOM   728   C  C    . LEU A 1 48  ? 175.83594 172.78853 208.46193 1.000 74.21000   ? 49  LEU A C    1 
ATOM   729   O  O    . LEU A 1 48  ? 175.71282 173.19147 207.29743 1.000 78.24000   ? 49  LEU A O    1 
ATOM   730   C  CB   . LEU A 1 48  ? 174.99819 173.91995 210.53771 1.000 71.06000   ? 49  LEU A CB   1 
ATOM   731   C  CG   . LEU A 1 48  ? 175.29151 175.33792 210.04719 1.000 74.07000   ? 49  LEU A CG   1 
ATOM   732   C  CD1  . LEU A 1 48  ? 174.04969 175.95349 209.42457 1.000 72.09000   ? 49  LEU A CD1  1 
ATOM   733   C  CD2  . LEU A 1 48  ? 175.80907 176.19888 211.18803 1.000 76.23000   ? 49  LEU A CD2  1 
ATOM   734   H  H    . LEU A 1 48  ? 174.43423 171.58405 210.91471 1.000 72.10000   ? 49  LEU A H    1 
ATOM   735   H  HA   . LEU A 1 48  ? 173.89642 173.19564 208.96797 1.000 72.74000   ? 49  LEU A HA   1 
ATOM   736   H  HB2  . LEU A 1 48  ? 174.23885 173.97561 211.13880 1.000 72.88000   ? 49  LEU A HB2  1 
ATOM   737   H  HB3  . LEU A 1 48  ? 175.77718 173.61673 211.02997 1.000 72.39000   ? 49  LEU A HB3  1 
ATOM   738   H  HG   . LEU A 1 48  ? 175.98154 175.30419 209.36611 1.000 73.06000   ? 49  LEU A HG   1 
ATOM   739   H  HD11 . LEU A 1 48  ? 174.23632 176.87621 209.19005 1.000 72.91000   ? 49  LEU A HD11 1 
ATOM   740   H  HD12 . LEU A 1 48  ? 173.81279 175.45175 208.62910 1.000 72.83000   ? 49  LEU A HD12 1 
ATOM   741   H  HD13 . LEU A 1 48  ? 173.32488 175.91649 210.06814 1.000 72.74000   ? 49  LEU A HD13 1 
ATOM   742   H  HD21 . LEU A 1 48  ? 175.98304 177.09407 210.85688 1.000 73.75000   ? 49  LEU A HD21 1 
ATOM   743   H  HD22 . LEU A 1 48  ? 175.13817 176.22964 211.88798 1.000 73.45000   ? 49  LEU A HD22 1 
ATOM   744   H  HD23 . LEU A 1 48  ? 176.62786 175.80810 211.53134 1.000 73.38000   ? 49  LEU A HD23 1 
ATOM   745   N  N    . VAL A 1 49  ? 176.96290 172.22502 208.90121 1.000 70.73000   ? 50  VAL A N    1 
ATOM   746   C  CA   . VAL A 1 49  ? 178.14629 172.19546 208.04431 1.000 72.48000   ? 50  VAL A CA   1 
ATOM   747   C  C    . VAL A 1 49  ? 177.92729 171.26481 206.85541 1.000 69.62000   ? 50  VAL A C    1 
ATOM   748   O  O    . VAL A 1 49  ? 178.22125 171.61824 205.70312 1.000 62.70000   ? 50  VAL A O    1 
ATOM   749   C  CB   . VAL A 1 49  ? 179.38703 171.78768 208.85848 1.000 67.38000   ? 50  VAL A CB   1 
ATOM   750   C  CG1  . VAL A 1 49  ? 180.60602 171.69874 207.95586 1.000 65.85000   ? 50  VAL A CG1  1 
ATOM   751   C  CG2  . VAL A 1 49  ? 179.62695 172.77749 209.98366 1.000 67.63000   ? 50  VAL A CG2  1 
ATOM   752   H  H    . VAL A 1 49  ? 177.06719 171.86145 209.67415 1.000 67.87000   ? 50  VAL A H    1 
ATOM   753   H  HA   . VAL A 1 49  ? 178.30049 173.08762 207.69636 1.000 68.43000   ? 50  VAL A HA   1 
ATOM   754   H  HB   . VAL A 1 49  ? 179.23768 170.91321 209.25091 1.000 67.90000   ? 50  VAL A HB   1 
ATOM   755   H  HG11 . VAL A 1 49  ? 181.40347 171.66223 208.50683 1.000 67.92000   ? 50  VAL A HG11 1 
ATOM   756   H  HG12 . VAL A 1 49  ? 180.54433 170.89648 207.41382 1.000 67.50000   ? 50  VAL A HG12 1 
ATOM   757   H  HG13 . VAL A 1 49  ? 180.63428 172.48372 207.38652 1.000 67.77000   ? 50  VAL A HG13 1 
ATOM   758   H  HG21 . VAL A 1 49  ? 180.43572 172.52739 210.45693 1.000 67.90000   ? 50  VAL A HG21 1 
ATOM   759   H  HG22 . VAL A 1 49  ? 179.72481 173.66542 209.60553 1.000 68.30000   ? 50  VAL A HG22 1 
ATOM   760   H  HG23 . VAL A 1 49  ? 178.86996 172.75703 210.58953 1.000 68.09000   ? 50  VAL A HG23 1 
ATOM   761   N  N    . ALA A 1 50  ? 177.41317 170.05921 207.11442 1.000 70.22000   ? 51  ALA A N    1 
ATOM   762   C  CA   . ALA A 1 50  ? 177.27227 169.06053 206.06654 1.000 67.79000   ? 51  ALA A CA   1 
ATOM   763   C  C    . ALA A 1 50  ? 176.17428 169.39950 205.07396 1.000 65.03000   ? 51  ALA A C    1 
ATOM   764   O  O    . ALA A 1 50  ? 176.09714 168.75152 204.02516 1.000 65.30000   ? 51  ALA A O    1 
ATOM   765   C  CB   . ALA A 1 50  ? 176.99600 167.69153 206.68366 1.000 66.72000   ? 51  ALA A CB   1 
ATOM   766   H  H    . ALA A 1 50  ? 177.13726 169.80194 207.88786 1.000 66.91000   ? 51  ALA A H    1 
ATOM   767   H  HA   . ALA A 1 50  ? 178.10758 169.00101 205.57624 1.000 66.25000   ? 51  ALA A HA   1 
ATOM   768   H  HB1  . ALA A 1 50  ? 176.91018 167.03544 205.97471 1.000 65.80000   ? 51  ALA A HB1  1 
ATOM   769   H  HB2  . ALA A 1 50  ? 177.73296 167.45414 207.26816 1.000 65.98000   ? 51  ALA A HB2  1 
ATOM   770   H  HB3  . ALA A 1 50  ? 176.17175 167.74034 207.19248 1.000 66.44000   ? 51  ALA A HB3  1 
ATOM   771   N  N    . ARG A 1 51  ? 175.32025 170.37637 205.37398 1.000 64.94000   ? 52  ARG A N    1 
ATOM   772   C  CA   . ARG A 1 51  ? 174.37080 170.86079 204.38455 1.000 68.32000   ? 52  ARG A CA   1 
ATOM   773   C  C    . ARG A 1 51  ? 174.84586 172.11556 203.67045 1.000 67.89000   ? 52  ARG A C    1 
ATOM   774   O  O    . ARG A 1 51  ? 174.57899 172.26494 202.47402 1.000 70.09000   ? 52  ARG A O    1 
ATOM   775   C  CB   . ARG A 1 51  ? 173.01491 171.12656 205.03868 1.000 67.73000   ? 52  ARG A CB   1 
ATOM   776   C  CG   . ARG A 1 51  ? 172.34722 169.86431 205.54320 1.000 65.31000   ? 52  ARG A CG   1 
ATOM   777   C  CD   . ARG A 1 51  ? 170.93199 170.12226 206.00640 1.000 67.66000   ? 52  ARG A CD   1 
ATOM   778   N  NE   . ARG A 1 51  ? 170.28535 168.89443 206.44925 1.000 68.80000   ? 52  ARG A NE   1 
ATOM   779   C  CZ   . ARG A 1 51  ? 169.02254 168.81091 206.84179 1.000 67.17000   ? 52  ARG A CZ   1 
ATOM   780   N  NH1  . ARG A 1 51  ? 168.22931 169.86948 206.84956 1.000 67.91000   ? 52  ARG A NH1  1 
ATOM   781   N  NH2  . ARG A 1 51  ? 168.54299 167.63493 207.23523 1.000 66.63000   ? 52  ARG A NH2  1 
ATOM   782   H  H    . ARG A 1 51  ? 175.27225 170.77095 206.13653 1.000 67.26000   ? 52  ARG A H    1 
ATOM   783   H  HA   . ARG A 1 51  ? 174.23797 170.17320 203.71357 1.000 67.82000   ? 52  ARG A HA   1 
ATOM   784   H  HB2  . ARG A 1 51  ? 173.13760 171.72620 205.79113 1.000 67.58000   ? 52  ARG A HB2  1 
ATOM   785   H  HB3  . ARG A 1 51  ? 172.42542 171.52995 204.38285 1.000 67.73000   ? 52  ARG A HB3  1 
ATOM   786   H  HG2  . ARG A 1 51  ? 172.31487 169.21209 204.82561 1.000 67.35000   ? 52  ARG A HG2  1 
ATOM   787   H  HG3  . ARG A 1 51  ? 172.85225 169.51047 206.29128 1.000 67.14000   ? 52  ARG A HG3  1 
ATOM   788   H  HD2  . ARG A 1 51  ? 170.94819 170.74281 206.75153 1.000 67.54000   ? 52  ARG A HD2  1 
ATOM   789   H  HD3  . ARG A 1 51  ? 170.41651 170.49154 205.27236 1.000 67.81000   ? 52  ARG A HD3  1 
ATOM   790   H  HE   . ARG A 1 51  ? 170.75006 168.17088 206.43704 1.000 67.88000   ? 52  ARG A HE   1 
ATOM   791   H  HH11 . ARG A 1 51  ? 168.52758 170.63561 206.59770 1.000 67.62000   ? 52  ARG A HH11 1 
ATOM   792   H  HH12 . ARG A 1 51  ? 167.41281 169.79117 207.10808 1.000 67.84000   ? 52  ARG A HH12 1 
ATOM   793   H  HH21 . ARG A 1 51  ? 169.05101 166.94101 207.23303 1.000 67.14000   ? 52  ARG A HH21 1 
ATOM   794   H  HH22 . ARG A 1 51  ? 167.72479 167.56831 207.49122 1.000 67.89000   ? 52  ARG A HH22 1 
ATOM   795   N  N    . ILE A 1 52  ? 175.56410 173.01350 204.35020 1.000 69.97000   ? 53  ILE A N    1 
ATOM   796   C  CA   . ILE A 1 52  ? 176.12170 174.16532 203.64617 1.000 72.21000   ? 53  ILE A CA   1 
ATOM   797   C  C    . ILE A 1 52  ? 177.12673 173.70881 202.59672 1.000 77.21000   ? 53  ILE A C    1 
ATOM   798   O  O    . ILE A 1 52  ? 177.15716 174.23273 201.47344 1.000 77.33000   ? 53  ILE A O    1 
ATOM   799   C  CB   . ILE A 1 52  ? 176.75361 175.15740 204.63894 1.000 73.59000   ? 53  ILE A CB   1 
ATOM   800   C  CG1  . ILE A 1 52  ? 175.67173 175.86853 205.45662 1.000 75.87000   ? 53  ILE A CG1  1 
ATOM   801   C  CG2  . ILE A 1 52  ? 177.60783 176.17413 203.89883 1.000 74.97000   ? 53  ILE A CG2  1 
ATOM   802   C  CD1  . ILE A 1 52  ? 174.73026 176.74341 204.63824 1.000 74.44000   ? 53  ILE A CD1  1 
ATOM   803   H  H    . ILE A 1 52  ? 175.73614 172.97959 205.19208 1.000 73.19000   ? 53  ILE A H    1 
ATOM   804   H  HA   . ILE A 1 52  ? 175.40512 174.61930 203.17922 1.000 73.70000   ? 53  ILE A HA   1 
ATOM   805   H  HB   . ILE A 1 52  ? 177.32216 174.66160 205.24825 1.000 74.03000   ? 53  ILE A HB   1 
ATOM   806   H  HG12 . ILE A 1 52  ? 175.13352 175.19949 205.90725 1.000 74.57000   ? 53  ILE A HG12 1 
ATOM   807   H  HG13 . ILE A 1 52  ? 176.10402 176.43575 206.11375 1.000 74.64000   ? 53  ILE A HG13 1 
ATOM   808   H  HG21 . ILE A 1 52  ? 177.74274 176.94631 204.47011 1.000 74.69000   ? 53  ILE A HG21 1 
ATOM   809   H  HG22 . ILE A 1 52  ? 178.46367 175.77392 203.67861 1.000 74.53000   ? 53  ILE A HG22 1 
ATOM   810   H  HG23 . ILE A 1 52  ? 177.14675 176.44207 203.08839 1.000 73.95000   ? 53  ILE A HG23 1 
ATOM   811   H  HD11 . ILE A 1 52  ? 174.18295 177.26598 205.24530 1.000 74.57000   ? 53  ILE A HD11 1 
ATOM   812   H  HD12 . ILE A 1 52  ? 175.24814 177.33679 204.07255 1.000 74.11000   ? 53  ILE A HD12 1 
ATOM   813   H  HD13 . ILE A 1 52  ? 174.16366 176.17698 204.09199 1.000 73.95000   ? 53  ILE A HD13 1 
ATOM   814   N  N    . TRP A 1 53  ? 177.97385 172.73508 202.94090 1.000 76.78000   ? 54  TRP A N    1 
ATOM   815   C  CA   . TRP A 1 53  ? 178.94600 172.25600 201.96320 1.000 74.15000   ? 54  TRP A CA   1 
ATOM   816   C  C    . TRP A 1 53  ? 178.25416 171.67223 200.73817 1.000 73.83000   ? 54  TRP A C    1 
ATOM   817   O  O    . TRP A 1 53  ? 178.66519 171.92989 199.59902 1.000 75.61000   ? 54  TRP A O    1 
ATOM   818   C  CB   . TRP A 1 53  ? 179.86762 171.21835 202.59597 1.000 75.37000   ? 54  TRP A CB   1 
ATOM   819   C  CG   . TRP A 1 53  ? 180.59296 170.38845 201.58705 1.000 77.03000   ? 54  TRP A CG   1 
ATOM   820   C  CD1  . TRP A 1 53  ? 180.61536 169.02955 201.51122 1.000 76.03000   ? 54  TRP A CD1  1 
ATOM   821   C  CD2  . TRP A 1 53  ? 181.39375 170.86392 200.49915 1.000 76.48000   ? 54  TRP A CD2  1 
ATOM   822   N  NE1  . TRP A 1 53  ? 181.38566 168.62707 200.45035 1.000 73.81000   ? 54  TRP A NE1  1 
ATOM   823   C  CE2  . TRP A 1 53  ? 181.87461 169.73472 199.81120 1.000 74.98000   ? 54  TRP A CE2  1 
ATOM   824   C  CE3  . TRP A 1 53  ? 181.75186 172.13467 200.04133 1.000 75.16000   ? 54  TRP A CE3  1 
ATOM   825   C  CZ2  . TRP A 1 53  ? 182.69508 169.83642 198.69093 1.000 74.78000   ? 54  TRP A CZ2  1 
ATOM   826   C  CZ3  . TRP A 1 53  ? 182.56736 172.23401 198.92827 1.000 75.70000   ? 54  TRP A CZ3  1 
ATOM   827   C  CH2  . TRP A 1 53  ? 183.02929 171.09224 198.26635 1.000 76.08000   ? 54  TRP A CH2  1 
ATOM   828   H  H    . TRP A 1 53  ? 178.00623 172.34827 203.70873 1.000 74.36000   ? 54  TRP A H    1 
ATOM   829   H  HA   . TRP A 1 53  ? 179.49540 172.99992 201.67542 1.000 74.60000   ? 54  TRP A HA   1 
ATOM   830   H  HB2  . TRP A 1 53  ? 180.52984 171.67651 203.13705 1.000 75.08000   ? 54  TRP A HB2  1 
ATOM   831   H  HB3  . TRP A 1 53  ? 179.33981 170.62272 203.15069 1.000 74.77000   ? 54  TRP A HB3  1 
ATOM   832   H  HD1  . TRP A 1 53  ? 180.17627 168.45648 202.09804 1.000 74.90000   ? 54  TRP A HD1  1 
ATOM   833   H  HE1  . TRP A 1 53  ? 181.53359 167.81294 200.22332 1.000 74.60000   ? 54  TRP A HE1  1 
ATOM   834   H  HE3  . TRP A 1 53  ? 181.44901 172.89681 200.47747 1.000 74.79000   ? 54  TRP A HE3  1 
ATOM   835   H  HZ2  . TRP A 1 53  ? 183.00347 169.07924 198.24813 1.000 74.97000   ? 54  TRP A HZ2  1 
ATOM   836   H  HZ3  . TRP A 1 53  ? 182.81361 173.07448 198.61509 1.000 75.04000   ? 54  TRP A HZ3  1 
ATOM   837   H  HH2  . TRP A 1 53  ? 183.57665 171.18891 197.52062 1.000 75.22000   ? 54  TRP A HH2  1 
ATOM   838   N  N    . ASP A 1 54  ? 177.21016 170.87039 200.95134 1.000 73.07000   ? 55  ASP A N    1 
ATOM   839   C  CA   . ASP A 1 54  ? 176.49894 170.28113 199.82454 1.000 73.34000   ? 55  ASP A CA   1 
ATOM   840   C  C    . ASP A 1 54  ? 175.76990 171.34097 199.01387 1.000 73.38000   ? 55  ASP A C    1 
ATOM   841   O  O    . ASP A 1 54  ? 175.61478 171.19124 197.79797 1.000 75.02000   ? 55  ASP A O    1 
ATOM   842   C  CB   . ASP A 1 54  ? 175.51640 169.22278 200.31965 1.000 73.21000   ? 55  ASP A CB   1 
ATOM   843   C  CG   . ASP A 1 54  ? 174.95049 168.38480 199.19475 1.000 73.00000   ? 55  ASP A CG   1 
ATOM   844   O  OD1  . ASP A 1 54  ? 175.26608 168.67257 198.02240 1.000 75.83000   ? 55  ASP A OD1  1 
ATOM   845   O  OD2  . ASP A 1 54  ? 174.19409 167.43455 199.48072 1.000 73.59000   ? 55  ASP A OD2  1 
ATOM   846   H  H    . ASP A 1 54  ? 176.89803 170.66025 201.72512 1.000 73.75000   ? 55  ASP A H    1 
ATOM   847   H  HA   . ASP A 1 54  ? 177.14002 169.84500 199.24149 1.000 73.96000   ? 55  ASP A HA   1 
ATOM   848   H  HB2  . ASP A 1 54  ? 175.97201 168.63005 200.93766 1.000 73.53000   ? 55  ASP A HB2  1 
ATOM   849   H  HB3  . ASP A 1 54  ? 174.77730 169.66398 200.76612 1.000 73.72000   ? 55  ASP A HB3  1 
ATOM   850   N  N    . ALA A 1 55  ? 175.30954 172.41036 199.66239 1.000 73.24000   ? 56  ALA A N    1 
ATOM   851   C  CA   . ALA A 1 55  ? 174.69763 173.50374 198.91801 1.000 74.43000   ? 56  ALA A CA   1 
ATOM   852   C  C    . ALA A 1 55  ? 175.71583 174.19539 198.02239 1.000 77.26000   ? 56  ALA A C    1 
ATOM   853   O  O    . ALA A 1 55  ? 175.40135 174.55933 196.88384 1.000 77.35000   ? 56  ALA A O    1 
ATOM   854   C  CB   . ALA A 1 55  ? 174.06653 174.50863 199.87999 1.000 78.54000   ? 56  ALA A CB   1 
ATOM   855   H  H    . ALA A 1 55  ? 175.33746 172.52428 200.51439 1.000 76.22000   ? 56  ALA A H    1 
ATOM   856   H  HA   . ALA A 1 55  ? 173.99345 173.14778 198.35358 1.000 76.41000   ? 56  ALA A HA   1 
ATOM   857   H  HB1  . ALA A 1 55  ? 173.63999 175.21202 199.36584 1.000 76.63000   ? 56  ALA A HB1  1 
ATOM   858   H  HB2  . ALA A 1 55  ? 173.40879 174.05247 200.42705 1.000 77.47000   ? 56  ALA A HB2  1 
ATOM   859   H  HB3  . ALA A 1 55  ? 174.76068 174.88474 200.44347 1.000 77.05000   ? 56  ALA A HB3  1 
ATOM   860   N  N    . ILE A 1 56  ? 176.94436 174.38702 198.51597 1.000 83.86000   ? 57  ILE A N    1 
ATOM   861   C  CA   . ILE A 1 56  ? 177.93350 175.15008 197.75185 1.000 83.08000   ? 57  ILE A CA   1 
ATOM   862   C  C    . ILE A 1 56  ? 178.72935 174.30922 196.76269 1.000 79.69000   ? 57  ILE A C    1 
ATOM   863   O  O    . ILE A 1 56  ? 179.42016 174.87950 195.90477 1.000 78.05000   ? 57  ILE A O    1 
ATOM   864   C  CB   . ILE A 1 56  ? 178.94262 175.87793 198.66362 1.000 82.93000   ? 57  ILE A CB   1 
ATOM   865   C  CG1  . ILE A 1 56  ? 179.70897 174.88126 199.53705 1.000 81.97000   ? 57  ILE A CG1  1 
ATOM   866   C  CG2  . ILE A 1 56  ? 178.22888 176.91408 199.51718 1.000 84.52000   ? 57  ILE A CG2  1 
ATOM   867   C  CD1  . ILE A 1 56  ? 180.74942 175.52540 200.43212 1.000 81.54000   ? 57  ILE A CD1  1 
ATOM   868   H  H    . ILE A 1 56  ? 177.22247 174.08978 199.27389 1.000 81.05000   ? 57  ILE A H    1 
ATOM   869   H  HA   . ILE A 1 56  ? 177.46527 175.82852 197.24115 1.000 81.34000   ? 57  ILE A HA   1 
ATOM   870   H  HB   . ILE A 1 56  ? 179.58052 176.34047 198.09772 1.000 81.16000   ? 57  ILE A HB   1 
ATOM   871   H  HG12 . ILE A 1 56  ? 179.07784 174.41648 200.10378 1.000 80.91000   ? 57  ILE A HG12 1 
ATOM   872   H  HG13 . ILE A 1 56  ? 180.16945 174.24654 198.96709 1.000 80.93000   ? 57  ILE A HG13 1 
ATOM   873   H  HG21 . ILE A 1 56  ? 178.88525 177.52069 199.89400 1.000 81.62000   ? 57  ILE A HG21 1 
ATOM   874   H  HG22 . ILE A 1 56  ? 177.60688 177.40678 198.95919 1.000 81.57000   ? 57  ILE A HG22 1 
ATOM   875   H  HG23 . ILE A 1 56  ? 177.74761 176.46056 200.22645 1.000 81.61000   ? 57  ILE A HG23 1 
ATOM   876   H  HD11 . ILE A 1 56  ? 181.15581 174.84276 200.98754 1.000 80.92000   ? 57  ILE A HD11 1 
ATOM   877   H  HD12 . ILE A 1 56  ? 181.42551 175.94458 199.87684 1.000 81.31000   ? 57  ILE A HD12 1 
ATOM   878   H  HD13 . ILE A 1 56  ? 180.32268 176.19067 200.99342 1.000 81.21000   ? 57  ILE A HD13 1 
ATOM   879   N  N    . ASN A 1 57  ? 178.66949 172.98267 196.84930 1.000 76.47000   ? 58  ASN A N    1 
ATOM   880   C  CA   . ASN A 1 57  ? 179.46353 172.14277 195.95951 1.000 74.97000   ? 58  ASN A CA   1 
ATOM   881   C  C    . ASN A 1 57  ? 178.74373 171.76735 194.66890 1.000 75.24000   ? 58  ASN A C    1 
ATOM   882   O  O    . ASN A 1 57  ? 179.28589 170.97926 193.88918 1.000 76.47000   ? 58  ASN A O    1 
ATOM   883   C  CB   . ASN A 1 57  ? 179.89650 170.86475 196.68326 1.000 73.34000   ? 58  ASN A CB   1 
ATOM   884   C  CG   . ASN A 1 57  ? 178.82152 169.80191 196.68474 1.000 74.83000   ? 58  ASN A CG   1 
ATOM   885   O  OD1  . ASN A 1 57  ? 177.63153 170.10685 196.69662 1.000 74.01000   ? 58  ASN A OD1  1 
ATOM   886   N  ND2  . ASN A 1 57  ? 179.23669 168.54154 196.67145 1.000 75.59000   ? 58  ASN A ND2  1 
ATOM   887   H  H    . ASN A 1 57  ? 178.18237 172.54760 197.40916 1.000 75.66000   ? 58  ASN A H    1 
ATOM   888   H  HA   . ASN A 1 57  ? 180.26799 172.62546 195.71471 1.000 75.35000   ? 58  ASN A HA   1 
ATOM   889   H  HB2  . ASN A 1 57  ? 180.67685 170.50020 196.23711 1.000 74.81000   ? 58  ASN A HB2  1 
ATOM   890   H  HB3  . ASN A 1 57  ? 180.11104 171.07899 197.60458 1.000 74.65000   ? 58  ASN A HB3  1 
ATOM   891   H  HD21 . ASN A 1 57  ? 178.66359 167.90034 196.67167 1.000 74.85000   ? 58  ASN A HD21 1 
ATOM   892   H  HD22 . ASN A 1 57  ? 180.07855 168.36582 196.66323 1.000 75.24000   ? 58  ASN A HD22 1 
ATOM   893   N  N    . ASP A 1 58  ? 177.54499 172.29559 194.42297 1.000 80.33000   ? 59  ASP A N    1 
ATOM   894   C  CA   . ASP A 1 58  ? 176.79811 171.90653 193.22675 1.000 78.85000   ? 59  ASP A CA   1 
ATOM   895   C  C    . ASP A 1 58  ? 177.52159 172.24471 191.93130 1.000 78.01000   ? 59  ASP A C    1 
ATOM   896   O  O    . ASP A 1 58  ? 177.61103 171.36844 191.05439 1.000 78.24000   ? 59  ASP A O    1 
ATOM   897   C  CB   . ASP A 1 58  ? 175.41086 172.55533 193.25291 1.000 78.36000   ? 59  ASP A CB   1 
ATOM   898   C  CG   . ASP A 1 58  ? 174.48222 171.90780 194.25735 1.000 82.45000   ? 59  ASP A CG   1 
ATOM   899   O  OD1  . ASP A 1 58  ? 174.52807 170.66803 194.40232 1.000 81.25000   ? 59  ASP A OD1  1 
ATOM   900   O  OD2  . ASP A 1 58  ? 173.70455 172.64138 194.90247 1.000 84.14000   ? 59  ASP A OD2  1 
ATOM   901   H  H    . ASP A 1 58  ? 177.14618 172.87006 194.92329 1.000 79.57000   ? 59  ASP A H    1 
ATOM   902   H  HA   . ASP A 1 58  ? 176.67185 170.94523 193.24275 1.000 79.74000   ? 59  ASP A HA   1 
ATOM   903   H  HB2  . ASP A 1 58  ? 175.49809 173.49005 193.49295 1.000 79.81000   ? 59  ASP A HB2  1 
ATOM   904   H  HB3  . ASP A 1 58  ? 175.00679 172.47323 192.37476 1.000 79.33000   ? 59  ASP A HB3  1 
ATOM   905   N  N    . PRO A 1 59  ? 178.04552 173.45643 191.73170 1.000 81.19000   ? 60  PRO A N    1 
ATOM   906   C  CA   . PRO A 1 59  ? 178.58894 173.80243 190.40708 1.000 81.64000   ? 60  PRO A CA   1 
ATOM   907   C  C    . PRO A 1 59  ? 179.69893 172.88382 189.93263 1.000 78.62000   ? 60  PRO A C    1 
ATOM   908   O  O    . PRO A 1 59  ? 179.80544 172.63389 188.72592 1.000 76.81000   ? 60  PRO A O    1 
ATOM   909   C  CB   . PRO A 1 59  ? 179.09616 175.23722 190.60488 1.000 81.41000   ? 60  PRO A CB   1 
ATOM   910   C  CG   . PRO A 1 59  ? 178.30438 175.76666 191.74325 1.000 81.65000   ? 60  PRO A CG   1 
ATOM   911   C  CD   . PRO A 1 59  ? 178.08410 174.60205 192.65489 1.000 81.35000   ? 60  PRO A CD   1 
ATOM   912   H  HA   . PRO A 1 59  ? 177.87861 173.80735 189.74644 1.000 80.53000   ? 60  PRO A HA   1 
ATOM   913   H  HB2  . PRO A 1 59  ? 180.04186 175.22333 190.82118 1.000 80.30000   ? 60  PRO A HB2  1 
ATOM   914   H  HB3  . PRO A 1 59  ? 178.93420 175.75671 189.80175 1.000 80.25000   ? 60  PRO A HB3  1 
ATOM   915   H  HG2  . PRO A 1 59  ? 178.80695 176.46338 192.19412 1.000 80.33000   ? 60  PRO A HG2  1 
ATOM   916   H  HG3  . PRO A 1 59  ? 177.45771 176.11107 191.41846 1.000 80.38000   ? 60  PRO A HG3  1 
ATOM   917   H  HD2  . PRO A 1 59  ? 178.82521 174.51185 193.27397 1.000 80.34000   ? 60  PRO A HD2  1 
ATOM   918   H  HD3  . PRO A 1 59  ? 177.24067 174.69695 193.12118 1.000 80.25000   ? 60  PRO A HD3  1 
ATOM   919   N  N    . ILE A 1 60  ? 180.52632 172.36676 190.84032 1.000 74.80000   ? 61  ILE A N    1 
ATOM   920   C  CA   . ILE A 1 60  ? 181.69098 171.58771 190.42629 1.000 74.69000   ? 61  ILE A CA   1 
ATOM   921   C  C    . ILE A 1 60  ? 181.25657 170.37602 189.61023 1.000 76.16000   ? 61  ILE A C    1 
ATOM   922   O  O    . ILE A 1 60  ? 181.83798 170.06365 188.56041 1.000 77.77000   ? 61  ILE A O    1 
ATOM   923   C  CB   . ILE A 1 60  ? 182.51746 171.17079 191.65588 1.000 74.53000   ? 61  ILE A CB   1 
ATOM   924   C  CG1  . ILE A 1 60  ? 183.30928 172.36201 192.20360 1.000 74.29000   ? 61  ILE A CG1  1 
ATOM   925   C  CG2  . ILE A 1 60  ? 183.45064 170.02208 191.30575 1.000 78.22000   ? 61  ILE A CG2  1 
ATOM   926   C  CD1  . ILE A 1 60  ? 182.45814 173.42902 192.85596 1.000 72.22000   ? 61  ILE A CD1  1 
ATOM   927   H  H    . ILE A 1 60  ? 180.43347 172.44817 191.69126 1.000 75.60000   ? 61  ILE A H    1 
ATOM   928   H  HA   . ILE A 1 60  ? 182.25316 172.14145 189.86210 1.000 75.34000   ? 61  ILE A HA   1 
ATOM   929   H  HB   . ILE A 1 60  ? 181.90677 170.86888 192.34609 1.000 75.08000   ? 61  ILE A HB   1 
ATOM   930   H  HG12 . ILE A 1 60  ? 183.93720 172.04057 192.86953 1.000 75.10000   ? 61  ILE A HG12 1 
ATOM   931   H  HG13 . ILE A 1 60  ? 183.79158 172.77775 191.47181 1.000 75.61000   ? 61  ILE A HG13 1 
ATOM   932   H  HG21 . ILE A 1 60  ? 184.14007 169.95895 191.98496 1.000 75.75000   ? 61  ILE A HG21 1 
ATOM   933   H  HG22 . ILE A 1 60  ? 182.94411 169.19518 191.27782 1.000 75.57000   ? 61  ILE A HG22 1 
ATOM   934   H  HG23 . ILE A 1 60  ? 183.85574 170.19591 190.44190 1.000 75.81000   ? 61  ILE A HG23 1 
ATOM   935   H  HD11 . ILE A 1 60  ? 183.02957 174.00709 193.38506 1.000 74.75000   ? 61  ILE A HD11 1 
ATOM   936   H  HD12 . ILE A 1 60  ? 182.01396 173.94715 192.16672 1.000 75.12000   ? 61  ILE A HD12 1 
ATOM   937   H  HD13 . ILE A 1 60  ? 181.80068 173.00216 193.42767 1.000 74.89000   ? 61  ILE A HD13 1 
ATOM   938   N  N    . MET A 1 61  ? 180.22916 169.66944 190.08344 1.000 67.49000   ? 62  MET A N    1 
ATOM   939   C  CA   . MET A 1 61  ? 179.75815 168.50126 189.35294 1.000 67.90000   ? 62  MET A CA   1 
ATOM   940   C  C    . MET A 1 61  ? 179.25486 168.88462 187.97057 1.000 72.07000   ? 62  MET A C    1 
ATOM   941   O  O    . MET A 1 61  ? 179.31789 168.07298 187.04165 1.000 73.21000   ? 62  MET A O    1 
ATOM   942   C  CB   . MET A 1 61  ? 178.66177 167.79144 190.14178 1.000 66.38000   ? 62  MET A CB   1 
ATOM   943   C  CG   . MET A 1 61  ? 178.20862 166.48465 189.51824 1.000 69.23000   ? 62  MET A CG   1 
ATOM   944   S  SD   . MET A 1 61  ? 179.55507 165.30924 189.30230 1.000 74.82000   ? 62  MET A SD   1 
ATOM   945   C  CE   . MET A 1 61  ? 178.67945 163.91466 188.60896 1.000 66.52000   ? 62  MET A CE   1 
ATOM   946   H  H    . MET A 1 61  ? 179.79900 169.84433 190.80713 1.000 69.57000   ? 62  MET A H    1 
ATOM   947   H  HA   . MET A 1 61  ? 180.50150 167.88781 189.25354 1.000 69.35000   ? 62  MET A HA   1 
ATOM   948   H  HB2  . MET A 1 61  ? 178.99327 167.59664 191.03256 1.000 68.91000   ? 62  MET A HB2  1 
ATOM   949   H  HB3  . MET A 1 61  ? 177.89049 168.37609 190.19985 1.000 69.04000   ? 62  MET A HB3  1 
ATOM   950   H  HG2  . MET A 1 61  ? 177.54472 166.07449 190.09430 1.000 69.08000   ? 62  MET A HG2  1 
ATOM   951   H  HG3  . MET A 1 61  ? 177.82435 166.66457 188.64610 1.000 69.46000   ? 62  MET A HG3  1 
ATOM   952   H  HE1  . MET A 1 61  ? 179.28275 163.15696 188.55654 1.000 68.91000   ? 62  MET A HE1  1 
ATOM   953   H  HE2  . MET A 1 61  ? 177.92582 163.69974 189.18030 1.000 68.76000   ? 62  MET A HE2  1 
ATOM   954   H  HE3  . MET A 1 61  ? 178.36480 164.15055 187.72230 1.000 68.88000   ? 62  MET A HE3  1 
ATOM   955   N  N    . GLY A 1 62  ? 178.76413 170.11434 187.80830 1.000 74.82000   ? 63  GLY A N    1 
ATOM   956   C  CA   . GLY A 1 62  ? 178.42399 170.58477 186.47635 1.000 75.34000   ? 63  GLY A CA   1 
ATOM   957   C  C    . GLY A 1 62  ? 179.62508 170.57626 185.55098 1.000 76.30000   ? 63  GLY A C    1 
ATOM   958   O  O    . GLY A 1 62  ? 179.54816 170.10330 184.41310 1.000 75.51000   ? 63  GLY A O    1 
ATOM   959   H  H    . GLY A 1 62  ? 178.62805 170.68234 188.43932 1.000 74.60000   ? 63  GLY A H    1 
ATOM   960   H  HA2  . GLY A 1 62  ? 177.72910 170.02422 186.09882 1.000 74.55000   ? 63  GLY A HA2  1 
ATOM   961   H  HA3  . GLY A 1 62  ? 178.08590 171.49272 186.53416 1.000 75.00000   ? 63  GLY A HA3  1 
ATOM   962   N  N    . TRP A 1 63  ? 180.75968 171.08239 186.03360 1.000 73.77000   ? 64  TRP A N    1 
ATOM   963   C  CA   A TRP A 1 63  ? 181.96858 171.06505 185.21995 0.480 71.12000   ? 64  TRP A CA   1 
ATOM   964   C  CA   B TRP A 1 63  ? 181.97495 171.06626 185.22783 0.520 71.11000   ? 64  TRP A CA   1 
ATOM   965   C  C    . TRP A 1 63  ? 182.41576 169.63981 184.93492 1.000 68.99000   ? 64  TRP A C    1 
ATOM   966   O  O    . TRP A 1 63  ? 182.85059 169.33148 183.82039 1.000 74.16000   ? 64  TRP A O    1 
ATOM   967   C  CB   A TRP A 1 63  ? 183.08429 171.84591 185.90939 0.480 71.71000   ? 64  TRP A CB   1 
ATOM   968   C  CB   B TRP A 1 63  ? 183.08661 171.83260 185.94386 0.520 71.73000   ? 64  TRP A CB   1 
ATOM   969   C  CG   A TRP A 1 63  ? 184.42990 171.58982 185.30399 0.480 71.88000   ? 64  TRP A CG   1 
ATOM   970   C  CG   B TRP A 1 63  ? 182.72394 173.24811 186.28188 0.520 71.59000   ? 64  TRP A CG   1 
ATOM   971   C  CD1  A TRP A 1 63  ? 184.87267 172.00177 184.07977 0.480 71.07000   ? 64  TRP A CD1  1 
ATOM   972   C  CD1  B TRP A 1 63  ? 181.67853 173.96907 185.78371 0.520 70.60000   ? 64  TRP A CD1  1 
ATOM   973   C  CD2  A TRP A 1 63  ? 185.50919 170.86020 185.89572 0.480 71.24000   ? 64  TRP A CD2  1 
ATOM   974   C  CD2  B TRP A 1 63  ? 183.40527 174.11206 187.19913 0.520 72.01000   ? 64  TRP A CD2  1 
ATOM   975   N  NE1  A TRP A 1 63  ? 186.16096 171.57292 183.87406 0.480 69.73000   ? 64  TRP A NE1  1 
ATOM   976   N  NE1  B TRP A 1 63  ? 181.66741 175.22774 186.33166 0.520 70.79000   ? 64  TRP A NE1  1 
ATOM   977   C  CE2  A TRP A 1 63  ? 186.57473 170.87029 184.97485 0.480 69.82000   ? 64  TRP A CE2  1 
ATOM   978   C  CE2  B TRP A 1 63  ? 182.71743 175.34108 187.20411 0.520 73.03000   ? 64  TRP A CE2  1 
ATOM   979   C  CE3  A TRP A 1 63  ? 185.67808 170.20006 187.11566 0.480 70.83000   ? 64  TRP A CE3  1 
ATOM   980   C  CE3  B TRP A 1 63  ? 184.53056 173.96566 188.01638 0.520 70.40000   ? 64  TRP A CE3  1 
ATOM   981   C  CZ2  A TRP A 1 63  ? 187.78974 170.24579 185.23562 0.480 69.67000   ? 64  TRP A CZ2  1 
ATOM   982   C  CZ2  B TRP A 1 63  ? 183.11730 176.41712 187.99399 0.520 72.21000   ? 64  TRP A CZ2  1 
ATOM   983   C  CZ3  A TRP A 1 63  ? 186.88492 169.58144 187.37259 0.480 70.81000   ? 64  TRP A CZ3  1 
ATOM   984   C  CZ3  B TRP A 1 63  ? 184.92601 175.03532 188.79931 0.520 69.85000   ? 64  TRP A CZ3  1 
ATOM   985   C  CH2  A TRP A 1 63  ? 187.92482 169.60766 186.43740 0.480 70.94000   ? 64  TRP A CH2  1 
ATOM   986   C  CH2  B TRP A 1 63  ? 184.22106 176.24460 188.78256 0.520 70.30000   ? 64  TRP A CH2  1 
ATOM   987   H  H    A TRP A 1 63  ? 180.85294 171.43297 186.81339 0.480 71.73000   ? 64  TRP A H    1 
ATOM   988   H  H    B TRP A 1 63  ? 180.84941 171.43342 186.81359 0.520 71.74000   ? 64  TRP A H    1 
ATOM   989   H  HA   A TRP A 1 63  ? 181.78340 171.49470 184.37035 0.480 71.19000   ? 64  TRP A HA   1 
ATOM   990   H  HA   B TRP A 1 63  ? 181.80233 171.50693 184.38127 0.520 71.18000   ? 64  TRP A HA   1 
ATOM   991   H  HB2  A TRP A 1 63  ? 182.89695 172.79469 185.83694 0.480 71.36000   ? 64  TRP A HB2  1 
ATOM   992   H  HB2  B TRP A 1 63  ? 183.30011 171.37389 186.77138 0.520 71.16000   ? 64  TRP A HB2  1 
ATOM   993   H  HB3  A TRP A 1 63  ? 183.12040 171.58496 186.84293 0.480 71.26000   ? 64  TRP A HB3  1 
ATOM   994   H  HB3  B TRP A 1 63  ? 183.86868 171.85681 185.37045 0.520 71.35000   ? 64  TRP A HB3  1 
ATOM   995   H  HD1  A TRP A 1 63  ? 184.37432 172.49945 183.47255 0.480 71.12000   ? 64  TRP A HD1  1 
ATOM   996   H  HD1  B TRP A 1 63  ? 181.06278 173.65393 185.16228 0.520 71.12000   ? 64  TRP A HD1  1 
ATOM   997   H  HE1  A TRP A 1 63  ? 186.63164 171.72157 183.16981 0.480 70.96000   ? 64  TRP A HE1  1 
ATOM   998   H  HE1  B TRP A 1 63  ? 181.09474 175.84481 186.15592 0.520 71.08000   ? 64  TRP A HE1  1 
ATOM   999   H  HE3  A TRP A 1 63  ? 184.99083 170.17791 187.74193 0.480 71.06000   ? 64  TRP A HE3  1 
ATOM   1000  H  HE3  B TRP A 1 63  ? 185.00386 173.16522 188.03351 0.520 71.01000   ? 64  TRP A HE3  1 
ATOM   1001  H  HZ2  A TRP A 1 63  ? 188.48394 170.26150 184.61696 0.480 70.87000   ? 64  TRP A HZ2  1 
ATOM   1002  H  HZ2  B TRP A 1 63  ? 182.65174 177.22221 187.98474 0.520 71.26000   ? 64  TRP A HZ2  1 
ATOM   1003  H  HZ3  A TRP A 1 63  ? 187.00843 169.13864 188.18108 0.480 70.98000   ? 64  TRP A HZ3  1 
ATOM   1004  H  HZ3  B TRP A 1 63  ? 185.67291 174.94954 189.34678 0.520 70.95000   ? 64  TRP A HZ3  1 
ATOM   1005  H  HH2  A TRP A 1 63  ? 188.72700 169.18214 186.63860 0.480 71.13000   ? 64  TRP A HH2  1 
ATOM   1006  H  HH2  B TRP A 1 63  ? 184.51038 176.94681 189.31918 0.520 70.93000   ? 64  TRP A HH2  1 
ATOM   1007  N  N    . ILE A 1 64  ? 182.32064 168.75617 185.92716 1.000 65.78000   ? 65  ILE A N    1 
ATOM   1008  C  CA   . ILE A 1 64  ? 182.73481 167.37337 185.70554 1.000 67.25000   ? 65  ILE A CA   1 
ATOM   1009  C  C    . ILE A 1 64  ? 181.87892 166.73244 184.61684 1.000 70.49000   ? 65  ILE A C    1 
ATOM   1010  O  O    . ILE A 1 64  ? 182.39248 166.05756 183.71447 1.000 73.70000   ? 65  ILE A O    1 
ATOM   1011  C  CB   . ILE A 1 64  ? 182.67690 166.57574 187.02002 1.000 69.02000   ? 65  ILE A CB   1 
ATOM   1012  C  CG1  . ILE A 1 64  ? 183.62485 167.19526 188.05107 1.000 72.36000   ? 65  ILE A CG1  1 
ATOM   1013  C  CG2  . ILE A 1 64  ? 183.04154 165.11512 186.77370 1.000 65.48000   ? 65  ILE A CG2  1 
ATOM   1014  C  CD1  . ILE A 1 64  ? 183.56665 166.54580 189.41679 1.000 71.55000   ? 65  ILE A CD1  1 
ATOM   1015  H  H    . ILE A 1 64  ? 182.02534 168.92536 186.71642 1.000 69.87000   ? 65  ILE A H    1 
ATOM   1016  H  HA   . ILE A 1 64  ? 183.65505 167.36892 185.39878 1.000 69.52000   ? 65  ILE A HA   1 
ATOM   1017  H  HB   . ILE A 1 64  ? 181.77220 166.61460 187.36756 1.000 70.05000   ? 65  ILE A HB   1 
ATOM   1018  H  HG12 . ILE A 1 64  ? 184.53515 167.11361 187.72583 1.000 70.48000   ? 65  ILE A HG12 1 
ATOM   1019  H  HG13 . ILE A 1 64  ? 183.40002 168.13192 188.16261 1.000 70.09000   ? 65  ILE A HG13 1 
ATOM   1020  H  HG21 . ILE A 1 64  ? 183.09751 164.65146 187.62296 1.000 69.21000   ? 65  ILE A HG21 1 
ATOM   1021  H  HG22 . ILE A 1 64  ? 182.35722 164.70208 186.22481 1.000 69.06000   ? 65  ILE A HG22 1 
ATOM   1022  H  HG23 . ILE A 1 64  ? 183.89861 165.07723 186.32064 1.000 69.18000   ? 65  ILE A HG23 1 
ATOM   1023  H  HD11 . ILE A 1 64  ? 184.01026 167.12068 190.06002 1.000 69.90000   ? 65  ILE A HD11 1 
ATOM   1024  H  HD12 . ILE A 1 64  ? 182.63758 166.42376 189.66703 1.000 69.88000   ? 65  ILE A HD12 1 
ATOM   1025  H  HD13 . ILE A 1 64  ? 184.01427 165.68607 189.37863 1.000 70.28000   ? 65  ILE A HD13 1 
ATOM   1026  N  N    . VAL A 1 65  ? 180.55904 166.93312 184.68126 1.000 69.47000   ? 66  VAL A N    1 
ATOM   1027  C  CA   . VAL A 1 65  ? 179.68360 166.33113 183.67794 1.000 71.87000   ? 66  VAL A CA   1 
ATOM   1028  C  C    . VAL A 1 65  ? 179.93468 166.94625 182.30782 1.000 74.64000   ? 66  VAL A C    1 
ATOM   1029  O  O    . VAL A 1 65  ? 179.82924 166.26056 181.28476 1.000 72.90000   ? 66  VAL A O    1 
ATOM   1030  C  CB   . VAL A 1 65  ? 178.20218 166.44834 184.08597 1.000 71.19000   ? 66  VAL A CB   1 
ATOM   1031  C  CG1  . VAL A 1 65  ? 177.94746 165.68160 185.37240 1.000 69.28000   ? 66  VAL A CG1  1 
ATOM   1032  C  CG2  . VAL A 1 65  ? 177.78491 167.89380 184.23514 1.000 71.07000   ? 66  VAL A CG2  1 
ATOM   1033  H  H    . VAL A 1 65  ? 180.15724 167.40235 185.27973 1.000 70.60000   ? 66  VAL A H    1 
ATOM   1034  H  HA   . VAL A 1 65  ? 179.88915 165.38611 183.61943 1.000 71.29000   ? 66  VAL A HA   1 
ATOM   1035  H  HB   . VAL A 1 65  ? 177.65417 166.05111 183.39116 1.000 71.50000   ? 66  VAL A HB   1 
ATOM   1036  H  HG11 . VAL A 1 65  ? 177.02990 165.83062 185.64933 1.000 71.34000   ? 66  VAL A HG11 1 
ATOM   1037  H  HG12 . VAL A 1 65  ? 178.09482 164.73663 185.21175 1.000 70.99000   ? 66  VAL A HG12 1 
ATOM   1038  H  HG13 . VAL A 1 65  ? 178.55497 165.99887 186.05792 1.000 70.65000   ? 66  VAL A HG13 1 
ATOM   1039  H  HG21 . VAL A 1 65  ? 176.82956 167.92857 184.39838 1.000 71.34000   ? 66  VAL A HG21 1 
ATOM   1040  H  HG22 . VAL A 1 65  ? 178.25932 168.27156 184.98619 1.000 70.84000   ? 66  VAL A HG22 1 
ATOM   1041  H  HG23 . VAL A 1 65  ? 177.99777 168.38048 183.42454 1.000 71.48000   ? 66  VAL A HG23 1 
ATOM   1042  N  N    . ASN A 1 66  ? 180.25449 168.24045 182.25260 1.000 84.21000   ? 67  ASN A N    1 
ATOM   1043  C  CA   . ASN A 1 66  ? 180.63930 168.83778 180.97806 1.000 80.99000   ? 67  ASN A CA   1 
ATOM   1044  C  C    . ASN A 1 66  ? 181.90004 168.18436 180.42900 1.000 78.98000   ? 67  ASN A C    1 
ATOM   1045  O  O    . ASN A 1 66  ? 182.01078 167.94183 179.22209 1.000 78.74000   ? 67  ASN A O    1 
ATOM   1046  C  CB   . ASN A 1 66  ? 180.85393 170.34068 181.14391 1.000 80.75000   ? 67  ASN A CB   1 
ATOM   1047  C  CG   . ASN A 1 66  ? 179.56293 171.08953 181.37064 1.000 83.17000   ? 67  ASN A CG   1 
ATOM   1048  O  OD1  . ASN A 1 66  ? 178.55968 170.50944 181.78323 1.000 84.55000   ? 67  ASN A OD1  1 
ATOM   1049  N  ND2  . ASN A 1 66  ? 179.57772 172.38779 181.09649 1.000 83.28000   ? 67  ASN A ND2  1 
ATOM   1050  H  H    . ASN A 1 66  ? 180.25666 168.78059 182.92152 1.000 80.47000   ? 67  ASN A H    1 
ATOM   1051  H  HA   . ASN A 1 66  ? 179.92581 168.70456 180.33458 1.000 80.51000   ? 67  ASN A HA   1 
ATOM   1052  H  HB2  . ASN A 1 66  ? 181.43031 170.49478 181.90891 1.000 80.14000   ? 67  ASN A HB2  1 
ATOM   1053  H  HB3  . ASN A 1 66  ? 181.26797 170.69168 180.34012 1.000 80.66000   ? 67  ASN A HB3  1 
ATOM   1054  H  HD21 . ASN A 1 66  ? 178.86715 172.85914 181.20821 1.000 81.22000   ? 67  ASN A HD21 1 
ATOM   1055  H  HD22 . ASN A 1 66  ? 180.29859 172.75812 180.80868 1.000 81.09000   ? 67  ASN A HD22 1 
ATOM   1056  N  N    . ALA A 1 67  ? 182.86351 167.89552 181.30381 1.000 75.28000   ? 68  ALA A N    1 
ATOM   1057  C  CA   . ALA A 1 67  ? 184.15499 167.39695 180.84631 1.000 74.03000   ? 68  ALA A CA   1 
ATOM   1058  C  C    . ALA A 1 67  ? 184.07031 165.94708 180.38890 1.000 74.05000   ? 68  ALA A C    1 
ATOM   1059  O  O    . ALA A 1 67  ? 184.73572 165.56023 179.42161 1.000 77.79000   ? 68  ALA A O    1 
ATOM   1060  C  CB   . ALA A 1 67  ? 185.19205 167.54242 181.95700 1.000 75.99000   ? 68  ALA A CB   1 
ATOM   1061  H  H    . ALA A 1 67  ? 182.79401 167.97871 182.15715 1.000 75.74000   ? 68  ALA A H    1 
ATOM   1062  H  HA   . ALA A 1 67  ? 184.44872 167.93110 180.09198 1.000 75.23000   ? 68  ALA A HA   1 
ATOM   1063  H  HB1  . ALA A 1 67  ? 186.04450 167.20755 181.63800 1.000 75.13000   ? 68  ALA A HB1  1 
ATOM   1064  H  HB2  . ALA A 1 67  ? 185.27104 168.47969 182.19428 1.000 75.50000   ? 68  ALA A HB2  1 
ATOM   1065  H  HB3  . ALA A 1 67  ? 184.90066 167.02927 182.72687 1.000 75.46000   ? 68  ALA A HB3  1 
ATOM   1066  N  N    . THR A 1 68  ? 183.27614 165.12494 181.07046 1.000 76.30000   ? 69  THR A N    1 
ATOM   1067  C  CA   . THR A 1 68  ? 183.24342 163.70622 180.73410 1.000 79.10000   ? 69  THR A CA   1 
ATOM   1068  C  C    . THR A 1 68  ? 182.76959 163.50839 179.29957 1.000 81.14000   ? 69  THR A C    1 
ATOM   1069  O  O    . THR A 1 68  ? 181.78161 164.10721 178.86760 1.000 81.72000   ? 69  THR A O    1 
ATOM   1070  C  CB   . THR A 1 68  ? 182.33812 162.93902 181.69930 1.000 81.95000   ? 69  THR A CB   1 
ATOM   1071  O  OG1  . THR A 1 68  ? 182.34497 161.54667 181.35922 1.000 84.75000   ? 69  THR A OG1  1 
ATOM   1072  C  CG2  . THR A 1 68  ? 180.91503 163.46000 181.64371 1.000 79.92000   ? 69  THR A CG2  1 
ATOM   1073  H  H    . THR A 1 68  ? 182.75962 165.35730 181.71740 1.000 78.82000   ? 69  THR A H    1 
ATOM   1074  H  HA   . THR A 1 68  ? 184.13964 163.34241 180.80807 1.000 79.22000   ? 69  THR A HA   1 
ATOM   1075  H  HB   . THR A 1 68  ? 182.66787 163.04946 182.60479 1.000 79.83000   ? 69  THR A HB   1 
ATOM   1076  H  HG1  . THR A 1 68  ? 181.85036 161.11929 181.88649 1.000 80.38000   ? 69  THR A HG1  1 
ATOM   1077  H  HG21 . THR A 1 68  ? 180.33662 162.90018 182.18311 1.000 79.34000   ? 69  THR A HG21 1 
ATOM   1078  H  HG22 . THR A 1 68  ? 180.89068 164.36246 181.98891 1.000 79.31000   ? 69  THR A HG22 1 
ATOM   1079  H  HG23 . THR A 1 68  ? 180.58256 163.45587 180.73560 1.000 79.82000   ? 69  THR A HG23 1 
ATOM   1080  N  N    . ARG A 1 69  ? 183.48977 162.67115 178.55778 1.000 86.99000   ? 70  ARG A N    1 
ATOM   1081  C  CA   . ARG A 1 69  ? 183.13931 162.35712 177.17453 1.000 86.86000   ? 70  ARG A CA   1 
ATOM   1082  C  C    . ARG A 1 69  ? 183.69250 160.97146 176.87671 1.000 88.64000   ? 70  ARG A C    1 
ATOM   1083  O  O    . ARG A 1 69  ? 184.91166 160.80031 176.78941 1.000 89.04000   ? 70  ARG A O    1 
ATOM   1084  C  CB   . ARG A 1 69  ? 183.70408 163.39624 176.20630 1.000 85.63000   ? 70  ARG A CB   1 
ATOM   1085  C  CG   . ARG A 1 69  ? 183.23261 164.81976 176.46721 1.000 85.35000   ? 70  ARG A CG   1 
ATOM   1086  C  CD   . ARG A 1 69  ? 183.82893 165.80853 175.48230 1.000 88.24000   ? 70  ARG A CD   1 
ATOM   1087  N  NE   . ARG A 1 69  ? 183.56231 167.18682 175.87759 1.000 89.70000   ? 70  ARG A NE   1 
ATOM   1088  C  CZ   . ARG A 1 69  ? 183.98038 168.25550 175.21269 1.000 88.82000   ? 70  ARG A CZ   1 
ATOM   1089  N  NH1  . ARG A 1 69  ? 184.68606 168.14592 174.09901 1.000 86.60000   ? 70  ARG A NH1  1 
ATOM   1090  N  NH2  . ARG A 1 69  ? 183.68327 169.46562 175.67754 1.000 87.37000   ? 70  ARG A NH2  1 
ATOM   1091  H  H    . ARG A 1 69  ? 184.19582 162.26725 178.83660 1.000 86.66000   ? 70  ARG A H    1 
ATOM   1092  H  HA   . ARG A 1 69  ? 182.17425 162.33466 177.07865 1.000 86.54000   ? 70  ARG A HA   1 
ATOM   1093  H  HB2  . ARG A 1 69  ? 184.67183 163.38915 176.27315 1.000 86.40000   ? 70  ARG A HB2  1 
ATOM   1094  H  HB3  . ARG A 1 69  ? 183.43688 163.15792 175.30479 1.000 86.78000   ? 70  ARG A HB3  1 
ATOM   1095  H  HG2  . ARG A 1 69  ? 182.26657 164.85661 176.38814 1.000 86.40000   ? 70  ARG A HG2  1 
ATOM   1096  H  HG3  . ARG A 1 69  ? 183.50754 165.09145 177.35527 1.000 86.44000   ? 70  ARG A HG3  1 
ATOM   1097  H  HD2  . ARG A 1 69  ? 184.79023 165.68393 175.44581 1.000 86.98000   ? 70  ARG A HD2  1 
ATOM   1098  H  HD3  . ARG A 1 69  ? 183.43833 165.66307 174.60638 1.000 87.05000   ? 70  ARG A HD3  1 
ATOM   1099  H  HE   . ARG A 1 69  ? 183.11651 167.31572 176.60172 1.000 86.74000   ? 70  ARG A HE   1 
ATOM   1100  H  HH11 . ARG A 1 69  ? 184.88535 167.36950 173.78816 1.000 86.97000   ? 70  ARG A HH11 1 
ATOM   1101  H  HH12 . ARG A 1 69  ? 184.94633 168.85344 173.68489 1.000 86.60000   ? 70  ARG A HH12 1 
ATOM   1102  H  HH21 . ARG A 1 69  ? 183.22485 169.54809 176.40043 1.000 86.87000   ? 70  ARG A HH21 1 
ATOM   1103  H  HH22 . ARG A 1 69  ? 183.94862 170.16585 175.25446 1.000 86.88000   ? 70  ARG A HH22 1 
ATOM   1104  N  N    . SER A 1 70  ? 182.81030 159.98818 176.72689 1.000 82.23000   ? 71  SER A N    1 
ATOM   1105  C  CA   . SER A 1 70  ? 183.24269 158.60801 176.56636 1.000 81.20000   ? 71  SER A CA   1 
ATOM   1106  C  C    . SER A 1 70  ? 182.21558 157.85811 175.72465 1.000 81.96000   ? 71  SER A C    1 
ATOM   1107  O  O    . SER A 1 70  ? 181.35470 158.46012 175.07615 1.000 79.70000   ? 71  SER A O    1 
ATOM   1108  C  CB   . SER A 1 70  ? 183.45756 157.96190 177.93918 1.000 85.41000   ? 71  SER A CB   1 
ATOM   1109  O  OG   . SER A 1 70  ? 184.40184 158.69928 178.69474 1.000 85.13000   ? 71  SER A OG   1 
ATOM   1110  H  H    . SER A 1 70  ? 181.95711 160.09540 176.71452 1.000 82.72000   ? 71  SER A H    1 
ATOM   1111  H  HA   . SER A 1 70  ? 184.08822 158.59256 176.09129 1.000 82.39000   ? 71  SER A HA   1 
ATOM   1112  H  HB2  . SER A 1 70  ? 182.61353 157.94465 178.41683 1.000 83.33000   ? 71  SER A HB2  1 
ATOM   1113  H  HB3  . SER A 1 70  ? 183.79017 157.05906 177.81821 1.000 83.16000   ? 71  SER A HB3  1 
ATOM   1114  H  HG   . SER A 1 70  ? 184.51453 158.33832 179.44484 1.000 83.02000   ? 71  SER A HG   1 
ATOM   1115  N  N    . ARG A 1 71  ? 182.31728 156.52759 175.73899 1.000 88.15000   ? 72  ARG A N    1 
ATOM   1116  C  CA   . ARG A 1 71  ? 181.49528 155.69660 174.86512 1.000 89.20000   ? 72  ARG A CA   1 
ATOM   1117  C  C    . ARG A 1 71  ? 180.01321 155.84352 175.18549 1.000 91.38000   ? 72  ARG A C    1 
ATOM   1118  O  O    . ARG A 1 71  ? 179.19463 156.09452 174.29385 1.000 88.13000   ? 72  ARG A O    1 
ATOM   1119  C  CB   . ARG A 1 71  ? 181.92429 154.23551 174.99863 1.000 88.70000   ? 72  ARG A CB   1 
ATOM   1120  C  CG   . ARG A 1 71  ? 183.37872 153.97706 174.63894 1.000 90.32000   ? 72  ARG A CG   1 
ATOM   1121  C  CD   . ARG A 1 71  ? 183.95511 152.81808 175.43969 1.000 91.23000   ? 72  ARG A CD   1 
ATOM   1122  N  NE   . ARG A 1 71  ? 184.19822 153.18149 176.83136 1.000 91.87000   ? 72  ARG A NE   1 
ATOM   1123  C  CZ   . ARG A 1 71  ? 185.28530 153.80540 177.26661 1.000 90.19000   ? 72  ARG A CZ   1 
ATOM   1124  N  NH1  . ARG A 1 71  ? 186.25538 154.16488 176.44135 1.000 89.05000   ? 72  ARG A NH1  1 
ATOM   1125  N  NH2  . ARG A 1 71  ? 185.40160 154.07809 178.56306 1.000 87.43000   ? 72  ARG A NH2  1 
ATOM   1126  H  H    . ARG A 1 71  ? 182.85353 156.08373 176.24338 1.000 88.36000   ? 72  ARG A H    1 
ATOM   1127  H  HA   . ARG A 1 71  ? 181.63355 155.96922 173.94452 1.000 88.60000   ? 72  ARG A HA   1 
ATOM   1128  H  HB2  . ARG A 1 71  ? 181.79345 153.95579 175.91816 1.000 88.73000   ? 72  ARG A HB2  1 
ATOM   1129  H  HB3  . ARG A 1 71  ? 181.37423 153.69473 174.41048 1.000 88.71000   ? 72  ARG A HB3  1 
ATOM   1130  H  HG2  . ARG A 1 71  ? 183.43933 153.75358 173.69700 1.000 88.99000   ? 72  ARG A HG2  1 
ATOM   1131  H  HG3  . ARG A 1 71  ? 183.90597 154.76827 174.82945 1.000 88.75000   ? 72  ARG A HG3  1 
ATOM   1132  H  HD2  . ARG A 1 71  ? 183.32444 152.08113 175.42800 1.000 88.95000   ? 72  ARG A HD2  1 
ATOM   1133  H  HD3  . ARG A 1 71  ? 184.79612 152.54179 175.04359 1.000 89.07000   ? 72  ARG A HD3  1 
ATOM   1134  H  HE   . ARG A 1 71  ? 183.58739 152.99373 177.40671 1.000 89.13000   ? 72  ARG A HE   1 
ATOM   1135  H  HH11 . ARG A 1 71  ? 186.19398 153.99542 175.60078 1.000 88.73000   ? 72  ARG A HH11 1 
ATOM   1136  H  HH12 . ARG A 1 71  ? 186.95018 154.56893 176.74712 1.000 88.70000   ? 72  ARG A HH12 1 
ATOM   1137  H  HH21 . ARG A 1 71  ? 184.77698 153.84973 179.10836 1.000 88.67000   ? 72  ARG A HH21 1 
ATOM   1138  H  HH22 . ARG A 1 71  ? 186.10142 154.48307 178.85617 1.000 88.36000   ? 72  ARG A HH22 1 
ATOM   1139  N  N    . TRP A 1 72  ? 179.64914 155.69292 176.45983 1.000 80.52000   ? 73  TRP A N    1 
ATOM   1140  C  CA   . TRP A 1 72  ? 178.24536 155.63327 176.84890 1.000 71.66000   ? 73  TRP A CA   1 
ATOM   1141  C  C    . TRP A 1 72  ? 177.55805 156.98869 176.80633 1.000 71.38000   ? 73  TRP A C    1 
ATOM   1142  O  O    . TRP A 1 72  ? 176.33291 157.04379 176.95028 1.000 71.37000   ? 73  TRP A O    1 
ATOM   1143  C  CB   . TRP A 1 72  ? 178.12362 155.04855 178.25408 1.000 70.63000   ? 73  TRP A CB   1 
ATOM   1144  C  CG   . TRP A 1 72  ? 178.92935 153.80663 178.45340 1.000 73.23000   ? 73  TRP A CG   1 
ATOM   1145  C  CD1  . TRP A 1 72  ? 180.21297 153.72809 178.90658 1.000 74.87000   ? 73  TRP A CD1  1 
ATOM   1146  C  CD2  . TRP A 1 72  ? 178.50785 152.46107 178.20606 1.000 74.49000   ? 73  TRP A CD2  1 
ATOM   1147  N  NE1  . TRP A 1 72  ? 180.61726 152.41727 178.95806 1.000 77.29000   ? 73  TRP A NE1  1 
ATOM   1148  C  CE2  . TRP A 1 72  ? 179.58833 151.61895 178.53328 1.000 75.88000   ? 73  TRP A CE2  1 
ATOM   1149  C  CE3  . TRP A 1 72  ? 177.32183 151.88658 177.74091 1.000 73.77000   ? 73  TRP A CE3  1 
ATOM   1150  C  CZ2  . TRP A 1 72  ? 179.51864 150.23404 178.41046 1.000 73.85000   ? 73  TRP A CZ2  1 
ATOM   1151  C  CZ3  . TRP A 1 72  ? 177.25475 150.51208 177.61919 1.000 75.09000   ? 73  TRP A CZ3  1 
ATOM   1152  C  CH2  . TRP A 1 72  ? 178.34612 149.70104 177.95302 1.000 76.09000   ? 73  TRP A CH2  1 
ATOM   1153  H  H    . TRP A 1 72  ? 180.20012 155.63046 177.11648 1.000 75.36000   ? 73  TRP A H    1 
ATOM   1154  H  HA   . TRP A 1 72  ? 177.77580 155.04292 176.23895 1.000 74.07000   ? 73  TRP A HA   1 
ATOM   1155  H  HB2  . TRP A 1 72  ? 178.43021 155.70859 178.89541 1.000 73.85000   ? 73  TRP A HB2  1 
ATOM   1156  H  HB3  . TRP A 1 72  ? 177.19370 154.83107 178.42382 1.000 74.21000   ? 73  TRP A HB3  1 
ATOM   1157  H  HD1  . TRP A 1 72  ? 180.73831 154.45699 179.14673 1.000 74.29000   ? 73  TRP A HD1  1 
ATOM   1158  H  HE1  . TRP A 1 72  ? 181.39036 152.14199 179.21536 1.000 74.66000   ? 73  TRP A HE1  1 
ATOM   1159  H  HE3  . TRP A 1 72  ? 176.59238 152.41868 177.51818 1.000 74.02000   ? 73  TRP A HE3  1 
ATOM   1160  H  HZ2  . TRP A 1 72  ? 180.24203 149.69249 178.63034 1.000 73.78000   ? 73  TRP A HZ2  1 
ATOM   1161  H  HZ3  . TRP A 1 72  ? 176.47055 150.11846 177.31096 1.000 73.89000   ? 73  TRP A HZ3  1 
ATOM   1162  H  HH2  . TRP A 1 72  ? 178.27193 148.77860 177.86034 1.000 74.29000   ? 73  TRP A HH2  1 
ATOM   1163  N  N    . GLY A 1 73  ? 178.30570 158.06985 176.61430 1.000 70.53000   ? 74  GLY A N    1 
ATOM   1164  C  CA   . GLY A 1 73  ? 177.74074 159.40305 176.63300 1.000 66.12000   ? 74  GLY A CA   1 
ATOM   1165  C  C    . GLY A 1 73  ? 178.45874 160.28177 177.63180 1.000 66.04000   ? 74  GLY A C    1 
ATOM   1166  O  O    . GLY A 1 73  ? 179.67227 160.15480 177.81370 1.000 68.97000   ? 74  GLY A O    1 
ATOM   1167  H  H    . GLY A 1 73  ? 179.15309 158.05358 176.46894 1.000 70.48000   ? 74  GLY A H    1 
ATOM   1168  H  HA2  . GLY A 1 73  ? 177.82115 159.80368 175.75353 1.000 68.75000   ? 74  GLY A HA2  1 
ATOM   1169  H  HA3  . GLY A 1 73  ? 176.80174 159.36347 176.87242 1.000 68.36000   ? 74  GLY A HA3  1 
ATOM   1170  N  N    . LYS A 1 74  ? 177.72507 161.17670 178.28562 1.000 76.10000   ? 75  LYS A N    1 
ATOM   1171  C  CA   . LYS A 1 74  ? 178.30042 161.99647 179.34086 1.000 78.75000   ? 75  LYS A CA   1 
ATOM   1172  C  C    . LYS A 1 74  ? 177.39522 162.13674 180.55790 1.000 78.48000   ? 75  LYS A C    1 
ATOM   1173  O  O    . LYS A 1 74  ? 177.72839 162.90916 181.46237 1.000 73.01000   ? 75  LYS A O    1 
ATOM   1174  C  CB   . LYS A 1 74  ? 178.65693 163.39217 178.79882 1.000 74.29000   ? 75  LYS A CB   1 
ATOM   1175  C  CG   . LYS A 1 74  ? 177.61753 163.99927 177.87410 1.000 72.35000   ? 75  LYS A CG   1 
ATOM   1176  C  CD   . LYS A 1 74  ? 178.06693 165.35029 177.34418 1.000 73.14000   ? 75  LYS A CD   1 
ATOM   1177  C  CE   . LYS A 1 74  ? 178.18094 166.38149 178.45359 1.000 75.00000   ? 75  LYS A CE   1 
ATOM   1178  N  NZ   . LYS A 1 74  ? 178.48730 167.73993 177.92866 1.000 74.32000   ? 75  LYS A NZ   1 
ATOM   1179  H  H    . LYS A 1 74  ? 176.89179 161.32751 178.13610 1.000 75.10000   ? 75  LYS A H    1 
ATOM   1180  H  HA   . LYS A 1 74  ? 179.12364 161.58167 179.64156 1.000 75.01000   ? 75  LYS A HA   1 
ATOM   1181  H  HB2  . LYS A 1 74  ? 178.76858 163.99204 179.55149 1.000 75.04000   ? 75  LYS A HB2  1 
ATOM   1182  H  HB3  . LYS A 1 74  ? 179.48885 163.32871 178.30375 1.000 74.48000   ? 75  LYS A HB3  1 
ATOM   1183  H  HG2  . LYS A 1 74  ? 177.47634 163.41131 177.11581 1.000 73.94000   ? 75  LYS A HG2  1 
ATOM   1184  H  HG3  . LYS A 1 74  ? 176.78827 164.12375 178.36166 1.000 74.96000   ? 75  LYS A HG3  1 
ATOM   1185  H  HD2  . LYS A 1 74  ? 178.93825 165.25541 176.92851 1.000 74.53000   ? 75  LYS A HD2  1 
ATOM   1186  H  HD3  . LYS A 1 74  ? 177.42006 165.67104 176.69649 1.000 74.72000   ? 75  LYS A HD3  1 
ATOM   1187  H  HE2  . LYS A 1 74  ? 177.34081 166.42564 178.93643 1.000 74.75000   ? 75  LYS A HE2  1 
ATOM   1188  H  HE3  . LYS A 1 74  ? 178.89870 166.12754 179.05301 1.000 75.06000   ? 75  LYS A HE3  1 
ATOM   1189  H  HZ1  . LYS A 1 74  ? 178.52578 168.32367 178.59949 1.000 74.67000   ? 75  LYS A HZ1  1 
ATOM   1190  H  HZ2  . LYS A 1 74  ? 179.27055 167.73330 177.50605 1.000 75.07000   ? 75  LYS A HZ2  1 
ATOM   1191  H  HZ3  . LYS A 1 74  ? 177.85328 167.99590 177.35894 1.000 74.63000   ? 75  LYS A HZ3  1 
ATOM   1192  N  N    . PHE A 1 75  ? 176.27464 161.42488 180.61255 1.000 68.51000   ? 76  PHE A N    1 
ATOM   1193  C  CA   . PHE A 1 75  ? 175.35825 161.45798 181.74655 1.000 62.56000   ? 76  PHE A CA   1 
ATOM   1194  C  C    . PHE A 1 75  ? 175.03496 160.07393 182.28945 1.000 67.87000   ? 76  PHE A C    1 
ATOM   1195  O  O    . PHE A 1 75  ? 174.98121 159.89155 183.51315 1.000 80.30000   ? 76  PHE A O    1 
ATOM   1196  C  CB   . PHE A 1 75  ? 174.06153 162.16288 181.32576 1.000 65.24000   ? 76  PHE A CB   1 
ATOM   1197  C  CG   . PHE A 1 75  ? 174.25117 163.59477 180.90829 1.000 66.12000   ? 76  PHE A CG   1 
ATOM   1198  C  CD1  . PHE A 1 75  ? 175.11953 164.42598 181.59250 1.000 66.51000   ? 76  PHE A CD1  1 
ATOM   1199  C  CD2  . PHE A 1 75  ? 173.55625 164.10967 179.82977 1.000 66.26000   ? 76  PHE A CD2  1 
ATOM   1200  C  CE1  . PHE A 1 75  ? 175.28645 165.74255 181.21031 1.000 67.11000   ? 76  PHE A CE1  1 
ATOM   1201  C  CE2  . PHE A 1 75  ? 173.72093 165.42402 179.44606 1.000 67.78000   ? 76  PHE A CE2  1 
ATOM   1202  C  CZ   . PHE A 1 75  ? 174.58676 166.24008 180.13621 1.000 67.80000   ? 76  PHE A CZ   1 
ATOM   1203  H  H    . PHE A 1 75  ? 176.01589 160.89668 179.98506 1.000 68.52000   ? 76  PHE A H    1 
ATOM   1204  H  HA   . PHE A 1 75  ? 175.76115 161.96535 182.46775 1.000 67.58000   ? 76  PHE A HA   1 
ATOM   1205  H  HB2  . PHE A 1 75  ? 173.67765 161.68560 180.57366 1.000 67.36000   ? 76  PHE A HB2  1 
ATOM   1206  H  HB3  . PHE A 1 75  ? 173.44310 162.14975 182.07325 1.000 68.22000   ? 76  PHE A HB3  1 
ATOM   1207  H  HD1  . PHE A 1 75  ? 175.59374 164.09578 182.32137 1.000 67.91000   ? 76  PHE A HD1  1 
ATOM   1208  H  HD2  . PHE A 1 75  ? 172.96741 163.56448 179.35996 1.000 67.84000   ? 76  PHE A HD2  1 
ATOM   1209  H  HE1  . PHE A 1 75  ? 175.87315 166.29204 181.67784 1.000 68.26000   ? 76  PHE A HE1  1 
ATOM   1210  H  HE2  . PHE A 1 75  ? 173.24787 165.75850 178.71868 1.000 68.08000   ? 76  PHE A HE2  1 
ATOM   1211  H  HZ   . PHE A 1 75  ? 174.70008 167.12570 179.87567 1.000 68.28000   ? 76  PHE A HZ   1 
ATOM   1212  N  N    . LYS A 1 76  ? 174.82383 159.09495 181.41306 1.000 58.31000   ? 77  LYS A N    1 
ATOM   1213  C  CA   . LYS A 1 76  ? 174.44843 157.75770 181.86458 1.000 60.70000   ? 77  LYS A CA   1 
ATOM   1214  C  C    . LYS A 1 76  ? 175.47157 157.14057 182.80560 1.000 64.88000   ? 77  LYS A C    1 
ATOM   1215  O  O    . LYS A 1 76  ? 175.06417 156.55506 183.82578 1.000 70.85000   ? 77  LYS A O    1 
ATOM   1216  C  CB   . LYS A 1 76  ? 174.21206 156.86179 180.64709 1.000 60.71000   ? 77  LYS A CB   1 
ATOM   1217  C  CG   . LYS A 1 76  ? 172.93065 157.17635 179.90005 1.000 66.76000   ? 77  LYS A CG   1 
ATOM   1218  C  CD   . LYS A 1 76  ? 172.71055 156.22213 178.74131 1.000 68.06000   ? 77  LYS A CD   1 
ATOM   1219  C  CE   . LYS A 1 76  ? 171.25529 156.20918 178.30110 1.000 68.48000   ? 77  LYS A CE   1 
ATOM   1220  N  NZ   . LYS A 1 76  ? 170.74790 157.56454 177.96378 1.000 66.85000   ? 77  LYS A NZ   1 
ATOM   1221  H  H    . LYS A 1 76  ? 174.89268 159.17756 180.56002 1.000 64.61000   ? 77  LYS A H    1 
ATOM   1222  H  HA   . LYS A 1 76  ? 173.60908 157.82285 182.34677 1.000 65.33000   ? 77  LYS A HA   1 
ATOM   1223  H  HB2  . LYS A 1 76  ? 174.95124 156.97349 180.02918 1.000 65.09000   ? 77  LYS A HB2  1 
ATOM   1224  H  HB3  . LYS A 1 76  ? 174.16564 155.93906 180.94226 1.000 64.92000   ? 77  LYS A HB3  1 
ATOM   1225  H  HG2  . LYS A 1 76  ? 172.17822 157.09661 180.50711 1.000 65.74000   ? 77  LYS A HG2  1 
ATOM   1226  H  HG3  . LYS A 1 76  ? 172.98207 158.07741 179.54516 1.000 65.85000   ? 77  LYS A HG3  1 
ATOM   1227  H  HD2  . LYS A 1 76  ? 173.25443 156.50123 177.98810 1.000 65.65000   ? 77  LYS A HD2  1 
ATOM   1228  H  HD3  . LYS A 1 76  ? 172.95288 155.32412 179.01652 1.000 65.80000   ? 77  LYS A HD3  1 
ATOM   1229  H  HE2  . LYS A 1 76  ? 171.16869 155.65107 177.51237 1.000 66.01000   ? 77  LYS A HE2  1 
ATOM   1230  H  HE3  . LYS A 1 76  ? 170.71042 155.85471 179.02094 1.000 65.39000   ? 77  LYS A HE3  1 
ATOM   1231  H  HZ1  . LYS A 1 76  ? 169.89834 157.51430 177.70314 1.000 65.57000   ? 77  LYS A HZ1  1 
ATOM   1232  H  HZ2  . LYS A 1 76  ? 170.80052 158.09520 178.67622 1.000 65.56000   ? 77  LYS A HZ2  1 
ATOM   1233  H  HZ3  . LYS A 1 76  ? 171.23229 157.91546 177.30476 1.000 65.33000   ? 77  LYS A HZ3  1 
ATOM   1234  N  N    . PRO A 1 77  ? 176.77875 157.18605 182.52947 1.000 60.83000   ? 78  PRO A N    1 
ATOM   1235  C  CA   . PRO A 1 77  ? 177.72063 156.57556 183.48024 1.000 64.21000   ? 78  PRO A CA   1 
ATOM   1236  C  C    . PRO A 1 77  ? 177.68471 157.22652 184.84982 1.000 65.56000   ? 78  PRO A C    1 
ATOM   1237  O  O    . PRO A 1 77  ? 177.74677 156.52443 185.86816 1.000 67.39000   ? 78  PRO A O    1 
ATOM   1238  C  CB   . PRO A 1 77  ? 179.07856 156.75588 182.78951 1.000 66.36000   ? 78  PRO A CB   1 
ATOM   1239  C  CG   . PRO A 1 77  ? 178.89678 157.91521 181.89213 1.000 65.66000   ? 78  PRO A CG   1 
ATOM   1240  C  CD   . PRO A 1 77  ? 177.48224 157.84331 181.41349 1.000 63.20000   ? 78  PRO A CD   1 
ATOM   1241  H  HA   . PRO A 1 77  ? 177.53353 155.62813 183.57263 1.000 65.12000   ? 78  PRO A HA   1 
ATOM   1242  H  HB2  . PRO A 1 77  ? 179.76286 156.93704 183.45235 1.000 65.34000   ? 78  PRO A HB2  1 
ATOM   1243  H  HB3  . PRO A 1 77  ? 179.29449 155.95921 182.28035 1.000 65.53000   ? 78  PRO A HB3  1 
ATOM   1244  H  HG2  . PRO A 1 77  ? 179.04929 158.73701 182.38483 1.000 65.16000   ? 78  PRO A HG2  1 
ATOM   1245  H  HG3  . PRO A 1 77  ? 179.51271 157.84681 181.14592 1.000 65.71000   ? 78  PRO A HG3  1 
ATOM   1246  H  HD2  . PRO A 1 77  ? 177.15354 158.74035 181.26396 1.000 65.08000   ? 78  PRO A HD2  1 
ATOM   1247  H  HD3  . PRO A 1 77  ? 177.42458 157.30295 180.60996 1.000 65.71000   ? 78  PRO A HD3  1 
ATOM   1248  N  N    . TRP A 1 78  ? 177.57034 158.55647 184.90544 1.000 65.64000   ? 79  TRP A N    1 
ATOM   1249  C  CA   . TRP A 1 78  ? 177.49329 159.22868 186.19719 1.000 65.04000   ? 79  TRP A CA   1 
ATOM   1250  C  C    . TRP A 1 78  ? 176.23501 158.82244 186.95075 1.000 60.96000   ? 79  TRP A C    1 
ATOM   1251  O  O    . TRP A 1 78  ? 176.28285 158.56985 188.16067 1.000 67.04000   ? 79  TRP A O    1 
ATOM   1252  C  CB   . TRP A 1 78  ? 177.53231 160.74447 186.01613 1.000 63.38000   ? 79  TRP A CB   1 
ATOM   1253  C  CG   . TRP A 1 78  ? 178.88366 161.30691 185.68024 1.000 65.79000   ? 79  TRP A CG   1 
ATOM   1254  C  CD1  . TRP A 1 78  ? 179.16881 162.20016 184.69261 1.000 67.32000   ? 79  TRP A CD1  1 
ATOM   1255  C  CD2  . TRP A 1 78  ? 180.12940 161.02610 186.33620 1.000 68.57000   ? 79  TRP A CD2  1 
ATOM   1256  N  NE1  . TRP A 1 78  ? 180.50901 162.49458 184.69014 1.000 67.91000   ? 79  TRP A NE1  1 
ATOM   1257  C  CE2  . TRP A 1 78  ? 181.12193 161.78639 185.68810 1.000 67.25000   ? 79  TRP A CE2  1 
ATOM   1258  C  CE3  . TRP A 1 78  ? 180.50159 160.20776 187.40662 1.000 68.33000   ? 79  TRP A CE3  1 
ATOM   1259  C  CZ2  . TRP A 1 78  ? 182.45989 161.75224 186.07224 1.000 64.89000   ? 79  TRP A CZ2  1 
ATOM   1260  C  CZ3  . TRP A 1 78  ? 181.83159 160.17470 187.78511 1.000 66.45000   ? 79  TRP A CZ3  1 
ATOM   1261  C  CH2  . TRP A 1 78  ? 182.79335 160.94203 187.11990 1.000 65.97000   ? 79  TRP A CH2  1 
ATOM   1262  H  H    . TRP A 1 78  ? 177.53499 159.07903 184.22312 1.000 66.06000   ? 79  TRP A H    1 
ATOM   1263  H  HA   . TRP A 1 78  ? 178.25397 158.96307 186.73274 1.000 66.34000   ? 79  TRP A HA   1 
ATOM   1264  H  HB2  . TRP A 1 78  ? 176.92926 160.98473 185.29513 1.000 65.95000   ? 79  TRP A HB2  1 
ATOM   1265  H  HB3  . TRP A 1 78  ? 177.23725 161.16264 186.83993 1.000 65.81000   ? 79  TRP A HB3  1 
ATOM   1266  H  HD1  . TRP A 1 78  ? 178.54350 162.56210 184.10677 1.000 66.70000   ? 79  TRP A HD1  1 
ATOM   1267  H  HE1  . TRP A 1 78  ? 180.90247 163.03401 184.14937 1.000 66.92000   ? 79  TRP A HE1  1 
ATOM   1268  H  HE3  . TRP A 1 78  ? 179.86884 159.69508 187.85519 1.000 66.21000   ? 79  TRP A HE3  1 
ATOM   1269  H  HZ2  . TRP A 1 78  ? 183.10177 162.25985 185.63079 1.000 65.97000   ? 79  TRP A HZ2  1 
ATOM   1270  H  HZ3  . TRP A 1 78  ? 182.09057 159.63357 188.49587 1.000 65.76000   ? 79  TRP A HZ3  1 
ATOM   1271  H  HH2  . TRP A 1 78  ? 183.68026 160.89910 187.39679 1.000 65.94000   ? 79  TRP A HH2  1 
ATOM   1272  N  N    . ILE A 1 79  ? 175.09847 158.74335 186.25477 1.000 45.83000   ? 80  ILE A N    1 
ATOM   1273  C  CA   . ILE A 1 79  ? 173.86999 158.31737 186.92090 1.000 50.82000   ? 80  ILE A CA   1 
ATOM   1274  C  C    . ILE A 1 79  ? 174.03108 156.90934 187.48047 1.000 55.56000   ? 80  ILE A C    1 
ATOM   1275  O  O    . ILE A 1 79  ? 173.65881 156.63073 188.63096 1.000 63.93000   ? 80  ILE A O    1 
ATOM   1276  C  CB   . ILE A 1 79  ? 172.67622 158.40727 185.95271 1.000 52.50000   ? 80  ILE A CB   1 
ATOM   1277  C  CG1  . ILE A 1 79  ? 172.30084 159.87135 185.72117 1.000 53.09000   ? 80  ILE A CG1  1 
ATOM   1278  C  CG2  . ILE A 1 79  ? 171.49288 157.60975 186.49350 1.000 53.21000   ? 80  ILE A CG2  1 
ATOM   1279  C  CD1  . ILE A 1 79  ? 171.18855 160.07328 184.71979 1.000 55.21000   ? 80  ILE A CD1  1 
ATOM   1280  H  H    . ILE A 1 79  ? 175.01464 158.92423 185.41789 1.000 56.28000   ? 80  ILE A H    1 
ATOM   1281  H  HA   . ILE A 1 79  ? 173.69438 158.91567 187.66348 1.000 55.50000   ? 80  ILE A HA   1 
ATOM   1282  H  HB   . ILE A 1 79  ? 172.94227 158.02236 185.10307 1.000 56.07000   ? 80  ILE A HB   1 
ATOM   1283  H  HG12 . ILE A 1 79  ? 172.01457 160.25798 186.56345 1.000 54.97000   ? 80  ILE A HG12 1 
ATOM   1284  H  HG13 . ILE A 1 79  ? 173.08262 160.34095 185.39172 1.000 55.72000   ? 80  ILE A HG13 1 
ATOM   1285  H  HG21 . ILE A 1 79  ? 170.68777 157.85775 186.01441 1.000 55.14000   ? 80  ILE A HG21 1 
ATOM   1286  H  HG22 . ILE A 1 79  ? 171.66125 156.66282 186.36817 1.000 54.94000   ? 80  ILE A HG22 1 
ATOM   1287  H  HG23 . ILE A 1 79  ? 171.38547 157.80655 187.43725 1.000 54.94000   ? 80  ILE A HG23 1 
ATOM   1288  H  HD11 . ILE A 1 79  ? 171.19806 160.99554 184.41965 1.000 55.21000   ? 80  ILE A HD11 1 
ATOM   1289  H  HD12 . ILE A 1 79  ? 171.33155 159.47852 183.96684 1.000 55.59000   ? 80  ILE A HD12 1 
ATOM   1290  H  HD13 . ILE A 1 79  ? 170.33974 159.87197 185.14346 1.000 55.11000   ? 80  ILE A HD13 1 
ATOM   1291  N  N    . LEU A 1 80  ? 174.58652 155.99834 186.68001 1.000 55.89000   ? 81  LEU A N    1 
ATOM   1292  C  CA   . LEU A 1 80  ? 174.71375 154.61797 187.13246 1.000 58.80000   ? 81  LEU A CA   1 
ATOM   1293  C  C    . LEU A 1 80  ? 175.65004 154.51169 188.32847 1.000 64.92000   ? 81  LEU A C    1 
ATOM   1294  O  O    . LEU A 1 80  ? 175.38132 153.75783 189.27044 1.000 67.98000   ? 81  LEU A O    1 
ATOM   1295  C  CB   . LEU A 1 80  ? 175.20634 153.72927 185.99423 1.000 62.01000   ? 81  LEU A CB   1 
ATOM   1296  C  CG   . LEU A 1 80  ? 175.43103 152.26930 186.38927 1.000 62.43000   ? 81  LEU A CG   1 
ATOM   1297  C  CD1  . LEU A 1 80  ? 174.18133 151.69495 187.03206 1.000 58.11000   ? 81  LEU A CD1  1 
ATOM   1298  C  CD2  . LEU A 1 80  ? 175.84071 151.44644 185.18266 1.000 66.27000   ? 81  LEU A CD2  1 
ATOM   1299  H  H    . LEU A 1 80  ? 174.89046 156.15111 185.89006 1.000 61.25000   ? 81  LEU A H    1 
ATOM   1300  H  HA   . LEU A 1 80  ? 173.83902 154.30314 187.40768 1.000 60.61000   ? 81  LEU A HA   1 
ATOM   1301  H  HB2  . LEU A 1 80  ? 174.54964 153.74367 185.28069 1.000 62.34000   ? 81  LEU A HB2  1 
ATOM   1302  H  HB3  . LEU A 1 80  ? 176.04992 154.08059 185.66939 1.000 61.97000   ? 81  LEU A HB3  1 
ATOM   1303  H  HG   . LEU A 1 80  ? 176.15097 152.22134 187.03754 1.000 61.90000   ? 81  LEU A HG   1 
ATOM   1304  H  HD11 . LEU A 1 80  ? 174.27548 150.73201 187.10067 1.000 61.57000   ? 81  LEU A HD11 1 
ATOM   1305  H  HD12 . LEU A 1 80  ? 174.07338 152.07981 187.91577 1.000 60.82000   ? 81  LEU A HD12 1 
ATOM   1306  H  HD13 . LEU A 1 80  ? 173.41534 151.91321 186.47831 1.000 61.41000   ? 81  LEU A HD13 1 
ATOM   1307  H  HD21 . LEU A 1 80  ? 175.97703 150.52677 185.45993 1.000 62.77000   ? 81  LEU A HD21 1 
ATOM   1308  H  HD22 . LEU A 1 80  ? 175.13667 151.48994 184.51680 1.000 62.60000   ? 81  LEU A HD22 1 
ATOM   1309  H  HD23 . LEU A 1 80  ? 176.66404 151.80761 184.81849 1.000 62.37000   ? 81  LEU A HD23 1 
ATOM   1310  N  N    . ILE A 1 81  ? 176.76365 155.24468 188.30558 1.000 59.58000   ? 82  ILE A N    1 
ATOM   1311  C  CA   . ILE A 1 81  ? 177.68809 155.21689 189.43670 1.000 57.85000   ? 82  ILE A CA   1 
ATOM   1312  C  C    . ILE A 1 81  ? 176.99730 155.74025 190.69022 1.000 62.34000   ? 82  ILE A C    1 
ATOM   1313  O  O    . ILE A 1 81  ? 177.05393 155.12203 191.76756 1.000 58.34000   ? 82  ILE A O    1 
ATOM   1314  C  CB   . ILE A 1 81  ? 178.95203 156.03344 189.10658 1.000 58.01000   ? 82  ILE A CB   1 
ATOM   1315  C  CG1  . ILE A 1 81  ? 179.77681 155.32606 188.02767 1.000 61.14000   ? 82  ILE A CG1  1 
ATOM   1316  C  CG2  . ILE A 1 81  ? 179.78271 156.27405 190.36144 1.000 58.63000   ? 82  ILE A CG2  1 
ATOM   1317  C  CD1  . ILE A 1 81  ? 180.94072 156.14400 187.50801 1.000 56.87000   ? 82  ILE A CD1  1 
ATOM   1318  H  H    . ILE A 1 81  ? 177.00297 155.75793 187.65825 1.000 59.61000   ? 82  ILE A H    1 
ATOM   1319  H  HA   . ILE A 1 81  ? 177.95705 154.29961 189.60203 1.000 58.89000   ? 82  ILE A HA   1 
ATOM   1320  H  HB   . ILE A 1 81  ? 178.67300 156.89450 188.75811 1.000 59.36000   ? 82  ILE A HB   1 
ATOM   1321  H  HG12 . ILE A 1 81  ? 180.13557 154.50451 188.39828 1.000 59.94000   ? 82  ILE A HG12 1 
ATOM   1322  H  HG13 . ILE A 1 81  ? 179.19984 155.12188 187.27542 1.000 59.51000   ? 82  ILE A HG13 1 
ATOM   1323  H  HG21 . ILE A 1 81  ? 180.66525 156.58419 190.10793 1.000 59.24000   ? 82  ILE A HG21 1 
ATOM   1324  H  HG22 . ILE A 1 81  ? 179.34738 156.94778 190.90671 1.000 58.88000   ? 82  ILE A HG22 1 
ATOM   1325  H  HG23 . ILE A 1 81  ? 179.85557 155.44233 190.85492 1.000 59.57000   ? 82  ILE A HG23 1 
ATOM   1326  H  HD11 . ILE A 1 81  ? 181.25253 155.75572 186.67559 1.000 58.98000   ? 82  ILE A HD11 1 
ATOM   1327  H  HD12 . ILE A 1 81  ? 180.64267 157.05476 187.35691 1.000 59.49000   ? 82  ILE A HD12 1 
ATOM   1328  H  HD13 . ILE A 1 81  ? 181.65421 156.13492 188.16493 1.000 58.55000   ? 82  ILE A HD13 1 
ATOM   1329  N  N    . GLY A 1 82  ? 176.32505 156.88641 190.55920 1.000 65.05000   ? 83  GLY A N    1 
ATOM   1330  C  CA   . GLY A 1 82  ? 175.70474 157.50743 191.71248 1.000 57.46000   ? 83  GLY A CA   1 
ATOM   1331  C  C    . GLY A 1 82  ? 174.65373 156.62589 192.35048 1.000 50.77000   ? 83  GLY A C    1 
ATOM   1332  O  O    . GLY A 1 82  ? 174.55832 156.55056 193.57511 1.000 58.31000   ? 83  GLY A O    1 
ATOM   1333  H  H    . GLY A 1 82  ? 176.21736 157.31331 189.81989 1.000 59.41000   ? 83  GLY A H    1 
ATOM   1334  H  HA2  . GLY A 1 82  ? 176.38294 157.70847 192.37583 1.000 58.08000   ? 83  GLY A HA2  1 
ATOM   1335  H  HA3  . GLY A 1 82  ? 175.28465 158.33772 191.44100 1.000 57.76000   ? 83  GLY A HA3  1 
ATOM   1336  N  N    . THR A 1 83  ? 173.84901 155.94614 191.53422 1.000 48.12000   ? 84  THR A N    1 
ATOM   1337  C  CA   . THR A 1 83  ? 172.79628 155.10825 192.09758 1.000 57.34000   ? 84  THR A CA   1 
ATOM   1338  C  C    . THR A 1 83  ? 173.37131 154.11652 193.10324 1.000 61.06000   ? 84  THR A C    1 
ATOM   1339  O  O    . THR A 1 83  ? 172.98289 154.10386 194.27740 1.000 66.28000   ? 84  THR A O    1 
ATOM   1340  C  CB   . THR A 1 83  ? 172.05206 154.37350 190.98212 1.000 61.57000   ? 84  THR A CB   1 
ATOM   1341  O  OG1  . THR A 1 83  ? 171.30268 155.31444 190.20586 1.000 63.63000   ? 84  THR A OG1  1 
ATOM   1342  C  CG2  . THR A 1 83  ? 171.10455 153.33339 191.56368 1.000 59.85000   ? 84  THR A CG2  1 
ATOM   1343  H  H    . THR A 1 83  ? 173.89041 155.95285 190.67551 1.000 59.27000   ? 84  THR A H    1 
ATOM   1344  H  HA   . THR A 1 83  ? 172.15862 155.67257 192.56251 1.000 59.56000   ? 84  THR A HA   1 
ATOM   1345  H  HB   . THR A 1 83  ? 172.69213 153.92069 190.40997 1.000 60.39000   ? 84  THR A HB   1 
ATOM   1346  H  HG1  . THR A 1 83  ? 171.81533 155.89972 189.88974 1.000 60.86000   ? 84  THR A HG1  1 
ATOM   1347  H  HG21 . THR A 1 83  ? 170.44275 153.08544 190.89935 1.000 59.94000   ? 84  THR A HG21 1 
ATOM   1348  H  HG22 . THR A 1 83  ? 171.59495 152.53990 191.82728 1.000 60.19000   ? 84  THR A HG22 1 
ATOM   1349  H  HG23 . THR A 1 83  ? 170.64788 153.69586 192.33894 1.000 59.37000   ? 84  THR A HG23 1 
ATOM   1350  N  N    . LEU A 1 84  ? 174.32202 153.29025 192.66462 1.000 59.55000   ? 85  LEU A N    1 
ATOM   1351  C  CA   . LEU A 1 84  ? 174.85888 152.25785 193.54521 1.000 58.82000   ? 85  LEU A CA   1 
ATOM   1352  C  C    . LEU A 1 84  ? 175.62069 152.85919 194.71985 1.000 63.33000   ? 85  LEU A C    1 
ATOM   1353  O  O    . LEU A 1 84  ? 175.48340 152.38951 195.86028 1.000 67.29000   ? 85  LEU A O    1 
ATOM   1354  C  CB   . LEU A 1 84  ? 175.76050 151.31191 192.75808 1.000 63.09000   ? 85  LEU A CB   1 
ATOM   1355  C  CG   . LEU A 1 84  ? 175.05044 150.15760 192.05435 1.000 65.82000   ? 85  LEU A CG   1 
ATOM   1356  C  CD1  . LEU A 1 84  ? 173.90532 150.66905 191.20209 1.000 66.00000   ? 85  LEU A CD1  1 
ATOM   1357  C  CD2  . LEU A 1 84  ? 176.03652 149.37194 191.21148 1.000 62.69000   ? 85  LEU A CD2  1 
ATOM   1358  H  H    . LEU A 1 84  ? 174.66494 153.30527 191.87593 1.000 62.00000   ? 85  LEU A H    1 
ATOM   1359  H  HA   . LEU A 1 84  ? 174.12316 151.73720 193.90195 1.000 61.55000   ? 85  LEU A HA   1 
ATOM   1360  H  HB2  . LEU A 1 84  ? 176.22453 151.82612 192.07910 1.000 62.92000   ? 85  LEU A HB2  1 
ATOM   1361  H  HB3  . LEU A 1 84  ? 176.40482 150.92510 193.37116 1.000 62.42000   ? 85  LEU A HB3  1 
ATOM   1362  H  HG   . LEU A 1 84  ? 174.68325 149.55894 192.72371 1.000 62.70000   ? 85  LEU A HG   1 
ATOM   1363  H  HD11 . LEU A 1 84  ? 173.60223 149.95435 190.62022 1.000 63.02000   ? 85  LEU A HD11 1 
ATOM   1364  H  HD12 . LEU A 1 84  ? 173.18166 150.95189 191.78219 1.000 62.61000   ? 85  LEU A HD12 1 
ATOM   1365  H  HD13 . LEU A 1 84  ? 174.21803 151.41749 190.67021 1.000 63.04000   ? 85  LEU A HD13 1 
ATOM   1366  H  HD21 . LEU A 1 84  ? 175.57178 148.63352 190.78810 1.000 62.31000   ? 85  LEU A HD21 1 
ATOM   1367  H  HD22 . LEU A 1 84  ? 176.41126 149.95918 190.53653 1.000 62.37000   ? 85  LEU A HD22 1 
ATOM   1368  H  HD23 . LEU A 1 84  ? 176.74221 149.03459 191.78526 1.000 62.73000   ? 85  LEU A HD23 1 
ATOM   1369  N  N    . THR A 1 85  ? 176.43777 153.88832 194.47436 1.000 55.09000   ? 86  THR A N    1 
ATOM   1370  C  CA   . THR A 1 85  ? 177.22497 154.44151 195.57157 1.000 53.00000   ? 86  THR A CA   1 
ATOM   1371  C  C    . THR A 1 85  ? 176.31407 155.01007 196.65414 1.000 51.75000   ? 86  THR A C    1 
ATOM   1372  O  O    . THR A 1 85  ? 176.49703 154.73992 197.85042 1.000 49.41000   ? 86  THR A O    1 
ATOM   1373  C  CB   . THR A 1 85  ? 178.17750 155.51501 195.04714 1.000 55.01000   ? 86  THR A CB   1 
ATOM   1374  O  OG1  . THR A 1 85  ? 178.90275 155.00486 193.92292 1.000 52.33000   ? 86  THR A OG1  1 
ATOM   1375  C  CG2  . THR A 1 85  ? 179.16380 155.91739 196.12608 1.000 56.17000   ? 86  THR A CG2  1 
ATOM   1376  H  H    . THR A 1 85  ? 176.54904 154.26904 193.71126 1.000 54.29000   ? 86  THR A H    1 
ATOM   1377  H  HA   . THR A 1 85  ? 177.75587 153.73235 195.96670 1.000 53.61000   ? 86  THR A HA   1 
ATOM   1378  H  HB   . THR A 1 85  ? 177.67196 156.29985 194.78307 1.000 54.18000   ? 86  THR A HB   1 
ATOM   1379  H  HG1  . THR A 1 85  ? 178.37682 154.82759 193.29299 1.000 53.80000   ? 86  THR A HG1  1 
ATOM   1380  H  HG21 . THR A 1 85  ? 179.72957 156.63769 195.80690 1.000 54.13000   ? 86  THR A HG21 1 
ATOM   1381  H  HG22 . THR A 1 85  ? 178.69280 156.21408 196.91894 1.000 53.34000   ? 86  THR A HG22 1 
ATOM   1382  H  HG23 . THR A 1 85  ? 179.72049 155.15765 196.35733 1.000 54.15000   ? 86  THR A HG23 1 
ATOM   1383  N  N    . ASN A 1 86  ? 175.30478 155.78198 196.24607 1.000 50.53000   ? 87  ASN A N    1 
ATOM   1384  C  CA   . ASN A 1 86  ? 174.38256 156.37481 197.20278 1.000 43.63000   ? 87  ASN A CA   1 
ATOM   1385  C  C    . ASN A 1 86  ? 173.56000 155.30907 197.90820 1.000 42.06000   ? 87  ASN A C    1 
ATOM   1386  O  O    . ASN A 1 86  ? 173.25556 155.44601 199.09517 1.000 48.09000   ? 87  ASN A O    1 
ATOM   1387  C  CB   . ASN A 1 86  ? 173.47526 157.37262 196.49065 1.000 44.97000   ? 87  ASN A CB   1 
ATOM   1388  C  CG   . ASN A 1 86  ? 172.47046 158.00916 197.41757 1.000 46.32000   ? 87  ASN A CG   1 
ATOM   1389  O  OD1  . ASN A 1 86  ? 172.70421 159.08838 197.95877 1.000 48.84000   ? 87  ASN A OD1  1 
ATOM   1390  N  ND2  . ASN A 1 86  ? 171.33748 157.34616 197.60268 1.000 48.21000   ? 87  ASN A ND2  1 
ATOM   1391  H  H    . ASN A 1 86  ? 175.13451 155.96957 195.42428 1.000 50.21000   ? 87  ASN A H    1 
ATOM   1392  H  HA   . ASN A 1 86  ? 174.88875 156.85600 197.87541 1.000 47.96000   ? 87  ASN A HA   1 
ATOM   1393  H  HB2  . ASN A 1 86  ? 174.02080 158.07862 196.10966 1.000 47.75000   ? 87  ASN A HB2  1 
ATOM   1394  H  HB3  . ASN A 1 86  ? 172.98940 156.91246 195.78854 1.000 48.84000   ? 87  ASN A HB3  1 
ATOM   1395  H  HD21 . ASN A 1 86  ? 170.73155 157.66735 198.12146 1.000 48.63000   ? 87  ASN A HD21 1 
ATOM   1396  H  HD22 . ASN A 1 86  ? 171.20925 156.59393 197.20605 1.000 47.62000   ? 87  ASN A HD22 1 
ATOM   1397  N  N    . SER A 1 87  ? 173.18357 154.24135 197.20231 1.000 50.95000   ? 88  SER A N    1 
ATOM   1398  C  CA   . SER A 1 87  ? 172.42311 153.18367 197.85600 1.000 53.15000   ? 88  SER A CA   1 
ATOM   1399  C  C    . SER A 1 87  ? 173.23890 152.52417 198.95811 1.000 50.50000   ? 88  SER A C    1 
ATOM   1400  O  O    . SER A 1 87  ? 172.73629 152.30123 200.06740 1.000 57.77000   ? 88  SER A O    1 
ATOM   1401  C  CB   . SER A 1 87  ? 171.97677 152.14524 196.83163 1.000 60.49000   ? 88  SER A CB   1 
ATOM   1402  O  OG   . SER A 1 87  ? 173.09050 151.48784 196.26068 1.000 67.74000   ? 88  SER A OG   1 
ATOM   1403  H  H    . SER A 1 87  ? 173.35516 154.10818 196.37019 1.000 57.03000   ? 88  SER A H    1 
ATOM   1404  H  HA   . SER A 1 87  ? 171.63057 153.57028 198.25832 1.000 56.89000   ? 88  SER A HA   1 
ATOM   1405  H  HB2  . SER A 1 87  ? 171.42370 151.48756 197.27769 1.000 58.21000   ? 88  SER A HB2  1 
ATOM   1406  H  HB3  . SER A 1 87  ? 171.47014 152.58562 196.13118 1.000 57.71000   ? 88  SER A HB3  1 
ATOM   1407  H  HG   . SER A 1 87  ? 173.62574 152.05488 195.95372 1.000 58.75000   ? 88  SER A HG   1 
ATOM   1408  N  N    . LEU A 1 88  ? 174.50345 152.20759 198.67892 1.000 47.76000   ? 89  LEU A N    1 
ATOM   1409  C  CA   . LEU A 1 88  ? 175.32274 151.58228 199.71346 1.000 57.58000   ? 89  LEU A CA   1 
ATOM   1410  C  C    . LEU A 1 88  ? 175.54607 152.52988 200.88835 1.000 59.60000   ? 89  LEU A C    1 
ATOM   1411  O  O    . LEU A 1 88  ? 175.46176 152.11716 202.05475 1.000 56.03000   ? 89  LEU A O    1 
ATOM   1412  C  CB   . LEU A 1 88  ? 176.65678 151.11688 199.13099 1.000 62.90000   ? 89  LEU A CB   1 
ATOM   1413  C  CG   . LEU A 1 88  ? 176.75346 149.62206 198.79607 1.000 64.08000   ? 89  LEU A CG   1 
ATOM   1414  C  CD1  . LEU A 1 88  ? 176.65519 148.76815 200.05338 1.000 60.07000   ? 89  LEU A CD1  1 
ATOM   1415  C  CD2  . LEU A 1 88  ? 175.68272 149.21588 197.79642 1.000 62.37000   ? 89  LEU A CD2  1 
ATOM   1416  H  H    . LEU A 1 88  ? 174.89792 152.34202 197.92637 1.000 57.30000   ? 89  LEU A H    1 
ATOM   1417  H  HA   . LEU A 1 88  ? 174.85449 150.80310 200.04832 1.000 58.25000   ? 89  LEU A HA   1 
ATOM   1418  H  HB2  . LEU A 1 88  ? 176.82567 151.60876 198.31213 1.000 58.73000   ? 89  LEU A HB2  1 
ATOM   1419  H  HB3  . LEU A 1 88  ? 177.35515 151.31271 199.77519 1.000 58.79000   ? 89  LEU A HB3  1 
ATOM   1420  H  HG   . LEU A 1 88  ? 177.61726 149.45009 198.39012 1.000 58.83000   ? 89  LEU A HG   1 
ATOM   1421  H  HD11 . LEU A 1 88  ? 176.92694 147.86155 199.83970 1.000 58.71000   ? 89  LEU A HD11 1 
ATOM   1422  H  HD12 . LEU A 1 88  ? 177.24135 149.13701 200.73246 1.000 58.58000   ? 89  LEU A HD12 1 
ATOM   1423  H  HD13 . LEU A 1 88  ? 175.73869 148.77203 200.37016 1.000 58.40000   ? 89  LEU A HD13 1 
ATOM   1424  H  HD21 . LEU A 1 88  ? 175.80788 148.28233 197.56396 1.000 59.03000   ? 89  LEU A HD21 1 
ATOM   1425  H  HD22 . LEU A 1 88  ? 174.80920 149.34164 198.19848 1.000 58.54000   ? 89  LEU A HD22 1 
ATOM   1426  H  HD23 . LEU A 1 88  ? 175.76595 149.76809 197.00342 1.000 59.25000   ? 89  LEU A HD23 1 
ATOM   1427  N  N    . VAL A 1 89  ? 175.81928 153.80649 200.60891 1.000 62.51000   ? 90  VAL A N    1 
ATOM   1428  C  CA   . VAL A 1 89  ? 176.02625 154.75522 201.69993 1.000 54.67000   ? 90  VAL A CA   1 
ATOM   1429  C  C    . VAL A 1 89  ? 174.76243 154.88582 202.54093 1.000 54.50000   ? 90  VAL A C    1 
ATOM   1430  O  O    . VAL A 1 89  ? 174.82508 154.94209 203.77336 1.000 55.16000   ? 90  VAL A O    1 
ATOM   1431  C  CB   . VAL A 1 89  ? 176.48490 156.11622 201.15062 1.000 53.19000   ? 90  VAL A CB   1 
ATOM   1432  C  CG1  . VAL A 1 89  ? 176.49568 157.15292 202.25730 1.000 49.54000   ? 90  VAL A CG1  1 
ATOM   1433  C  CG2  . VAL A 1 89  ? 177.86285 155.98964 200.53450 1.000 58.07000   ? 90  VAL A CG2  1 
ATOM   1434  H  H    . VAL A 1 89  ? 175.89008 154.13962 199.81886 1.000 55.93000   ? 90  VAL A H    1 
ATOM   1435  H  HA   . VAL A 1 89  ? 176.73209 154.41974 202.27513 1.000 53.75000   ? 90  VAL A HA   1 
ATOM   1436  H  HB   . VAL A 1 89  ? 175.86779 156.40902 200.46173 1.000 54.84000   ? 90  VAL A HB   1 
ATOM   1437  H  HG11 . VAL A 1 89  ? 177.06310 157.89107 201.98692 1.000 54.41000   ? 90  VAL A HG11 1 
ATOM   1438  H  HG12 . VAL A 1 89  ? 175.59135 157.46871 202.40844 1.000 54.22000   ? 90  VAL A HG12 1 
ATOM   1439  H  HG13 . VAL A 1 89  ? 176.84748 156.74789 203.06540 1.000 54.04000   ? 90  VAL A HG13 1 
ATOM   1440  H  HG21 . VAL A 1 89  ? 178.12108 156.84507 200.15698 1.000 55.51000   ? 90  VAL A HG21 1 
ATOM   1441  H  HG22 . VAL A 1 89  ? 178.49271 155.72909 201.22488 1.000 54.83000   ? 90  VAL A HG22 1 
ATOM   1442  H  HG23 . VAL A 1 89  ? 177.83810 155.31458 199.83860 1.000 55.52000   ? 90  VAL A HG23 1 
ATOM   1443  N  N    . LEU A 1 90  ? 173.59701 154.94749 201.89505 1.000 52.94000   ? 91  LEU A N    1 
ATOM   1444  C  CA   . LEU A 1 90  ? 172.34770 155.05318 202.63886 1.000 48.07000   ? 91  LEU A CA   1 
ATOM   1445  C  C    . LEU A 1 90  ? 172.12330 153.82887 203.51447 1.000 54.78000   ? 91  LEU A C    1 
ATOM   1446  O  O    . LEU A 1 90  ? 171.69765 153.95386 204.66789 1.000 56.87000   ? 91  LEU A O    1 
ATOM   1447  C  CB   . LEU A 1 90  ? 171.18074 155.24182 201.67244 1.000 52.62000   ? 91  LEU A CB   1 
ATOM   1448  C  CG   . LEU A 1 90  ? 169.79000 155.37078 202.29377 1.000 50.96000   ? 91  LEU A CG   1 
ATOM   1449  C  CD1  . LEU A 1 90  ? 169.70443 156.61173 203.15652 1.000 54.56000   ? 91  LEU A CD1  1 
ATOM   1450  C  CD2  . LEU A 1 90  ? 168.72664 155.39921 201.21413 1.000 50.91000   ? 91  LEU A CD2  1 
ATOM   1451  H  H    . LEU A 1 90  ? 173.50473 154.92865 201.04032 1.000 54.32000   ? 91  LEU A H    1 
ATOM   1452  H  HA   . LEU A 1 90  ? 172.38889 155.83110 203.21609 1.000 52.18000   ? 91  LEU A HA   1 
ATOM   1453  H  HB2  . LEU A 1 90  ? 171.34149 156.04794 201.15703 1.000 53.65000   ? 91  LEU A HB2  1 
ATOM   1454  H  HB3  . LEU A 1 90  ? 171.15993 154.47746 201.07606 1.000 54.01000   ? 91  LEU A HB3  1 
ATOM   1455  H  HG   . LEU A 1 90  ? 169.62009 154.60078 202.85854 1.000 53.15000   ? 91  LEU A HG   1 
ATOM   1456  H  HD11 . LEU A 1 90  ? 168.79240 156.71440 203.47074 1.000 53.74000   ? 91  LEU A HD11 1 
ATOM   1457  H  HD12 . LEU A 1 90  ? 170.30533 156.51419 203.91153 1.000 53.90000   ? 91  LEU A HD12 1 
ATOM   1458  H  HD13 . LEU A 1 90  ? 169.95999 157.38235 202.62592 1.000 53.83000   ? 91  LEU A HD13 1 
ATOM   1459  H  HD21 . LEU A 1 90  ? 167.85543 155.48374 201.63240 1.000 53.39000   ? 91  LEU A HD21 1 
ATOM   1460  H  HD22 . LEU A 1 90  ? 168.88848 156.15733 200.63109 1.000 53.72000   ? 91  LEU A HD22 1 
ATOM   1461  H  HD23 . LEU A 1 90  ? 168.77078 154.57472 200.70533 1.000 52.81000   ? 91  LEU A HD23 1 
ATOM   1462  N  N    . PHE A 1 91  ? 172.39916 152.63251 202.98939 1.000 61.49000   ? 92  PHE A N    1 
ATOM   1463  C  CA   . PHE A 1 91  ? 172.24927 151.44044 203.81823 1.000 60.03000   ? 92  PHE A CA   1 
ATOM   1464  C  C    . PHE A 1 91  ? 173.16020 151.51018 205.03156 1.000 55.85000   ? 92  PHE A C    1 
ATOM   1465  O  O    . PHE A 1 91  ? 172.75907 151.14166 206.13978 1.000 55.82000   ? 92  PHE A O    1 
ATOM   1466  C  CB   . PHE A 1 91  ? 172.54822 150.17471 203.01972 1.000 65.79000   ? 92  PHE A CB   1 
ATOM   1467  C  CG   . PHE A 1 91  ? 172.55010 148.92459 203.85796 1.000 60.80000   ? 92  PHE A CG   1 
ATOM   1468  C  CD1  . PHE A 1 91  ? 173.71109 148.47909 204.46289 1.000 58.24000   ? 92  PHE A CD1  1 
ATOM   1469  C  CD2  . PHE A 1 91  ? 171.38788 148.20309 204.05078 1.000 61.97000   ? 92  PHE A CD2  1 
ATOM   1470  C  CE1  . PHE A 1 91  ? 173.71213 147.33613 205.23761 1.000 56.19000   ? 92  PHE A CE1  1 
ATOM   1471  C  CE2  . PHE A 1 91  ? 171.38679 147.06005 204.82407 1.000 61.07000   ? 92  PHE A CE2  1 
ATOM   1472  C  CZ   . PHE A 1 91  ? 172.54996 146.62750 205.41689 1.000 56.51000   ? 92  PHE A CZ   1 
ATOM   1473  H  H    . PHE A 1 91  ? 172.66868 152.48913 202.18602 1.000 59.33000   ? 92  PHE A H    1 
ATOM   1474  H  HA   . PHE A 1 91  ? 171.33565 151.38240 204.13394 1.000 58.79000   ? 92  PHE A HA   1 
ATOM   1475  H  HB2  . PHE A 1 91  ? 171.87303 150.06998 202.33102 1.000 60.44000   ? 92  PHE A HB2  1 
ATOM   1476  H  HB3  . PHE A 1 91  ? 173.42423 150.26184 202.61163 1.000 60.73000   ? 92  PHE A HB3  1 
ATOM   1477  H  HD1  . PHE A 1 91  ? 174.50167 148.95460 204.34521 1.000 59.93000   ? 92  PHE A HD1  1 
ATOM   1478  H  HD2  . PHE A 1 91  ? 170.59759 148.48933 203.65322 1.000 60.05000   ? 92  PHE A HD2  1 
ATOM   1479  H  HE1  . PHE A 1 91  ? 174.49987 147.04550 205.63740 1.000 59.42000   ? 92  PHE A HE1  1 
ATOM   1480  H  HE2  . PHE A 1 91  ? 170.59815 146.58203 204.94473 1.000 60.07000   ? 92  PHE A HE2  1 
ATOM   1481  H  HZ   . PHE A 1 91  ? 172.54937 145.85743 205.93824 1.000 59.13000   ? 92  PHE A HZ   1 
ATOM   1482  N  N    . LEU A 1 92  ? 174.39901 151.96431 204.84064 1.000 57.02000   ? 93  LEU A N    1 
ATOM   1483  C  CA   . LEU A 1 92  ? 175.30638 152.08856 205.97552 1.000 59.53000   ? 93  LEU A CA   1 
ATOM   1484  C  C    . LEU A 1 92  ? 174.88327 153.19115 206.93969 1.000 59.72000   ? 93  LEU A C    1 
ATOM   1485  O  O    . LEU A 1 92  ? 175.24460 153.13789 208.11889 1.000 62.62000   ? 93  LEU A O    1 
ATOM   1486  C  CB   . LEU A 1 92  ? 176.73281 152.35316 205.48899 1.000 62.65000   ? 93  LEU A CB   1 
ATOM   1487  C  CG   . LEU A 1 92  ? 177.59359 151.14910 205.08296 1.000 64.93000   ? 93  LEU A CG   1 
ATOM   1488  C  CD1  . LEU A 1 92  ? 177.68170 150.12511 206.20665 1.000 62.34000   ? 93  LEU A CD1  1 
ATOM   1489  C  CD2  . LEU A 1 92  ? 177.08762 150.49669 203.80888 1.000 61.64000   ? 93  LEU A CD2  1 
ATOM   1490  H  H    . LEU A 1 92  ? 174.72981 152.20309 204.08350 1.000 59.82000   ? 93  LEU A H    1 
ATOM   1491  H  HA   . LEU A 1 92  ? 175.30212 151.25519 206.46960 1.000 60.23000   ? 93  LEU A HA   1 
ATOM   1492  H  HB2  . LEU A 1 92  ? 176.67977 152.93685 204.71588 1.000 60.66000   ? 93  LEU A HB2  1 
ATOM   1493  H  HB3  . LEU A 1 92  ? 177.20788 152.81227 206.19909 1.000 60.47000   ? 93  LEU A HB3  1 
ATOM   1494  H  HG   . LEU A 1 92  ? 178.49374 151.46425 204.90794 1.000 61.47000   ? 93  LEU A HG   1 
ATOM   1495  H  HD11 . LEU A 1 92  ? 178.39203 149.49616 206.00491 1.000 60.87000   ? 93  LEU A HD11 1 
ATOM   1496  H  HD12 . LEU A 1 92  ? 177.87419 150.58552 207.03850 1.000 60.67000   ? 93  LEU A HD12 1 
ATOM   1497  H  HD13 . LEU A 1 92  ? 176.83550 149.65648 206.27646 1.000 60.49000   ? 93  LEU A HD13 1 
ATOM   1498  H  HD21 . LEU A 1 92  ? 177.50789 149.62751 203.71467 1.000 60.47000   ? 93  LEU A HD21 1 
ATOM   1499  H  HD22 . LEU A 1 92  ? 176.12542 150.39290 203.86203 1.000 60.69000   ? 93  LEU A HD22 1 
ATOM   1500  H  HD23 . LEU A 1 92  ? 177.32161 151.05879 203.05458 1.000 59.91000   ? 93  LEU A HD23 1 
ATOM   1501  N  N    . LEU A 1 93  ? 174.12656 154.18285 206.46864 1.000 49.91000   ? 94  LEU A N    1 
ATOM   1502  C  CA   . LEU A 1 93  ? 173.80408 155.33183 207.30989 1.000 50.63000   ? 94  LEU A CA   1 
ATOM   1503  C  C    . LEU A 1 93  ? 172.90888 154.95751 208.48474 1.000 47.82000   ? 94  LEU A C    1 
ATOM   1504  O  O    . LEU A 1 93  ? 173.02355 155.55830 209.55751 1.000 44.23000   ? 94  LEU A O    1 
ATOM   1505  C  CB   . LEU A 1 93  ? 173.14337 156.41969 206.46474 1.000 56.21000   ? 94  LEU A CB   1 
ATOM   1506  C  CG   . LEU A 1 93  ? 172.82470 157.74121 207.16672 1.000 53.52000   ? 94  LEU A CG   1 
ATOM   1507  C  CD1  . LEU A 1 93  ? 172.84744 158.88705 206.17201 1.000 49.23000   ? 94  LEU A CD1  1 
ATOM   1508  C  CD2  . LEU A 1 93  ? 171.47686 157.68685 207.86792 1.000 56.58000   ? 94  LEU A CD2  1 
ATOM   1509  H  H    . LEU A 1 93  ? 173.79316 154.21312 205.67654 1.000 52.28000   ? 94  LEU A H    1 
ATOM   1510  H  HA   . LEU A 1 93  ? 174.62786 155.69568 207.67031 1.000 51.89000   ? 94  LEU A HA   1 
ATOM   1511  H  HB2  . LEU A 1 93  ? 173.73590 156.62603 205.72490 1.000 52.86000   ? 94  LEU A HB2  1 
ATOM   1512  H  HB3  . LEU A 1 93  ? 172.31045 156.06670 206.11540 1.000 52.73000   ? 94  LEU A HB3  1 
ATOM   1513  H  HG   . LEU A 1 93  ? 173.50427 157.91329 207.83713 1.000 51.15000   ? 94  LEU A HG   1 
ATOM   1514  H  HD11 . LEU A 1 93  ? 172.64511 159.71371 206.63749 1.000 50.72000   ? 94  LEU A HD11 1 
ATOM   1515  H  HD12 . LEU A 1 93  ? 173.72957 158.94035 205.77210 1.000 52.17000   ? 94  LEU A HD12 1 
ATOM   1516  H  HD13 . LEU A 1 93  ? 172.18220 158.72228 205.48555 1.000 51.59000   ? 94  LEU A HD13 1 
ATOM   1517  H  HD21 . LEU A 1 93  ? 171.15288 158.59248 207.99324 1.000 52.45000   ? 94  LEU A HD21 1 
ATOM   1518  H  HD22 . LEU A 1 93  ? 170.85110 157.18802 207.32001 1.000 52.76000   ? 94  LEU A HD22 1 
ATOM   1519  H  HD23 . LEU A 1 93  ? 171.57953 157.25485 208.72891 1.000 52.24000   ? 94  LEU A HD23 1 
ATOM   1520  N  N    . PHE A 1 94  ? 172.01662 153.98478 208.31141 1.000 53.19000   ? 95  PHE A N    1 
ATOM   1521  C  CA   . PHE A 1 94  ? 171.06462 153.58971 209.35015 1.000 56.45000   ? 95  PHE A CA   1 
ATOM   1522  C  C    . PHE A 1 94  ? 171.54611 152.37360 210.12802 1.000 52.64000   ? 95  PHE A C    1 
ATOM   1523  O  O    . PHE A 1 94  ? 170.75369 151.50179 210.49122 1.000 54.19000   ? 95  PHE A O    1 
ATOM   1524  C  CB   . PHE A 1 94  ? 169.68728 153.32567 208.74438 1.000 54.45000   ? 95  PHE A CB   1 
ATOM   1525  C  CG   . PHE A 1 94  ? 168.89275 154.57394 208.47636 1.000 52.93000   ? 95  PHE A CG   1 
ATOM   1526  C  CD1  . PHE A 1 94  ? 168.37403 155.31495 209.52064 1.000 54.33000   ? 95  PHE A CD1  1 
ATOM   1527  C  CD2  . PHE A 1 94  ? 168.65910 155.00117 207.18338 1.000 52.37000   ? 95  PHE A CD2  1 
ATOM   1528  C  CE1  . PHE A 1 94  ? 167.64788 156.45850 209.28107 1.000 51.43000   ? 95  PHE A CE1  1 
ATOM   1529  C  CE2  . PHE A 1 94  ? 167.93142 156.14469 206.94229 1.000 49.77000   ? 95  PHE A CE2  1 
ATOM   1530  C  CZ   . PHE A 1 94  ? 167.42634 156.87233 207.99338 1.000 51.52000   ? 95  PHE A CZ   1 
ATOM   1531  H  H    . PHE A 1 94  ? 171.94001 153.52992 207.58588 1.000 53.79000   ? 95  PHE A H    1 
ATOM   1532  H  HA   . PHE A 1 94  ? 170.97175 154.32077 209.98100 1.000 53.34000   ? 95  PHE A HA   1 
ATOM   1533  H  HB2  . PHE A 1 94  ? 169.80043 152.85842 207.90202 1.000 53.58000   ? 95  PHE A HB2  1 
ATOM   1534  H  HB3  . PHE A 1 94  ? 169.16986 152.77969 209.35610 1.000 52.91000   ? 95  PHE A HB3  1 
ATOM   1535  H  HD1  . PHE A 1 94  ? 168.52276 155.04053 210.39674 1.000 53.65000   ? 95  PHE A HD1  1 
ATOM   1536  H  HD2  . PHE A 1 94  ? 169.00033 154.51348 206.46875 1.000 53.29000   ? 95  PHE A HD2  1 
ATOM   1537  H  HE1  . PHE A 1 94  ? 167.30545 156.94950 209.99272 1.000 53.20000   ? 95  PHE A HE1  1 
ATOM   1538  H  HE2  . PHE A 1 94  ? 167.78123 156.42480 206.06827 1.000 52.91000   ? 95  PHE A HE2  1 
ATOM   1539  H  HZ   . PHE A 1 94  ? 166.93353 157.64410 207.83089 1.000 54.47000   ? 95  PHE A HZ   1 
ATOM   1540  N  N    . SER A 1 95  ? 172.85241 152.28168 210.38118 1.000 44.18000   ? 96  SER A N    1 
ATOM   1541  C  CA   . SER A 1 95  ? 173.40204 151.23799 211.23755 1.000 48.70000   ? 96  SER A CA   1 
ATOM   1542  C  C    . SER A 1 95  ? 174.39445 151.80780 212.24477 1.000 52.18000   ? 96  SER A C    1 
ATOM   1543  O  O    . SER A 1 95  ? 175.21646 151.06367 212.78603 1.000 54.99000   ? 96  SER A O    1 
ATOM   1544  C  CB   . SER A 1 95  ? 174.06347 150.14179 210.39902 1.000 49.01000   ? 96  SER A CB   1 
ATOM   1545  O  OG   . SER A 1 95  ? 175.04821 150.68195 209.54001 1.000 54.61000   ? 96  SER A OG   1 
ATOM   1546  H  H    . SER A 1 95  ? 173.44440 152.81878 210.06417 1.000 50.44000   ? 96  SER A H    1 
ATOM   1547  H  HA   . SER A 1 95  ? 172.67922 150.82980 211.73891 1.000 50.92000   ? 96  SER A HA   1 
ATOM   1548  H  HB2  . SER A 1 95  ? 174.48031 149.49755 210.99227 1.000 51.26000   ? 96  SER A HB2  1 
ATOM   1549  H  HB3  . SER A 1 95  ? 173.38576 149.70586 209.85970 1.000 50.37000   ? 96  SER A HB3  1 
ATOM   1550  H  HG   . SER A 1 95  ? 174.69790 151.23266 209.01118 1.000 51.96000   ? 96  SER A HG   1 
ATOM   1551  N  N    . ALA A 1 96  ? 174.32285 153.11161 212.51848 1.000 46.21000   ? 97  ALA A N    1 
ATOM   1552  C  CA   . ALA A 1 96  ? 175.24789 153.73867 213.45298 1.000 40.86000   ? 97  ALA A CA   1 
ATOM   1553  C  C    . ALA A 1 96  ? 175.07823 153.22939 214.87691 1.000 46.98000   ? 97  ALA A C    1 
ATOM   1554  O  O    . ALA A 1 96  ? 175.96100 153.45542 215.70964 1.000 51.68000   ? 97  ALA A O    1 
ATOM   1555  C  CB   . ALA A 1 96  ? 175.06187 155.25403 213.42838 1.000 36.89000   ? 97  ALA A CB   1 
ATOM   1556  H  H    . ALA A 1 96  ? 173.74772 153.65164 212.17633 1.000 46.76000   ? 97  ALA A H    1 
ATOM   1557  H  HA   . ALA A 1 96  ? 176.15625 153.54483 213.17340 1.000 45.08000   ? 97  ALA A HA   1 
ATOM   1558  H  HB1  . ALA A 1 96  ? 175.68326 155.65852 214.05377 1.000 44.99000   ? 97  ALA A HB1  1 
ATOM   1559  H  HB2  . ALA A 1 96  ? 175.23654 155.57845 212.53108 1.000 44.70000   ? 97  ALA A HB2  1 
ATOM   1560  H  HB3  . ALA A 1 96  ? 174.15015 155.46372 213.68466 1.000 44.61000   ? 97  ALA A HB3  1 
ATOM   1561  N  N    . HIS A 1 97  ? 173.97220 152.55380 215.17846 1.000 51.39000   ? 98  HIS A N    1 
ATOM   1562  C  CA   . HIS A 1 97  ? 173.69107 152.08030 216.52669 1.000 49.19000   ? 98  HIS A CA   1 
ATOM   1563  C  C    . HIS A 1 97  ? 174.34719 150.74661 216.83471 1.000 54.93000   ? 98  HIS A C    1 
ATOM   1564  O  O    . HIS A 1 97  ? 173.91434 150.06229 217.76876 1.000 52.99000   ? 98  HIS A O    1 
ATOM   1565  C  CB   . HIS A 1 97  ? 172.18181 151.97123 216.74052 1.000 47.06000   ? 98  HIS A CB   1 
ATOM   1566  C  CG   . HIS A 1 97  ? 171.51277 151.00480 215.81777 1.000 51.39000   ? 98  HIS A CG   1 
ATOM   1567  N  ND1  . HIS A 1 97  ? 170.91900 151.39486 214.63820 1.000 49.59000   ? 98  HIS A ND1  1 
ATOM   1568  C  CD2  . HIS A 1 97  ? 171.34455 149.66474 215.89940 1.000 51.61000   ? 98  HIS A CD2  1 
ATOM   1569  C  CE1  . HIS A 1 97  ? 170.41154 150.33683 214.03328 1.000 48.87000   ? 98  HIS A CE1  1 
ATOM   1570  N  NE2  . HIS A 1 97  ? 170.65646 149.27401 214.77751 1.000 51.49000   ? 98  HIS A NE2  1 
ATOM   1571  H  H    . HIS A 1 97  ? 173.36029 152.35598 214.60810 1.000 50.38000   ? 98  HIS A H    1 
ATOM   1572  H  HA   . HIS A 1 97  ? 174.03244 152.72963 217.16128 1.000 49.57000   ? 98  HIS A HA   1 
ATOM   1573  H  HB2  . HIS A 1 97  ? 172.01421 151.67868 217.64997 1.000 49.56000   ? 98  HIS A HB2  1 
ATOM   1574  H  HB3  . HIS A 1 97  ? 171.78215 152.84328 216.59679 1.000 49.98000   ? 98  HIS A HB3  1 
ATOM   1575  H  HD1  . HIS A 1 97  ? 170.88436 152.20168 214.34395 1.000 50.31000   ? 98  HIS A HD1  1 
ATOM   1576  H  HD2  . HIS A 1 97  ? 171.63873 149.11228 216.58723 1.000 50.30000   ? 98  HIS A HD2  1 
ATOM   1577  H  HE1  . HIS A 1 97  ? 169.95973 150.33945 213.22041 1.000 50.40000   ? 98  HIS A HE1  1 
ATOM   1578  N  N    . LEU A 1 98  ? 175.36240 150.35501 216.06890 1.000 58.46000   ? 99  LEU A N    1 
ATOM   1579  C  CA   . LEU A 1 98  ? 176.14950 149.16471 216.35343 1.000 55.92000   ? 99  LEU A CA   1 
ATOM   1580  C  C    . LEU A 1 98  ? 177.52612 149.48950 216.91895 1.000 61.41000   ? 99  LEU A C    1 
ATOM   1581  O  O    . LEU A 1 98  ? 178.27475 148.56740 217.25378 1.000 67.73000   ? 99  LEU A O    1 
ATOM   1582  C  CB   . LEU A 1 98  ? 176.29688 148.32394 215.08492 1.000 51.27000   ? 99  LEU A CB   1 
ATOM   1583  C  CG   . LEU A 1 98  ? 175.01827 147.61416 214.64498 1.000 55.44000   ? 99  LEU A CG   1 
ATOM   1584  C  CD1  . LEU A 1 98  ? 175.12392 147.16166 213.20183 1.000 55.88000   ? 99  LEU A CD1  1 
ATOM   1585  C  CD2  . LEU A 1 98  ? 174.72921 146.43147 215.55592 1.000 58.02000   ? 99  LEU A CD2  1 
ATOM   1586  H  H    . LEU A 1 98  ? 175.61904 150.77221 215.36249 1.000 55.62000   ? 99  LEU A H    1 
ATOM   1587  H  HA   . LEU A 1 98  ? 175.68172 148.62841 217.01183 1.000 56.31000   ? 99  LEU A HA   1 
ATOM   1588  H  HB2  . LEU A 1 98  ? 176.57589 148.90393 214.35919 1.000 55.52000   ? 99  LEU A HB2  1 
ATOM   1589  H  HB3  . LEU A 1 98  ? 176.97264 147.64536 215.23908 1.000 56.41000   ? 99  LEU A HB3  1 
ATOM   1590  H  HG   . LEU A 1 98  ? 174.27426 148.23294 214.71159 1.000 56.11000   ? 99  LEU A HG   1 
ATOM   1591  H  HD11 . LEU A 1 98  ? 174.30471 146.70519 212.95391 1.000 56.67000   ? 99  LEU A HD11 1 
ATOM   1592  H  HD12 . LEU A 1 98  ? 175.25413 147.93886 212.63628 1.000 56.53000   ? 99  LEU A HD12 1 
ATOM   1593  H  HD13 . LEU A 1 98  ? 175.87847 146.55835 213.11478 1.000 56.59000   ? 99  LEU A HD13 1 
ATOM   1594  H  HD21 . LEU A 1 98  ? 173.95124 145.95882 215.22089 1.000 57.31000   ? 99  LEU A HD21 1 
ATOM   1595  H  HD22 . LEU A 1 98  ? 175.49876 145.84094 215.55955 1.000 56.80000   ? 99  LEU A HD22 1 
ATOM   1596  H  HD23 . LEU A 1 98  ? 174.55738 146.75663 216.45324 1.000 56.24000   ? 99  LEU A HD23 1 
ATOM   1597  N  N    . PHE A 1 99  ? 177.87233 150.76786 217.04175 1.000 57.44000   ? 100 PHE A N    1 
ATOM   1598  C  CA   . PHE A 1 99  ? 179.15674 151.21107 217.56188 1.000 54.59000   ? 100 PHE A CA   1 
ATOM   1599  C  C    . PHE A 1 99  ? 178.97130 151.81869 218.94751 1.000 53.96000   ? 100 PHE A C    1 
ATOM   1600  O  O    . PHE A 1 99  ? 177.86952 151.84493 219.50126 1.000 55.82000   ? 100 PHE A O    1 
ATOM   1601  C  CB   . PHE A 1 99  ? 179.79927 152.21884 216.60871 1.000 55.43000   ? 100 PHE A CB   1 
ATOM   1602  C  CG   . PHE A 1 99  ? 180.07680 151.66893 215.24293 1.000 58.19000   ? 100 PHE A CG   1 
ATOM   1603  C  CD1  . PHE A 1 99  ? 180.62455 150.41092 215.08668 1.000 55.00000   ? 100 PHE A CD1  1 
ATOM   1604  C  CD2  . PHE A 1 99  ? 179.78515 152.41108 214.11395 1.000 58.23000   ? 100 PHE A CD2  1 
ATOM   1605  C  CE1  . PHE A 1 99  ? 180.87800 149.90578 213.83338 1.000 55.08000   ? 100 PHE A CE1  1 
ATOM   1606  C  CE2  . PHE A 1 99  ? 180.03697 151.91063 212.85811 1.000 53.78000   ? 100 PHE A CE2  1 
ATOM   1607  C  CZ   . PHE A 1 99  ? 180.58335 150.65655 212.71713 1.000 55.70000   ? 100 PHE A CZ   1 
ATOM   1608  H  H    . PHE A 1 99  ? 177.35836 151.42084 216.82101 1.000 55.34000   ? 100 PHE A H    1 
ATOM   1609  H  HA   . PHE A 1 99  ? 179.75015 150.44900 217.64853 1.000 55.85000   ? 100 PHE A HA   1 
ATOM   1610  H  HB2  . PHE A 1 99  ? 179.20288 152.97712 216.50735 1.000 55.18000   ? 100 PHE A HB2  1 
ATOM   1611  H  HB3  . PHE A 1 99  ? 180.64345 152.51274 216.98509 1.000 55.58000   ? 100 PHE A HB3  1 
ATOM   1612  H  HD1  . PHE A 1 99  ? 180.82529 149.90012 215.83750 1.000 55.54000   ? 100 PHE A HD1  1 
ATOM   1613  H  HD2  . PHE A 1 99  ? 179.41553 153.25959 214.20481 1.000 56.05000   ? 100 PHE A HD2  1 
ATOM   1614  H  HE1  . PHE A 1 99  ? 181.24781 149.05762 213.73939 1.000 55.56000   ? 100 PHE A HE1  1 
ATOM   1615  H  HE2  . PHE A 1 99  ? 179.83749 152.41845 212.10527 1.000 55.01000   ? 100 PHE A HE2  1 
ATOM   1616  H  HZ   . PHE A 1 99  ? 180.75454 150.31597 211.86886 1.000 55.68000   ? 100 PHE A HZ   1 
ATOM   1617  N  N    . GLU A 1 100 ? 180.07183 152.31363 219.50912 1.000 62.05000   ? 101 GLU A N    1 
ATOM   1618  C  CA   . GLU A 1 100 ? 180.04157 152.93950 220.82265 1.000 63.26000   ? 101 GLU A CA   1 
ATOM   1619  C  C    . GLU A 1 100 ? 181.37636 153.61737 221.07684 1.000 67.60000   ? 101 GLU A C    1 
ATOM   1620  O  O    . GLU A 1 100 ? 182.42352 153.09277 220.69219 1.000 68.91000   ? 101 GLU A O    1 
ATOM   1621  C  CB   . GLU A 1 100 ? 179.75167 151.90888 221.92033 1.000 63.68000   ? 101 GLU A CB   1 
ATOM   1622  C  CG   . GLU A 1 100 ? 179.80818 152.46603 223.33530 1.000 65.67000   ? 101 GLU A CG   1 
ATOM   1623  C  CD   . GLU A 1 100 ? 181.20834 152.46429 223.92004 1.000 69.79000   ? 101 GLU A CD   1 
ATOM   1624  O  OE1  . GLU A 1 100 ? 182.15181 152.04743 223.21787 1.000 69.77000   ? 101 GLU A OE1  1 
ATOM   1625  O  OE2  . GLU A 1 100 ? 181.36600 152.87734 225.08711 1.000 70.55000   ? 101 GLU A OE2  1 
ATOM   1626  H  H    . GLU A 1 100 ? 180.85127 152.29781 219.14613 1.000 65.04000   ? 101 GLU A H    1 
ATOM   1627  H  HA   . GLU A 1 100 ? 179.34520 153.61420 220.84332 1.000 65.61000   ? 101 GLU A HA   1 
ATOM   1628  H  HB2  . GLU A 1 100 ? 178.85966 151.55390 221.78230 1.000 65.74000   ? 101 GLU A HB2  1 
ATOM   1629  H  HB3  . GLU A 1 100 ? 180.40029 151.19098 221.85429 1.000 65.48000   ? 101 GLU A HB3  1 
ATOM   1630  H  HG2  . GLU A 1 100 ? 179.48897 153.38196 223.32632 1.000 65.89000   ? 101 GLU A HG2  1 
ATOM   1631  H  HG3  . GLU A 1 100 ? 179.24406 151.92475 223.90951 1.000 65.66000   ? 101 GLU A HG3  1 
ATOM   1632  N  N    . GLY A 1 101 ? 181.32899 154.77292 221.73594 1.000 69.32000   ? 102 GLY A N    1 
ATOM   1633  C  CA   . GLY A 1 101 ? 182.53220 155.49675 222.09768 1.000 68.36000   ? 102 GLY A CA   1 
ATOM   1634  C  C    . GLY A 1 101 ? 182.83699 156.67048 221.19001 1.000 67.73000   ? 102 GLY A C    1 
ATOM   1635  O  O    . GLY A 1 101 ? 181.93642 157.23970 220.56756 1.000 62.12000   ? 102 GLY A O    1 
ATOM   1636  H  H    . GLY A 1 101 ? 180.60172 155.15836 221.98518 1.000 66.62000   ? 102 GLY A H    1 
ATOM   1637  H  HA2  . GLY A 1 101 ? 182.44060 155.83186 223.00335 1.000 66.32000   ? 102 GLY A HA2  1 
ATOM   1638  H  HA3  . GLY A 1 101 ? 183.28984 154.89167 222.07456 1.000 67.00000   ? 102 GLY A HA3  1 
ATOM   1639  N  N    . THR A 1 102 ? 184.11478 157.04653 221.11480 1.000 69.40000   ? 103 THR A N    1 
ATOM   1640  C  CA   . THR A 1 102 ? 184.50773 158.15782 220.25602 1.000 65.79000   ? 103 THR A CA   1 
ATOM   1641  C  C    . THR A 1 102 ? 184.22797 157.84434 218.79379 1.000 66.44000   ? 103 THR A C    1 
ATOM   1642  O  O    . THR A 1 102 ? 183.75282 158.70530 218.04523 1.000 71.57000   ? 103 THR A O    1 
ATOM   1643  C  CB   . THR A 1 102 ? 185.98846 158.47529 220.45252 1.000 67.26000   ? 103 THR A CB   1 
ATOM   1644  O  OG1  . THR A 1 102 ? 186.77859 157.37022 219.99713 1.000 67.01000   ? 103 THR A OG1  1 
ATOM   1645  C  CG2  . THR A 1 102 ? 186.29018 158.73981 221.91946 1.000 68.61000   ? 103 THR A CG2  1 
ATOM   1646  H  H    . THR A 1 102 ? 184.76204 156.67683 221.54331 1.000 67.95000   ? 103 THR A H    1 
ATOM   1647  H  HA   . THR A 1 102 ? 183.99528 158.94448 220.49971 1.000 67.27000   ? 103 THR A HA   1 
ATOM   1648  H  HB   . THR A 1 102 ? 186.21913 159.26837 219.94398 1.000 67.45000   ? 103 THR A HB   1 
ATOM   1649  H  HG1  . THR A 1 102 ? 187.59515 157.54172 220.09409 1.000 67.65000   ? 103 THR A HG1  1 
ATOM   1650  H  HG21 . THR A 1 102 ? 187.18813 159.09420 222.01402 1.000 67.55000   ? 103 THR A HG21 1 
ATOM   1651  H  HG22 . THR A 1 102 ? 185.65844 159.38360 222.27628 1.000 67.68000   ? 103 THR A HG22 1 
ATOM   1652  H  HG23 . THR A 1 102 ? 186.22136 157.91666 222.42777 1.000 67.52000   ? 103 THR A HG23 1 
ATOM   1653  N  N    . ALA A 1 103 ? 184.50704 156.61139 218.37023 1.000 60.20000   ? 104 ALA A N    1 
ATOM   1654  C  CA   . ALA A 1 103 ? 184.30757 156.24283 216.97554 1.000 62.32000   ? 104 ALA A CA   1 
ATOM   1655  C  C    . ALA A 1 103 ? 182.86286 156.41691 216.53585 1.000 61.27000   ? 104 ALA A C    1 
ATOM   1656  O  O    . ALA A 1 103 ? 182.60156 156.53207 215.33412 1.000 59.69000   ? 104 ALA A O    1 
ATOM   1657  C  CB   . ALA A 1 103 ? 184.74198 154.79570 216.75050 1.000 60.55000   ? 104 ALA A CB   1 
ATOM   1658  H  H    . ALA A 1 103 ? 184.81035 155.97827 218.86707 1.000 60.77000   ? 104 ALA A H    1 
ATOM   1659  H  HA   . ALA A 1 103 ? 184.86070 156.81156 216.41749 1.000 60.78000   ? 104 ALA A HA   1 
ATOM   1660  H  HB1  . ALA A 1 103 ? 184.60128 154.56552 215.81886 1.000 60.46000   ? 104 ALA A HB1  1 
ATOM   1661  H  HB2  . ALA A 1 103 ? 185.68191 154.71020 216.97447 1.000 60.88000   ? 104 ALA A HB2  1 
ATOM   1662  H  HB3  . ALA A 1 103 ? 184.21197 154.21522 217.31886 1.000 60.21000   ? 104 ALA A HB3  1 
ATOM   1663  N  N    . GLN A 1 104 ? 181.91966 156.43768 217.47672 1.000 54.49000   ? 105 GLN A N    1 
ATOM   1664  C  CA   . GLN A 1 104 ? 180.51619 156.55762 217.10425 1.000 55.48000   ? 105 GLN A CA   1 
ATOM   1665  C  C    . GLN A 1 104 ? 180.25315 157.86667 216.37387 1.000 57.51000   ? 105 GLN A C    1 
ATOM   1666  O  O    . GLN A 1 104 ? 179.52864 157.89206 215.37411 1.000 66.51000   ? 105 GLN A O    1 
ATOM   1667  C  CB   . GLN A 1 104 ? 179.63971 156.44442 218.35070 1.000 57.58000   ? 105 GLN A CB   1 
ATOM   1668  C  CG   . GLN A 1 104 ? 178.18657 156.10885 218.07006 1.000 51.98000   ? 105 GLN A CG   1 
ATOM   1669  C  CD   . GLN A 1 104 ? 177.44082 155.67724 219.31702 1.000 54.09000   ? 105 GLN A CD   1 
ATOM   1670  O  OE1  . GLN A 1 104 ? 177.99700 155.66123 220.41339 1.000 54.86000   ? 105 GLN A OE1  1 
ATOM   1671  N  NE2  . GLN A 1 104 ? 176.17645 155.31871 219.15393 1.000 57.33000   ? 105 GLN A NE2  1 
ATOM   1672  H  H    . GLN A 1 104 ? 182.06369 156.38429 218.32286 1.000 56.97000   ? 105 GLN A H    1 
ATOM   1673  H  HA   . GLN A 1 104 ? 180.28358 155.82924 216.50740 1.000 56.90000   ? 105 GLN A HA   1 
ATOM   1674  H  HB2  . GLN A 1 104 ? 179.99816 155.74399 218.91811 1.000 57.95000   ? 105 GLN A HB2  1 
ATOM   1675  H  HB3  . GLN A 1 104 ? 179.66112 157.29090 218.82386 1.000 57.03000   ? 105 GLN A HB3  1 
ATOM   1676  H  HG2  . GLN A 1 104 ? 177.74386 156.89335 217.71019 1.000 55.82000   ? 105 GLN A HG2  1 
ATOM   1677  H  HG3  . GLN A 1 104 ? 178.14759 155.38140 217.42982 1.000 55.49000   ? 105 GLN A HG3  1 
ATOM   1678  H  HE21 . GLN A 1 104 ? 175.82069 155.34137 218.37136 1.000 56.72000   ? 105 GLN A HE21 1 
ATOM   1679  H  HE22 . GLN A 1 104 ? 175.71071 155.06518 219.83097 1.000 56.53000   ? 105 GLN A HE22 1 
ATOM   1680  N  N    . VAL A 1 105 ? 180.83561 158.96461 216.85251 1.000 51.58000   ? 106 VAL A N    1 
ATOM   1681  C  CA   . VAL A 1 105 ? 180.60958 160.25755 216.21451 1.000 58.59000   ? 106 VAL A CA   1 
ATOM   1682  C  C    . VAL A 1 105 ? 181.29540 160.31411 214.85379 1.000 60.44000   ? 106 VAL A C    1 
ATOM   1683  O  O    . VAL A 1 105 ? 180.72233 160.80076 213.86681 1.000 62.43000   ? 106 VAL A O    1 
ATOM   1684  C  CB   . VAL A 1 105 ? 181.09590 161.38654 217.13860 1.000 56.98000   ? 106 VAL A CB   1 
ATOM   1685  C  CG1  . VAL A 1 105 ? 180.76926 162.74072 216.53777 1.000 56.69000   ? 106 VAL A CG1  1 
ATOM   1686  C  CG2  . VAL A 1 105 ? 180.48309 161.23866 218.52174 1.000 57.81000   ? 106 VAL A CG2  1 
ATOM   1687  H  H    . VAL A 1 105 ? 181.35960 158.98640 217.53390 1.000 56.66000   ? 106 VAL A H    1 
ATOM   1688  H  HA   . VAL A 1 105 ? 179.65722 160.37597 216.07382 1.000 58.74000   ? 106 VAL A HA   1 
ATOM   1689  H  HB   . VAL A 1 105 ? 182.05960 161.32468 217.23112 1.000 57.86000   ? 106 VAL A HB   1 
ATOM   1690  H  HG11 . VAL A 1 105 ? 180.89943 163.42417 217.21374 1.000 58.14000   ? 106 VAL A HG11 1 
ATOM   1691  H  HG12 . VAL A 1 105 ? 181.36034 162.90390 215.78615 1.000 57.66000   ? 106 VAL A HG12 1 
ATOM   1692  H  HG13 . VAL A 1 105 ? 179.84604 162.73968 216.24119 1.000 57.76000   ? 106 VAL A HG13 1 
ATOM   1693  H  HG21 . VAL A 1 105 ? 180.67126 162.03788 219.03798 1.000 58.43000   ? 106 VAL A HG21 1 
ATOM   1694  H  HG22 . VAL A 1 105 ? 179.52465 161.12105 218.43020 1.000 57.67000   ? 106 VAL A HG22 1 
ATOM   1695  H  HG23 . VAL A 1 105 ? 180.87047 160.46476 218.95983 1.000 57.61000   ? 106 VAL A HG23 1 
ATOM   1696  N  N    . VAL A 1 106 ? 182.53370 159.82541 214.78179 1.000 52.05000   ? 107 VAL A N    1 
ATOM   1697  C  CA   . VAL A 1 106 ? 183.27998 159.85652 213.52893 1.000 54.79000   ? 107 VAL A CA   1 
ATOM   1698  C  C    . VAL A 1 106 ? 182.49950 159.14800 212.43420 1.000 54.85000   ? 107 VAL A C    1 
ATOM   1699  O  O    . VAL A 1 106 ? 182.39711 159.63695 211.30012 1.000 60.28000   ? 107 VAL A O    1 
ATOM   1700  C  CB   . VAL A 1 106 ? 184.66869 159.22366 213.73163 1.000 55.37000   ? 107 VAL A CB   1 
ATOM   1701  C  CG1  . VAL A 1 106 ? 185.39736 159.09936 212.40897 1.000 53.32000   ? 107 VAL A CG1  1 
ATOM   1702  C  CG2  . VAL A 1 106 ? 185.48055 160.03688 214.72271 1.000 56.81000   ? 107 VAL A CG2  1 
ATOM   1703  H  H    . VAL A 1 106 ? 182.95973 159.47373 215.44124 1.000 54.71000   ? 107 VAL A H    1 
ATOM   1704  H  HA   . VAL A 1 106 ? 183.40499 160.78003 213.25945 1.000 55.39000   ? 107 VAL A HA   1 
ATOM   1705  H  HB   . VAL A 1 106 ? 184.55862 158.33205 214.09740 1.000 55.24000   ? 107 VAL A HB   1 
ATOM   1706  H  HG11 . VAL A 1 106 ? 186.33927 158.94709 212.58390 1.000 54.93000   ? 107 VAL A HG11 1 
ATOM   1707  H  HG12 . VAL A 1 106 ? 185.03018 158.35116 211.91267 1.000 54.97000   ? 107 VAL A HG12 1 
ATOM   1708  H  HG13 . VAL A 1 106 ? 185.28348 159.92142 211.90751 1.000 54.95000   ? 107 VAL A HG13 1 
ATOM   1709  H  HG21 . VAL A 1 106 ? 186.35927 159.63634 214.81313 1.000 55.71000   ? 107 VAL A HG21 1 
ATOM   1710  H  HG22 . VAL A 1 106 ? 185.56185 160.94542 214.39307 1.000 55.52000   ? 107 VAL A HG22 1 
ATOM   1711  H  HG23 . VAL A 1 106 ? 185.02672 160.03474 215.58007 1.000 55.13000   ? 107 VAL A HG23 1 
ATOM   1712  N  N    . PHE A 1 107 ? 181.94465 157.98086 212.75474 1.000 52.64000   ? 108 PHE A N    1 
ATOM   1713  C  CA   . PHE A 1 107 ? 181.16747 157.23935 211.77338 1.000 55.44000   ? 108 PHE A CA   1 
ATOM   1714  C  C    . PHE A 1 107 ? 179.96790 158.05303 211.30844 1.000 49.83000   ? 108 PHE A C    1 
ATOM   1715  O  O    . PHE A 1 107 ? 179.66382 158.10077 210.11017 1.000 57.12000   ? 108 PHE A O    1 
ATOM   1716  C  CB   . PHE A 1 107 ? 180.72775 155.90677 212.37743 1.000 50.16000   ? 108 PHE A CB   1 
ATOM   1717  C  CG   . PHE A 1 107 ? 180.02407 155.00813 211.41481 1.000 49.72000   ? 108 PHE A CG   1 
ATOM   1718  C  CD1  . PHE A 1 107 ? 180.71347 154.41664 210.37690 1.000 57.51000   ? 108 PHE A CD1  1 
ATOM   1719  C  CD2  . PHE A 1 107 ? 178.67575 154.74255 211.55467 1.000 49.85000   ? 108 PHE A CD2  1 
ATOM   1720  C  CE1  . PHE A 1 107 ? 180.06820 153.58546 209.48914 1.000 58.92000   ? 108 PHE A CE1  1 
ATOM   1721  C  CE2  . PHE A 1 107 ? 178.02663 153.91067 210.66993 1.000 55.69000   ? 108 PHE A CE2  1 
ATOM   1722  C  CZ   . PHE A 1 107 ? 178.72349 153.33104 209.63645 1.000 52.61000   ? 108 PHE A CZ   1 
ATOM   1723  H  H    . PHE A 1 107 ? 182.00198 157.60360 213.52555 1.000 53.71000   ? 108 PHE A H    1 
ATOM   1724  H  HA   . PHE A 1 107 ? 181.72585 157.05446 211.00212 1.000 54.18000   ? 108 PHE A HA   1 
ATOM   1725  H  HB2  . PHE A 1 107 ? 181.51275 155.43704 212.70116 1.000 53.25000   ? 108 PHE A HB2  1 
ATOM   1726  H  HB3  . PHE A 1 107 ? 180.12344 156.08189 213.11509 1.000 52.62000   ? 108 PHE A HB3  1 
ATOM   1727  H  HD1  . PHE A 1 107 ? 181.62162 154.58622 210.27301 1.000 53.68000   ? 108 PHE A HD1  1 
ATOM   1728  H  HD2  . PHE A 1 107 ? 178.19949 155.13289 212.25181 1.000 52.85000   ? 108 PHE A HD2  1 
ATOM   1729  H  HE1  . PHE A 1 107 ? 180.54184 153.19382 208.79116 1.000 54.56000   ? 108 PHE A HE1  1 
ATOM   1730  H  HE2  . PHE A 1 107 ? 177.11767 153.74080 210.77133 1.000 53.98000   ? 108 PHE A HE2  1 
ATOM   1731  H  HZ   . PHE A 1 107 ? 178.28785 152.76895 209.03751 1.000 53.03000   ? 108 PHE A HZ   1 
ATOM   1732  N  N    . VAL A 1 108 ? 179.29145 158.72469 212.23911 1.000 37.42000   ? 109 VAL A N    1 
ATOM   1733  C  CA   . VAL A 1 108 ? 178.13431 159.53352 211.87348 1.000 44.73000   ? 109 VAL A CA   1 
ATOM   1734  C  C    . VAL A 1 108 ? 178.53628 160.59248 210.85715 1.000 55.53000   ? 109 VAL A C    1 
ATOM   1735  O  O    . VAL A 1 108 ? 177.92082 160.72606 209.78854 1.000 65.83000   ? 109 VAL A O    1 
ATOM   1736  C  CB   . VAL A 1 108 ? 177.51452 160.16842 213.13145 1.000 45.36000   ? 109 VAL A CB   1 
ATOM   1737  C  CG1  . VAL A 1 108 ? 176.53187 161.26712 212.75419 1.000 47.90000   ? 109 VAL A CG1  1 
ATOM   1738  C  CG2  . VAL A 1 108 ? 176.83955 159.11087 213.98054 1.000 49.28000   ? 109 VAL A CG2  1 
ATOM   1739  H  H    . VAL A 1 108 ? 179.48293 158.72860 213.07768 1.000 49.86000   ? 109 VAL A H    1 
ATOM   1740  H  HA   . VAL A 1 108 ? 177.46695 158.96164 211.46385 1.000 50.36000   ? 109 VAL A HA   1 
ATOM   1741  H  HB   . VAL A 1 108 ? 178.21936 160.56965 213.66351 1.000 50.57000   ? 109 VAL A HB   1 
ATOM   1742  H  HG11 . VAL A 1 108 ? 175.95500 161.44811 213.51344 1.000 50.47000   ? 109 VAL A HG11 1 
ATOM   1743  H  HG12 . VAL A 1 108 ? 177.02717 162.06725 212.52108 1.000 50.01000   ? 109 VAL A HG12 1 
ATOM   1744  H  HG13 . VAL A 1 108 ? 175.99831 160.97199 211.99996 1.000 50.22000   ? 109 VAL A HG13 1 
ATOM   1745  H  HG21 . VAL A 1 108 ? 176.54193 159.51795 214.80915 1.000 50.50000   ? 109 VAL A HG21 1 
ATOM   1746  H  HG22 . VAL A 1 108 ? 176.07989 158.75370 213.49498 1.000 50.39000   ? 109 VAL A HG22 1 
ATOM   1747  H  HG23 . VAL A 1 108 ? 177.47587 158.40423 214.16861 1.000 51.11000   ? 109 VAL A HG23 1 
ATOM   1748  N  N    . CYS A 1 109 ? 179.59612 161.34371 211.16305 1.000 52.92000   ? 110 CYS A N    1 
ATOM   1749  C  CA   . CYS A 1 109 ? 179.99507 162.44008 210.28459 1.000 54.46000   ? 110 CYS A CA   1 
ATOM   1750  C  C    . CYS A 1 109 ? 180.39678 161.91999 208.91066 1.000 57.10000   ? 110 CYS A C    1 
ATOM   1751  O  O    . CYS A 1 109 ? 179.96767 162.45131 207.87412 1.000 57.87000   ? 110 CYS A O    1 
ATOM   1752  C  CB   . CYS A 1 109 ? 181.14649 163.22220 210.91581 1.000 55.25000   ? 110 CYS A CB   1 
ATOM   1753  S  SG   . CYS A 1 109 ? 180.73380 164.02989 212.47430 1.000 76.21000   ? 110 CYS A SG   1 
ATOM   1754  H  H    . CYS A 1 109 ? 180.09118 161.24010 211.85928 1.000 56.96000   ? 110 CYS A H    1 
ATOM   1755  H  HA   . CYS A 1 109 ? 179.24501 163.04473 210.17254 1.000 58.01000   ? 110 CYS A HA   1 
ATOM   1756  H  HB2  . CYS A 1 109 ? 181.87801 162.60902 211.08934 1.000 58.01000   ? 110 CYS A HB2  1 
ATOM   1757  H  HB3  . CYS A 1 109 ? 181.43623 163.90849 210.29429 1.000 58.35000   ? 110 CYS A HB3  1 
ATOM   1758  H  HG   . CYS A 1 109 ? 180.41205 163.19688 213.27579 1.000 59.82000   ? 110 CYS A HG   1 
ATOM   1759  N  N    . VAL A 1 110 ? 181.21503 160.86749 208.88437 1.000 45.39000   ? 111 VAL A N    1 
ATOM   1760  C  CA   . VAL A 1 110 ? 181.72054 160.35818 207.61534 1.000 44.01000   ? 111 VAL A CA   1 
ATOM   1761  C  C    . VAL A 1 110 ? 180.57088 159.86418 206.74911 1.000 51.87000   ? 111 VAL A C    1 
ATOM   1762  O  O    . VAL A 1 110 ? 180.48066 160.19154 205.55768 1.000 52.90000   ? 111 VAL A O    1 
ATOM   1763  C  CB   . VAL A 1 110 ? 182.75789 159.25178 207.86548 1.000 43.60000   ? 111 VAL A CB   1 
ATOM   1764  C  CG1  . VAL A 1 110 ? 183.12628 158.56353 206.56784 1.000 53.36000   ? 111 VAL A CG1  1 
ATOM   1765  C  CG2  . VAL A 1 110 ? 183.98640 159.83696 208.52733 1.000 47.98000   ? 111 VAL A CG2  1 
ATOM   1766  H  H    . VAL A 1 110 ? 181.48671 160.43690 209.57797 1.000 50.03000   ? 111 VAL A H    1 
ATOM   1767  H  HA   . VAL A 1 110 ? 182.16392 161.07929 207.14158 1.000 49.50000   ? 111 VAL A HA   1 
ATOM   1768  H  HB   . VAL A 1 110 ? 182.37733 158.58938 208.46304 1.000 49.10000   ? 111 VAL A HB   1 
ATOM   1769  H  HG11 . VAL A 1 110 ? 183.96118 158.08587 206.69450 1.000 50.60000   ? 111 VAL A HG11 1 
ATOM   1770  H  HG12 . VAL A 1 110 ? 182.42361 157.93924 206.32869 1.000 50.26000   ? 111 VAL A HG12 1 
ATOM   1771  H  HG13 . VAL A 1 110 ? 183.23121 159.23118 205.87218 1.000 49.93000   ? 111 VAL A HG13 1 
ATOM   1772  H  HG21 . VAL A 1 110 ? 184.61956 159.12389 208.70391 1.000 50.18000   ? 111 VAL A HG21 1 
ATOM   1773  H  HG22 . VAL A 1 110 ? 184.38310 160.49334 207.93347 1.000 49.11000   ? 111 VAL A HG22 1 
ATOM   1774  H  HG23 . VAL A 1 110 ? 183.72469 160.26062 209.35925 1.000 50.33000   ? 111 VAL A HG23 1 
ATOM   1775  N  N    . THR A 1 111 ? 179.66925 159.07159 207.33407 1.000 48.41000   ? 112 THR A N    1 
ATOM   1776  C  CA   . THR A 1 111 ? 178.56817 158.52603 206.55242 1.000 44.69000   ? 112 THR A CA   1 
ATOM   1777  C  C    . THR A 1 111 ? 177.66524 159.63083 206.02497 1.000 47.24000   ? 112 THR A C    1 
ATOM   1778  O  O    . THR A 1 111 ? 177.22125 159.57623 204.87250 1.000 52.97000   ? 112 THR A O    1 
ATOM   1779  C  CB   . THR A 1 111 ? 177.76618 157.53584 207.38941 1.000 44.24000   ? 112 THR A CB   1 
ATOM   1780  O  OG1  . THR A 1 111 ? 177.32655 158.17202 208.59330 1.000 52.50000   ? 112 THR A OG1  1 
ATOM   1781  C  CG2  . THR A 1 111 ? 178.61205 156.32306 207.73153 1.000 44.09000   ? 112 THR A CG2  1 
ATOM   1782  H  H    . THR A 1 111 ? 179.67516 158.84043 208.16223 1.000 49.14000   ? 112 THR A H    1 
ATOM   1783  H  HA   . THR A 1 111 ? 178.93063 158.04591 205.79154 1.000 48.23000   ? 112 THR A HA   1 
ATOM   1784  H  HB   . THR A 1 111 ? 176.99535 157.23867 206.88090 1.000 48.17000   ? 112 THR A HB   1 
ATOM   1785  H  HG1  . THR A 1 111 ? 177.98960 158.38702 209.06219 1.000 49.93000   ? 112 THR A HG1  1 
ATOM   1786  H  HG21 . THR A 1 111 ? 178.10053 155.70908 208.28025 1.000 48.02000   ? 112 THR A HG21 1 
ATOM   1787  H  HG22 . THR A 1 111 ? 178.88204 155.87060 206.91745 1.000 48.15000   ? 112 THR A HG22 1 
ATOM   1788  H  HG23 . THR A 1 111 ? 179.40586 156.59467 208.21836 1.000 48.86000   ? 112 THR A HG23 1 
ATOM   1789  N  N    . TYR A 1 112 ? 177.37716 160.64544 206.84314 1.000 45.69000   ? 113 TYR A N    1 
ATOM   1790  C  CA   . TYR A 1 112 ? 176.50026 161.70789 206.36213 1.000 53.36000   ? 113 TYR A CA   1 
ATOM   1791  C  C    . TYR A 1 112 ? 177.13479 162.47297 205.20282 1.000 57.07000   ? 113 TYR A C    1 
ATOM   1792  O  O    . TYR A 1 112 ? 176.46684 162.76049 204.19455 1.000 60.71000   ? 113 TYR A O    1 
ATOM   1793  C  CB   . TYR A 1 112 ? 176.14964 162.65595 207.50444 1.000 49.10000   ? 113 TYR A CB   1 
ATOM   1794  C  CG   . TYR A 1 112 ? 174.98719 163.56569 207.19396 1.000 51.67000   ? 113 TYR A CG   1 
ATOM   1795  C  CD1  . TYR A 1 112 ? 173.72951 163.04544 206.92677 1.000 53.14000   ? 113 TYR A CD1  1 
ATOM   1796  C  CD2  . TYR A 1 112 ? 175.14257 164.94144 207.17526 1.000 53.55000   ? 113 TYR A CD2  1 
ATOM   1797  C  CE1  . TYR A 1 112 ? 172.66371 163.86900 206.64201 1.000 54.60000   ? 113 TYR A CE1  1 
ATOM   1798  C  CE2  . TYR A 1 112 ? 174.08047 165.77288 206.89432 1.000 58.49000   ? 113 TYR A CE2  1 
ATOM   1799  C  CZ   . TYR A 1 112 ? 172.84403 165.23108 206.62894 1.000 58.97000   ? 113 TYR A CZ   1 
ATOM   1800  O  OH   . TYR A 1 112 ? 171.78143 166.05425 206.34769 1.000 55.95000   ? 113 TYR A OH   1 
ATOM   1801  H  H    . TYR A 1 112 ? 177.66159 160.73907 207.64967 1.000 52.51000   ? 113 TYR A H    1 
ATOM   1802  H  HA   . TYR A 1 112 ? 175.67911 161.30730 206.03899 1.000 55.03000   ? 113 TYR A HA   1 
ATOM   1803  H  HB2  . TYR A 1 112 ? 175.91741 162.13198 208.28754 1.000 53.40000   ? 113 TYR A HB2  1 
ATOM   1804  H  HB3  . TYR A 1 112 ? 176.92086 163.21185 207.69479 1.000 54.06000   ? 113 TYR A HB3  1 
ATOM   1805  H  HD1  . TYR A 1 112 ? 173.60488 162.12410 206.93383 1.000 53.38000   ? 113 TYR A HD1  1 
ATOM   1806  H  HD2  . TYR A 1 112 ? 175.97766 165.30994 207.35364 1.000 54.65000   ? 113 TYR A HD2  1 
ATOM   1807  H  HE1  . TYR A 1 112 ? 171.82643 163.50538 206.46378 1.000 53.54000   ? 113 TYR A HE1  1 
ATOM   1808  H  HE2  . TYR A 1 112 ? 174.19846 166.69524 206.88346 1.000 55.85000   ? 113 TYR A HE2  1 
ATOM   1809  H  HH   . TYR A 1 112 ? 171.09539 165.59443 206.19501 1.000 54.60000   ? 113 TYR A HH   1 
ATOM   1810  N  N    . ILE A 1 113 ? 178.42418 162.80631 205.31661 1.000 53.00000   ? 114 ILE A N    1 
ATOM   1811  C  CA   . ILE A 1 113 ? 179.07822 163.54464 204.23709 1.000 56.99000   ? 114 ILE A CA   1 
ATOM   1812  C  C    . ILE A 1 113 ? 179.09950 162.70987 202.96186 1.000 53.81000   ? 114 ILE A C    1 
ATOM   1813  O  O    . ILE A 1 113 ? 178.85357 163.22030 201.85621 1.000 50.86000   ? 114 ILE A O    1 
ATOM   1814  C  CB   . ILE A 1 113 ? 180.49533 163.97000 204.66030 1.000 55.76000   ? 114 ILE A CB   1 
ATOM   1815  C  CG1  . ILE A 1 113 ? 180.44186 164.87268 205.89547 1.000 54.32000   ? 114 ILE A CG1  1 
ATOM   1816  C  CG2  . ILE A 1 113 ? 181.19333 164.68174 203.51615 1.000 55.91000   ? 114 ILE A CG2  1 
ATOM   1817  C  CD1  . ILE A 1 113 ? 179.85552 166.24406 205.63998 1.000 57.46000   ? 114 ILE A CD1  1 
ATOM   1818  H  H    . ILE A 1 113 ? 178.92753 162.62308 205.98988 1.000 53.88000   ? 114 ILE A H    1 
ATOM   1819  H  HA   . ILE A 1 113 ? 178.56600 164.34657 204.05369 1.000 55.73000   ? 114 ILE A HA   1 
ATOM   1820  H  HB   . ILE A 1 113 ? 181.00115 163.17307 204.88256 1.000 54.72000   ? 114 ILE A HB   1 
ATOM   1821  H  HG12 . ILE A 1 113 ? 179.89801 164.44673 206.57493 1.000 54.28000   ? 114 ILE A HG12 1 
ATOM   1822  H  HG13 . ILE A 1 113 ? 181.34411 164.99519 206.22967 1.000 54.58000   ? 114 ILE A HG13 1 
ATOM   1823  H  HG21 . ILE A 1 113 ? 181.96069 165.15982 203.86774 1.000 55.40000   ? 114 ILE A HG21 1 
ATOM   1824  H  HG22 . ILE A 1 113 ? 181.48452 164.02532 202.86405 1.000 54.57000   ? 114 ILE A HG22 1 
ATOM   1825  H  HG23 . ILE A 1 113 ? 180.57438 165.30633 203.10707 1.000 54.98000   ? 114 ILE A HG23 1 
ATOM   1826  H  HD11 . ILE A 1 113 ? 179.77190 166.70898 206.48735 1.000 55.11000   ? 114 ILE A HD11 1 
ATOM   1827  H  HD12 . ILE A 1 113 ? 180.44603 166.74014 205.05183 1.000 55.86000   ? 114 ILE A HD12 1 
ATOM   1828  H  HD13 . ILE A 1 113 ? 178.98172 166.14891 205.23113 1.000 55.66000   ? 114 ILE A HD13 1 
ATOM   1829  N  N    . LEU A 1 114 ? 179.40188 161.41556 203.09092 1.000 50.03000   ? 115 LEU A N    1 
ATOM   1830  C  CA   . LEU A 1 114 ? 179.38720 160.54662 201.92135 1.000 54.84000   ? 115 LEU A CA   1 
ATOM   1831  C  C    . LEU A 1 114 ? 178.00759 160.52012 201.27932 1.000 51.05000   ? 115 LEU A C    1 
ATOM   1832  O  O    . LEU A 1 114 ? 177.88511 160.56189 200.04829 1.000 50.40000   ? 115 LEU A O    1 
ATOM   1833  C  CB   . LEU A 1 114 ? 179.81613 159.13142 202.30858 1.000 54.44000   ? 115 LEU A CB   1 
ATOM   1834  C  CG   . LEU A 1 114 ? 181.26918 158.90130 202.72916 1.000 53.95000   ? 115 LEU A CG   1 
ATOM   1835  C  CD1  . LEU A 1 114 ? 181.49982 157.42069 202.97196 1.000 53.14000   ? 115 LEU A CD1  1 
ATOM   1836  C  CD2  . LEU A 1 114 ? 182.24216 159.42970 201.69022 1.000 54.13000   ? 115 LEU A CD2  1 
ATOM   1837  H  H    . LEU A 1 114 ? 179.61185 161.02655 203.82879 1.000 51.90000   ? 115 LEU A H    1 
ATOM   1838  H  HA   . LEU A 1 114 ? 180.01465 160.88835 201.26504 1.000 53.04000   ? 115 LEU A HA   1 
ATOM   1839  H  HB2  . LEU A 1 114 ? 179.26174 158.84917 203.05310 1.000 52.66000   ? 115 LEU A HB2  1 
ATOM   1840  H  HB3  . LEU A 1 114 ? 179.64606 158.55035 201.55058 1.000 52.84000   ? 115 LEU A HB3  1 
ATOM   1841  H  HG   . LEU A 1 114 ? 181.43793 159.37117 203.55951 1.000 52.21000   ? 115 LEU A HG   1 
ATOM   1842  H  HD11 . LEU A 1 114 ? 182.42167 157.28449 203.24042 1.000 52.46000   ? 115 LEU A HD11 1 
ATOM   1843  H  HD12 . LEU A 1 114 ? 180.90229 157.12025 203.67446 1.000 52.69000   ? 115 LEU A HD12 1 
ATOM   1844  H  HD13 . LEU A 1 114 ? 181.31787 156.93460 202.15262 1.000 52.13000   ? 115 LEU A HD13 1 
ATOM   1845  H  HD21 . LEU A 1 114 ? 183.13640 159.12861 201.91517 1.000 52.73000   ? 115 LEU A HD21 1 
ATOM   1846  H  HD22 . LEU A 1 114 ? 181.98813 159.08935 200.81826 1.000 52.12000   ? 115 LEU A HD22 1 
ATOM   1847  H  HD23 . LEU A 1 114 ? 182.20952 160.39902 201.68973 1.000 52.72000   ? 115 LEU A HD23 1 
ATOM   1848  N  N    . TRP A 1 115 ? 176.95515 160.43317 202.09483 1.000 38.89000   ? 116 TRP A N    1 
ATOM   1849  C  CA   . TRP A 1 115 ? 175.60812 160.41899 201.53967 1.000 38.59000   ? 116 TRP A CA   1 
ATOM   1850  C  C    . TRP A 1 115 ? 175.35396 161.67429 200.72246 1.000 48.31000   ? 116 TRP A C    1 
ATOM   1851  O  O    . TRP A 1 115 ? 174.86014 161.60115 199.58953 1.000 55.03000   ? 116 TRP A O    1 
ATOM   1852  C  CB   . TRP A 1 115 ? 174.57891 160.29356 202.66331 1.000 40.44000   ? 116 TRP A CB   1 
ATOM   1853  C  CG   . TRP A 1 115 ? 173.15640 160.28099 202.19020 1.000 47.19000   ? 116 TRP A CG   1 
ATOM   1854  C  CD1  . TRP A 1 115 ? 172.40413 159.18566 201.88948 1.000 45.64000   ? 116 TRP A CD1  1 
ATOM   1855  C  CD2  . TRP A 1 115 ? 172.31196 161.41830 201.97330 1.000 49.84000   ? 116 TRP A CD2  1 
ATOM   1856  N  NE1  . TRP A 1 115 ? 171.14645 159.56862 201.49375 1.000 41.05000   ? 116 TRP A NE1  1 
ATOM   1857  C  CE2  . TRP A 1 115 ? 171.06525 160.93465 201.53621 1.000 44.01000   ? 116 TRP A CE2  1 
ATOM   1858  C  CE3  . TRP A 1 115 ? 172.49100 162.79805 202.10300 1.000 46.57000   ? 116 TRP A CE3  1 
ATOM   1859  C  CZ2  . TRP A 1 115 ? 170.00615 161.77873 201.22913 1.000 41.40000   ? 116 TRP A CZ2  1 
ATOM   1860  C  CZ3  . TRP A 1 115 ? 171.43629 163.63378 201.79693 1.000 43.20000   ? 116 TRP A CZ3  1 
ATOM   1861  C  CH2  . TRP A 1 115 ? 170.21137 163.12223 201.36523 1.000 40.41000   ? 116 TRP A CH2  1 
ATOM   1862  H  H    . TRP A 1 115 ? 176.99526 160.38067 202.95287 1.000 46.14000   ? 116 TRP A H    1 
ATOM   1863  H  HA   . TRP A 1 115 ? 175.51347 159.65242 200.95396 1.000 45.65000   ? 116 TRP A HA   1 
ATOM   1864  H  HB2  . TRP A 1 115 ? 174.73814 159.46786 203.14642 1.000 46.05000   ? 116 TRP A HB2  1 
ATOM   1865  H  HB3  . TRP A 1 115 ? 174.68049 161.04783 203.26408 1.000 45.85000   ? 116 TRP A HB3  1 
ATOM   1866  H  HD1  . TRP A 1 115 ? 172.70067 158.30589 201.94217 1.000 46.35000   ? 116 TRP A HD1  1 
ATOM   1867  H  HE1  . TRP A 1 115 ? 170.51361 159.03694 201.25717 1.000 45.58000   ? 116 TRP A HE1  1 
ATOM   1868  H  HE3  . TRP A 1 115 ? 173.30479 163.14629 202.38840 1.000 45.50000   ? 116 TRP A HE3  1 
ATOM   1869  H  HZ2  . TRP A 1 115 ? 169.18797 161.44254 200.94198 1.000 46.36000   ? 116 TRP A HZ2  1 
ATOM   1870  H  HZ3  . TRP A 1 115 ? 171.54265 164.55406 201.87881 1.000 45.70000   ? 116 TRP A HZ3  1 
ATOM   1871  H  HH2  . TRP A 1 115 ? 169.51846 163.71015 201.16715 1.000 46.28000   ? 116 TRP A HH2  1 
ATOM   1872  N  N    . GLY A 1 116 ? 175.71847 162.83501 201.26589 1.000 49.18000   ? 117 GLY A N    1 
ATOM   1873  C  CA   . GLY A 1 116 ? 175.47674 164.07216 200.53763 1.000 52.50000   ? 117 GLY A CA   1 
ATOM   1874  C  C    . GLY A 1 116 ? 176.20276 164.11025 199.20482 1.000 59.12000   ? 117 GLY A C    1 
ATOM   1875  O  O    . GLY A 1 116 ? 175.60868 164.41256 198.15925 1.000 58.08000   ? 117 GLY A O    1 
ATOM   1876  H  H    . GLY A 1 116 ? 176.10371 162.92938 202.02986 1.000 51.93000   ? 117 GLY A H    1 
ATOM   1877  H  HA2  . GLY A 1 116 ? 174.52611 164.16519 200.36880 1.000 53.10000   ? 117 GLY A HA2  1 
ATOM   1878  H  HA3  . GLY A 1 116 ? 175.76797 164.82673 201.07464 1.000 52.93000   ? 117 GLY A HA3  1 
ATOM   1879  N  N    . MET A 1 117 ? 177.49664 163.77633 199.21776 1.000 62.61000   ? 118 MET A N    1 
ATOM   1880  C  CA   . MET A 1 117 ? 178.28015 163.83934 197.98501 1.000 55.01000   ? 118 MET A CA   1 
ATOM   1881  C  C    . MET A 1 117 ? 177.73713 162.87471 196.93820 1.000 51.19000   ? 118 MET A C    1 
ATOM   1882  O  O    . MET A 1 117 ? 177.55534 163.24161 195.76754 1.000 55.58000   ? 118 MET A O    1 
ATOM   1883  C  CB   . MET A 1 117 ? 179.74894 163.53082 198.27306 1.000 57.52000   ? 118 MET A CB   1 
ATOM   1884  C  CG   . MET A 1 117 ? 180.53862 164.69553 198.84123 1.000 60.65000   ? 118 MET A CG   1 
ATOM   1885  S  SD   . MET A 1 117 ? 182.28045 164.28584 199.05716 1.000 65.16000   ? 118 MET A SD   1 
ATOM   1886  C  CE   . MET A 1 117 ? 182.93815 165.84936 199.62962 1.000 60.30000   ? 118 MET A CE   1 
ATOM   1887  H  H    . MET A 1 117 ? 177.93342 163.51668 199.91159 1.000 58.13000   ? 118 MET A H    1 
ATOM   1888  H  HA   . MET A 1 117 ? 178.23072 164.74065 197.63123 1.000 57.57000   ? 118 MET A HA   1 
ATOM   1889  H  HB2  . MET A 1 117 ? 179.78985 162.80384 198.91405 1.000 58.31000   ? 118 MET A HB2  1 
ATOM   1890  H  HB3  . MET A 1 117 ? 180.17591 163.26052 197.44479 1.000 57.93000   ? 118 MET A HB3  1 
ATOM   1891  H  HG2  . MET A 1 117 ? 180.47886 165.44991 198.23424 1.000 59.04000   ? 118 MET A HG2  1 
ATOM   1892  H  HG3  . MET A 1 117 ? 180.17448 164.93315 199.70798 1.000 58.94000   ? 118 MET A HG3  1 
ATOM   1893  H  HE1  . MET A 1 117 ? 183.90468 165.78579 199.68310 1.000 59.03000   ? 118 MET A HE1  1 
ATOM   1894  H  HE2  . MET A 1 117 ? 182.68743 166.54556 199.00246 1.000 58.95000   ? 118 MET A HE2  1 
ATOM   1895  H  HE3  . MET A 1 117 ? 182.57109 166.04401 200.50606 1.000 58.83000   ? 118 MET A HE3  1 
ATOM   1896  N  N    . THR A 1 118 ? 177.47495 161.62939 197.33959 1.000 45.67000   ? 119 THR A N    1 
ATOM   1897  C  CA   . THR A 1 118 ? 177.00595 160.64188 196.37685 1.000 47.92000   ? 119 THR A CA   1 
ATOM   1898  C  C    . THR A 1 118 ? 175.65650 161.04042 195.79965 1.000 50.00000   ? 119 THR A C    1 
ATOM   1899  O  O    . THR A 1 118 ? 175.39960 160.83889 194.60526 1.000 53.19000   ? 119 THR A O    1 
ATOM   1900  C  CB   . THR A 1 118 ? 176.92071 159.26477 197.02654 1.000 47.34000   ? 119 THR A CB   1 
ATOM   1901  O  OG1  . THR A 1 118 ? 175.99278 159.30382 198.11432 1.000 58.81000   ? 119 THR A OG1  1 
ATOM   1902  C  CG2  . THR A 1 118 ? 178.28328 158.83104 197.53504 1.000 47.81000   ? 119 THR A CG2  1 
ATOM   1903  H  H    . THR A 1 118 ? 177.55599 161.34138 198.14645 1.000 50.60000   ? 119 THR A H    1 
ATOM   1904  H  HA   . THR A 1 118 ? 177.64246 160.58781 195.64741 1.000 50.69000   ? 119 THR A HA   1 
ATOM   1905  H  HB   . THR A 1 118 ? 176.62024 158.61817 196.36833 1.000 50.24000   ? 119 THR A HB   1 
ATOM   1906  H  HG1  . THR A 1 118 ? 176.24532 159.86441 198.68650 1.000 51.39000   ? 119 THR A HG1  1 
ATOM   1907  H  HG21 . THR A 1 118 ? 178.18910 158.05876 198.11390 1.000 50.55000   ? 119 THR A HG21 1 
ATOM   1908  H  HG22 . THR A 1 118 ? 178.85435 158.59659 196.78721 1.000 50.66000   ? 119 THR A HG22 1 
ATOM   1909  H  HG23 . THR A 1 118 ? 178.70271 159.54703 198.03548 1.000 50.55000   ? 119 THR A HG23 1 
ATOM   1910  N  N    . TYR A 1 119 ? 174.77136 161.60292 196.62588 1.000 46.11000   ? 120 TYR A N    1 
ATOM   1911  C  CA   . TYR A 1 119 ? 173.48618 162.02639 196.08855 1.000 44.75000   ? 120 TYR A CA   1 
ATOM   1912  C  C    . TYR A 1 119 ? 173.65792 163.13951 195.06752 1.000 51.65000   ? 120 TYR A C    1 
ATOM   1913  O  O    . TYR A 1 119 ? 172.98024 163.14493 194.03577 1.000 58.64000   ? 120 TYR A O    1 
ATOM   1914  C  CB   . TYR A 1 119 ? 172.54177 162.47931 197.19379 1.000 45.99000   ? 120 TYR A CB   1 
ATOM   1915  C  CG   . TYR A 1 119 ? 171.15169 162.71358 196.65516 1.000 47.09000   ? 120 TYR A CG   1 
ATOM   1916  C  CD1  . TYR A 1 119 ? 170.28861 161.65012 196.43399 1.000 47.27000   ? 120 TYR A CD1  1 
ATOM   1917  C  CD2  . TYR A 1 119 ? 170.71438 163.98757 196.33394 1.000 45.65000   ? 120 TYR A CD2  1 
ATOM   1918  C  CE1  . TYR A 1 119 ? 169.02608 161.85019 195.92933 1.000 46.98000   ? 120 TYR A CE1  1 
ATOM   1919  C  CE2  . TYR A 1 119 ? 169.45075 164.19745 195.82886 1.000 47.83000   ? 120 TYR A CE2  1 
ATOM   1920  C  CZ   . TYR A 1 119 ? 168.61186 163.12496 195.62857 1.000 51.70000   ? 120 TYR A CZ   1 
ATOM   1921  O  OH   . TYR A 1 119 ? 167.34937 163.32842 195.12576 1.000 53.75000   ? 120 TYR A OH   1 
ATOM   1922  H  H    . TYR A 1 119 ? 174.88790 161.74669 197.46584 1.000 49.49000   ? 120 TYR A H    1 
ATOM   1923  H  HA   . TYR A 1 119 ? 173.07247 161.27265 195.64074 1.000 48.53000   ? 120 TYR A HA   1 
ATOM   1924  H  HB2  . TYR A 1 119 ? 172.49163 161.79175 197.87614 1.000 49.13000   ? 120 TYR A HB2  1 
ATOM   1925  H  HB3  . TYR A 1 119 ? 172.86946 163.30928 197.57496 1.000 48.77000   ? 120 TYR A HB3  1 
ATOM   1926  H  HD1  . TYR A 1 119 ? 170.56590 160.78607 196.63721 1.000 49.15000   ? 120 TYR A HD1  1 
ATOM   1927  H  HD2  . TYR A 1 119 ? 171.28033 164.71296 196.46949 1.000 48.55000   ? 120 TYR A HD2  1 
ATOM   1928  H  HE1  . TYR A 1 119 ? 168.45648 161.12739 195.79356 1.000 49.15000   ? 120 TYR A HE1  1 
ATOM   1929  H  HE2  . TYR A 1 119 ? 169.16523 165.05809 195.62329 1.000 48.92000   ? 120 TYR A HE2  1 
ATOM   1930  H  HH   . TYR A 1 119 ? 167.20801 164.15070 195.02770 1.000 50.86000   ? 120 TYR A HH   1 
ATOM   1931  N  N    . THR A 1 120 ? 174.53905 164.10706 195.33893 1.000 57.29000   ? 121 THR A N    1 
ATOM   1932  C  CA   . THR A 1 120 ? 174.76795 165.15315 194.34226 1.000 55.06000   ? 121 THR A CA   1 
ATOM   1933  C  C    . THR A 1 120 ? 175.25302 164.55229 193.02715 1.000 55.15000   ? 121 THR A C    1 
ATOM   1934  O  O    . THR A 1 120 ? 174.77340 164.92102 191.93666 1.000 57.74000   ? 121 THR A O    1 
ATOM   1935  C  CB   . THR A 1 120 ? 175.78453 166.16984 194.85889 1.000 58.66000   ? 121 THR A CB   1 
ATOM   1936  O  OG1  . THR A 1 120 ? 175.21325 166.92368 195.93222 1.000 69.53000   ? 121 THR A OG1  1 
ATOM   1937  C  CG2  . THR A 1 120 ? 176.20417 167.11524 193.74057 1.000 58.38000   ? 121 THR A CG2  1 
ATOM   1938  H  H    . THR A 1 120 ? 174.99888 164.18102 196.06246 1.000 58.18000   ? 121 THR A H    1 
ATOM   1939  H  HA   . THR A 1 120 ? 173.93438 165.61842 194.17524 1.000 58.35000   ? 121 THR A HA   1 
ATOM   1940  H  HB   . THR A 1 120 ? 176.57332 165.70164 195.17670 1.000 58.75000   ? 121 THR A HB   1 
ATOM   1941  H  HG21 . THR A 1 120 ? 176.59310 167.92091 194.11557 1.000 60.52000   ? 121 THR A HG21 1 
ATOM   1942  H  HG22 . THR A 1 120 ? 176.86152 166.68970 193.16818 1.000 59.24000   ? 121 THR A HG22 1 
ATOM   1943  H  HG23 . THR A 1 120 ? 175.43210 167.36059 193.20657 1.000 59.54000   ? 121 THR A HG23 1 
ATOM   1944  N  N    . ILE A 1 121 ? 176.20607 163.61883 193.11688 1.000 55.46000   ? 122 ILE A N    1 
ATOM   1945  C  CA   . ILE A 1 121 ? 176.73026 162.96595 191.91955 1.000 56.29000   ? 122 ILE A CA   1 
ATOM   1946  C  C    . ILE A 1 121 ? 175.59696 162.32671 191.13297 1.000 55.38000   ? 122 ILE A C    1 
ATOM   1947  O  O    . ILE A 1 121 ? 175.48447 162.50018 189.91474 1.000 56.77000   ? 122 ILE A O    1 
ATOM   1948  C  CB   . ILE A 1 121 ? 177.79380 161.91870 192.29757 1.000 58.76000   ? 122 ILE A CB   1 
ATOM   1949  C  CG1  . ILE A 1 121 ? 179.02398 162.57666 192.93180 1.000 57.08000   ? 122 ILE A CG1  1 
ATOM   1950  C  CG2  . ILE A 1 121 ? 178.18404 161.09566 191.07661 1.000 58.87000   ? 122 ILE A CG2  1 
ATOM   1951  C  CD1  . ILE A 1 121 ? 179.77049 163.52991 192.02686 1.000 55.77000   ? 122 ILE A CD1  1 
ATOM   1952  H  H    . ILE A 1 121 ? 176.56135 163.35145 193.85357 1.000 57.09000   ? 122 ILE A H    1 
ATOM   1953  H  HA   . ILE A 1 121 ? 177.14564 163.63278 191.35256 1.000 57.17000   ? 122 ILE A HA   1 
ATOM   1954  H  HB   . ILE A 1 121 ? 177.40419 161.31787 192.95249 1.000 57.28000   ? 122 ILE A HB   1 
ATOM   1955  H  HG12 . ILE A 1 121 ? 178.74142 163.07651 193.71240 1.000 57.43000   ? 122 ILE A HG12 1 
ATOM   1956  H  HG13 . ILE A 1 121 ? 179.64349 161.87920 193.19697 1.000 57.03000   ? 122 ILE A HG13 1 
ATOM   1957  H  HG21 . ILE A 1 121 ? 179.02742 160.65001 191.25344 1.000 57.85000   ? 122 ILE A HG21 1 
ATOM   1958  H  HG22 . ILE A 1 121 ? 177.49413 160.43652 190.90244 1.000 57.40000   ? 122 ILE A HG22 1 
ATOM   1959  H  HG23 . ILE A 1 121 ? 178.27898 161.68557 190.31228 1.000 57.88000   ? 122 ILE A HG23 1 
ATOM   1960  H  HD11 . ILE A 1 121 ? 180.61472 163.76192 192.44444 1.000 57.11000   ? 122 ILE A HD11 1 
ATOM   1961  H  HD12 . ILE A 1 121 ? 179.93368 163.10186 191.17226 1.000 57.58000   ? 122 ILE A HD12 1 
ATOM   1962  H  HD13 . ILE A 1 121 ? 179.23423 164.32791 191.90239 1.000 57.58000   ? 122 ILE A HD13 1 
ATOM   1963  N  N    . MET A 1 122 ? 174.73839 161.57432 191.82205 1.000 57.84000   ? 123 MET A N    1 
ATOM   1964  C  CA   . MET A 1 122 ? 173.65693 160.87624 191.13485 1.000 54.69000   ? 123 MET A CA   1 
ATOM   1965  C  C    . MET A 1 122 ? 172.63699 161.84835 190.55811 1.000 50.36000   ? 123 MET A C    1 
ATOM   1966  O  O    . MET A 1 122 ? 172.04085 161.56997 189.51387 1.000 57.21000   ? 123 MET A O    1 
ATOM   1967  C  CB   . MET A 1 122 ? 172.97112 159.90731 192.09779 1.000 53.95000   ? 123 MET A CB   1 
ATOM   1968  C  CG   . MET A 1 122 ? 172.31830 158.70379 191.43739 1.000 48.60000   ? 123 MET A CG   1 
ATOM   1969  S  SD   . MET A 1 122 ? 170.95407 159.09059 190.32818 1.000 59.96000   ? 123 MET A SD   1 
ATOM   1970  C  CE   . MET A 1 122 ? 169.89499 160.05884 191.39134 1.000 50.69000   ? 123 MET A CE   1 
ATOM   1971  H  H    . MET A 1 122 ? 174.76265 161.44891 192.67227 1.000 55.38000   ? 123 MET A H    1 
ATOM   1972  H  HA   . MET A 1 122 ? 174.03378 160.35585 190.40837 1.000 54.67000   ? 123 MET A HA   1 
ATOM   1973  H  HB2  . MET A 1 122 ? 173.63801 159.57033 192.71662 1.000 55.12000   ? 123 MET A HB2  1 
ATOM   1974  H  HB3  . MET A 1 122 ? 172.28633 160.38625 192.59009 1.000 54.51000   ? 123 MET A HB3  1 
ATOM   1975  H  HG2  . MET A 1 122 ? 172.99015 158.24114 190.91390 1.000 53.90000   ? 123 MET A HG2  1 
ATOM   1976  H  HG3  . MET A 1 122 ? 171.97903 158.11490 192.12964 1.000 53.84000   ? 123 MET A HG3  1 
ATOM   1977  H  HE1  . MET A 1 122 ? 169.07207 160.25139 190.91612 1.000 54.41000   ? 123 MET A HE1  1 
ATOM   1978  H  HE2  . MET A 1 122 ? 169.70278 159.55066 192.19490 1.000 54.63000   ? 123 MET A HE2  1 
ATOM   1979  H  HE3  . MET A 1 122 ? 170.34328 160.88673 191.62177 1.000 53.39000   ? 123 MET A HE3  1 
ATOM   1980  N  N    . ASP A 1 123 ? 172.43312 162.99352 191.20359 1.000 50.75000   ? 124 ASP A N    1 
ATOM   1981  C  CA   . ASP A 1 123 ? 171.31267 163.85241 190.85115 1.000 51.52000   ? 124 ASP A CA   1 
ATOM   1982  C  C    . ASP A 1 123 ? 171.59167 164.79438 189.69197 1.000 55.01000   ? 124 ASP A C    1 
ATOM   1983  O  O    . ASP A 1 123 ? 170.68543 165.03639 188.88796 1.000 60.09000   ? 124 ASP A O    1 
ATOM   1984  C  CB   . ASP A 1 123 ? 170.88742 164.68905 192.05558 1.000 58.12000   ? 124 ASP A CB   1 
ATOM   1985  C  CG   . ASP A 1 123 ? 169.90283 165.77363 191.68133 1.000 60.27000   ? 124 ASP A CG   1 
ATOM   1986  O  OD1  . ASP A 1 123 ? 168.74630 165.43698 191.35515 1.000 60.73000   ? 124 ASP A OD1  1 
ATOM   1987  O  OD2  . ASP A 1 123 ? 170.28660 166.96144 191.70257 1.000 63.75000   ? 124 ASP A OD2  1 
ATOM   1988  H  H    . ASP A 1 123 ? 172.92632 163.29288 191.84240 1.000 56.43000   ? 124 ASP A H    1 
ATOM   1989  H  HA   . ASP A 1 123 ? 170.55877 163.29594 190.60121 1.000 55.93000   ? 124 ASP A HA   1 
ATOM   1990  H  HB2  . ASP A 1 123 ? 170.46636 164.11289 192.71206 1.000 56.80000   ? 124 ASP A HB2  1 
ATOM   1991  H  HB3  . ASP A 1 123 ? 171.67108 165.11231 192.43794 1.000 57.68000   ? 124 ASP A HB3  1 
ATOM   1992  N  N    . ILE A 1 124 ? 172.80085 165.35171 189.57353 1.000 57.25000   ? 125 ILE A N    1 
ATOM   1993  C  CA   . ILE A 1 124 ? 173.00636 166.42783 188.59083 1.000 61.13000   ? 125 ILE A CA   1 
ATOM   1994  C  C    . ILE A 1 124 ? 172.66840 165.99554 187.16917 1.000 63.34000   ? 125 ILE A C    1 
ATOM   1995  O  O    . ILE A 1 124 ? 171.84454 166.66987 186.51708 1.000 65.96000   ? 125 ILE A O    1 
ATOM   1996  C  CB   . ILE A 1 124 ? 174.44033 166.98237 188.70750 1.000 62.57000   ? 125 ILE A CB   1 
ATOM   1997  C  CG1  . ILE A 1 124 ? 174.54494 167.98360 189.86104 1.000 62.68000   ? 125 ILE A CG1  1 
ATOM   1998  C  CG2  . ILE A 1 124 ? 174.86187 167.63547 187.40206 1.000 62.10000   ? 125 ILE A CG2  1 
ATOM   1999  C  CD1  . ILE A 1 124 ? 173.73053 169.25780 189.67834 1.000 60.23000   ? 125 ILE A CD1  1 
ATOM   2000  H  H    . ILE A 1 124 ? 173.49587 165.13589 190.02962 1.000 60.76000   ? 125 ILE A H    1 
ATOM   2001  H  HA   . ILE A 1 124 ? 172.39834 167.14640 188.81307 1.000 60.98000   ? 125 ILE A HA   1 
ATOM   2002  H  HB   . ILE A 1 124 ? 175.04288 166.24840 188.89561 1.000 62.43000   ? 125 ILE A HB   1 
ATOM   2003  H  HG12 . ILE A 1 124 ? 174.24179 167.55270 190.67510 1.000 62.42000   ? 125 ILE A HG12 1 
ATOM   2004  H  HG13 . ILE A 1 124 ? 175.47476 168.24329 189.95720 1.000 62.46000   ? 125 ILE A HG13 1 
ATOM   2005  H  HG21 . ILE A 1 124 ? 175.64029 168.18917 187.56957 1.000 62.58000   ? 125 ILE A HG21 1 
ATOM   2006  H  HG22 . ILE A 1 124 ? 175.08264 166.94884 186.75335 1.000 61.92000   ? 125 ILE A HG22 1 
ATOM   2007  H  HG23 . ILE A 1 124 ? 174.13490 168.18772 187.07296 1.000 61.89000   ? 125 ILE A HG23 1 
ATOM   2008  H  HD11 . ILE A 1 124 ? 173.97200 169.88398 190.37862 1.000 62.77000   ? 125 ILE A HD11 1 
ATOM   2009  H  HD12 . ILE A 1 124 ? 173.92568 169.64742 188.81245 1.000 61.22000   ? 125 ILE A HD12 1 
ATOM   2010  H  HD13 . ILE A 1 124 ? 172.78636 169.04773 189.74067 1.000 61.24000   ? 125 ILE A HD13 1 
ATOM   2011  N  N    . PRO A 1 125 ? 173.23470 164.91824 186.61693 1.000 51.85000   ? 126 PRO A N    1 
ATOM   2012  C  CA   . PRO A 1 125 ? 172.91707 164.56422 185.22145 1.000 53.35000   ? 126 PRO A CA   1 
ATOM   2013  C  C    . PRO A 1 125 ? 171.44833 164.26305 184.97562 1.000 52.08000   ? 126 PRO A C    1 
ATOM   2014  O  O    . PRO A 1 125 ? 170.92769 164.54608 183.88640 1.000 59.15000   ? 126 PRO A O    1 
ATOM   2015  C  CB   . PRO A 1 125 ? 173.78763 163.32695 184.96953 1.000 58.00000   ? 126 PRO A CB   1 
ATOM   2016  C  CG   . PRO A 1 125 ? 174.86553 163.39687 185.97955 1.000 55.96000   ? 126 PRO A CG   1 
ATOM   2017  C  CD   . PRO A 1 125 ? 174.26733 164.03505 187.18480 1.000 54.33000   ? 126 PRO A CD   1 
ATOM   2018  H  HA   . PRO A 1 125 ? 173.19691 165.27680 184.62522 1.000 57.30000   ? 126 PRO A HA   1 
ATOM   2019  H  HB2  . PRO A 1 125 ? 173.25536 162.52623 185.09003 1.000 57.36000   ? 126 PRO A HB2  1 
ATOM   2020  H  HB3  . PRO A 1 125 ? 174.15276 163.36386 184.07158 1.000 58.48000   ? 126 PRO A HB3  1 
ATOM   2021  H  HG2  . PRO A 1 125 ? 175.17321 162.50047 186.18810 1.000 57.56000   ? 126 PRO A HG2  1 
ATOM   2022  H  HG3  . PRO A 1 125 ? 175.59615 163.93405 185.63683 1.000 57.71000   ? 126 PRO A HG3  1 
ATOM   2023  H  HD2  . PRO A 1 125 ? 173.86249 163.36513 187.75697 1.000 57.27000   ? 126 PRO A HD2  1 
ATOM   2024  H  HD3  . PRO A 1 125 ? 174.94217 164.54414 187.65525 1.000 57.38000   ? 126 PRO A HD3  1 
ATOM   2025  N  N    . PHE A 1 126 ? 170.76579 163.67036 185.95505 1.000 52.32000   ? 127 PHE A N    1 
ATOM   2026  C  CA   . PHE A 1 126 ? 169.37892 163.27468 185.74522 1.000 52.32000   ? 127 PHE A CA   1 
ATOM   2027  C  C    . PHE A 1 126 ? 168.52725 164.47260 185.35571 1.000 54.06000   ? 127 PHE A C    1 
ATOM   2028  O  O    . PHE A 1 126 ? 167.68544 164.37806 184.45639 1.000 58.76000   ? 127 PHE A O    1 
ATOM   2029  C  CB   . PHE A 1 126 ? 168.83287 162.60387 187.00400 1.000 57.09000   ? 127 PHE A CB   1 
ATOM   2030  C  CG   . PHE A 1 126 ? 167.42677 162.09892 186.86474 1.000 55.63000   ? 127 PHE A CG   1 
ATOM   2031  C  CD1  . PHE A 1 126 ? 167.17591 160.85430 186.31942 1.000 57.48000   ? 127 PHE A CD1  1 
ATOM   2032  C  CD2  . PHE A 1 126 ? 166.35583 162.86084 187.29616 1.000 58.17000   ? 127 PHE A CD2  1 
ATOM   2033  C  CE1  . PHE A 1 126 ? 165.88410 160.38493 186.19793 1.000 61.16000   ? 127 PHE A CE1  1 
ATOM   2034  C  CE2  . PHE A 1 126 ? 165.06257 162.39498 187.17735 1.000 57.41000   ? 127 PHE A CE2  1 
ATOM   2035  C  CZ   . PHE A 1 126 ? 164.82683 161.15619 186.62855 1.000 58.14000   ? 127 PHE A CZ   1 
ATOM   2036  H  H    . PHE A 1 126 ? 171.07736 163.49262 186.73745 1.000 57.86000   ? 127 PHE A H    1 
ATOM   2037  H  HA   . PHE A 1 126 ? 169.34180 162.63287 185.01850 1.000 56.87000   ? 127 PHE A HA   1 
ATOM   2038  H  HB2  . PHE A 1 126 ? 169.39735 161.84580 187.22136 1.000 57.71000   ? 127 PHE A HB2  1 
ATOM   2039  H  HB3  . PHE A 1 126 ? 168.84789 163.24299 187.73293 1.000 57.80000   ? 127 PHE A HB3  1 
ATOM   2040  H  HD1  . PHE A 1 126 ? 167.88519 160.32922 186.02602 1.000 57.23000   ? 127 PHE A HD1  1 
ATOM   2041  H  HD2  . PHE A 1 126 ? 166.50914 163.69883 187.66970 1.000 57.92000   ? 127 PHE A HD2  1 
ATOM   2042  H  HE1  . PHE A 1 126 ? 165.72697 159.54715 185.82528 1.000 58.57000   ? 127 PHE A HE1  1 
ATOM   2043  H  HE2  . PHE A 1 126 ? 164.35018 162.91707 187.46926 1.000 57.88000   ? 127 PHE A HE2  1 
ATOM   2044  H  HZ   . PHE A 1 126 ? 163.95579 160.84099 186.54661 1.000 58.35000   ? 127 PHE A HZ   1 
ATOM   2045  N  N    . TRP A 1 127 ? 168.72893 165.61015 186.01894 1.000 62.49000   ? 128 TRP A N    1 
ATOM   2046  C  CA   . TRP A 1 127 ? 168.01392 166.81860 185.63697 1.000 64.33000   ? 128 TRP A CA   1 
ATOM   2047  C  C    . TRP A 1 127 ? 168.68691 167.56341 184.49616 1.000 61.33000   ? 128 TRP A C    1 
ATOM   2048  O  O    . TRP A 1 127 ? 168.01953 168.34771 183.81503 1.000 62.93000   ? 128 TRP A O    1 
ATOM   2049  C  CB   . TRP A 1 127 ? 167.85469 167.75284 186.83690 1.000 62.21000   ? 128 TRP A CB   1 
ATOM   2050  C  CG   . TRP A 1 127 ? 166.68201 167.39100 187.68571 1.000 61.47000   ? 128 TRP A CG   1 
ATOM   2051  C  CD1  . TRP A 1 127 ? 166.69525 167.05773 189.00527 1.000 61.06000   ? 128 TRP A CD1  1 
ATOM   2052  C  CD2  . TRP A 1 127 ? 165.31663 167.30526 187.26315 1.000 63.54000   ? 128 TRP A CD2  1 
ATOM   2053  N  NE1  . TRP A 1 127 ? 165.42204 166.77641 189.43433 1.000 66.27000   ? 128 TRP A NE1  1 
ATOM   2054  C  CE2  . TRP A 1 127 ? 164.55745 166.92044 188.38196 1.000 66.87000   ? 128 TRP A CE2  1 
ATOM   2055  C  CE3  . TRP A 1 127 ? 164.66306 167.51930 186.04624 1.000 61.70000   ? 128 TRP A CE3  1 
ATOM   2056  C  CZ2  . TRP A 1 127 ? 163.17796 166.74611 188.32224 1.000 66.52000   ? 128 TRP A CZ2  1 
ATOM   2057  C  CZ3  . TRP A 1 127 ? 163.29559 167.34677 185.98899 1.000 64.54000   ? 128 TRP A CZ3  1 
ATOM   2058  C  CH2  . TRP A 1 127 ? 162.56705 166.96385 187.11897 1.000 66.40000   ? 128 TRP A CH2  1 
ATOM   2059  H  H    . TRP A 1 127 ? 169.26680 165.70513 186.68306 1.000 63.29000   ? 128 TRP A H    1 
ATOM   2060  H  HA   . TRP A 1 127 ? 167.12720 166.56895 185.33631 1.000 63.96000   ? 128 TRP A HA   1 
ATOM   2061  H  HB2  . TRP A 1 127 ? 168.65242 167.70423 187.38730 1.000 63.27000   ? 128 TRP A HB2  1 
ATOM   2062  H  HB3  . TRP A 1 127 ? 167.72430 168.65934 186.51674 1.000 63.50000   ? 128 TRP A HB3  1 
ATOM   2063  H  HD1  . TRP A 1 127 ? 167.45581 167.02702 189.53914 1.000 62.75000   ? 128 TRP A HD1  1 
ATOM   2064  H  HE1  . TRP A 1 127 ? 165.20264 166.54604 190.23348 1.000 63.86000   ? 128 TRP A HE1  1 
ATOM   2065  H  HE3  . TRP A 1 127 ? 165.14004 167.77388 185.28967 1.000 63.45000   ? 128 TRP A HE3  1 
ATOM   2066  H  HZ2  . TRP A 1 127 ? 162.69027 166.49288 189.07244 1.000 63.89000   ? 128 TRP A HZ2  1 
ATOM   2067  H  HZ3  . TRP A 1 127 ? 162.85076 167.48694 185.18437 1.000 64.16000   ? 128 TRP A HZ3  1 
ATOM   2068  H  HH2  . TRP A 1 127 ? 161.64589 166.85575 187.05018 1.000 64.20000   ? 128 TRP A HH2  1 
ATOM   2069  N  N    . SER A 1 128 ? 169.98382 167.35117 184.26680 1.000 61.82000   ? 129 SER A N    1 
ATOM   2070  C  CA   . SER A 1 128 ? 170.58651 167.95253 183.08305 1.000 68.39000   ? 129 SER A CA   1 
ATOM   2071  C  C    . SER A 1 128 ? 170.10987 167.30530 181.78718 1.000 67.29000   ? 129 SER A C    1 
ATOM   2072  O  O    . SER A 1 128 ? 170.33603 167.87254 180.71388 1.000 63.63000   ? 129 SER A O    1 
ATOM   2073  C  CB   . SER A 1 128 ? 172.10877 167.86698 183.16449 1.000 70.45000   ? 129 SER A CB   1 
ATOM   2074  O  OG   . SER A 1 128 ? 172.59657 168.57680 184.28951 1.000 67.53000   ? 129 SER A OG   1 
ATOM   2075  H  H    . SER A 1 128 ? 170.51435 166.88608 184.75860 1.000 64.74000   ? 129 SER A H    1 
ATOM   2076  H  HA   . SER A 1 128 ? 170.34708 168.89111 183.05140 1.000 66.13000   ? 129 SER A HA   1 
ATOM   2077  H  HB2  . SER A 1 128 ? 172.36814 166.93541 183.23928 1.000 66.46000   ? 129 SER A HB2  1 
ATOM   2078  H  HB3  . SER A 1 128 ? 172.48872 168.25420 182.35951 1.000 66.42000   ? 129 SER A HB3  1 
ATOM   2079  H  HG   . SER A 1 128 ? 172.24587 168.27687 184.99087 1.000 65.36000   ? 129 SER A HG   1 
ATOM   2080  N  N    . LEU A 1 129 ? 169.46414 166.13823 181.85981 1.000 70.94000   ? 130 LEU A N    1 
ATOM   2081  C  CA   . LEU A 1 129 ? 169.06491 165.43989 180.63615 1.000 66.98000   ? 130 LEU A CA   1 
ATOM   2082  C  C    . LEU A 1 129 ? 168.06226 166.23947 179.80995 1.000 64.71000   ? 130 LEU A C    1 
ATOM   2083  O  O    . LEU A 1 129 ? 168.18341 166.30318 178.58203 1.000 69.99000   ? 130 LEU A O    1 
ATOM   2084  C  CB   . LEU A 1 129 ? 168.46079 164.07501 180.96600 1.000 64.25000   ? 130 LEU A CB   1 
ATOM   2085  C  CG   . LEU A 1 129 ? 169.34769 162.98702 181.56842 1.000 69.88000   ? 130 LEU A CG   1 
ATOM   2086  C  CD1  . LEU A 1 129 ? 168.68961 161.62467 181.40595 1.000 62.85000   ? 130 LEU A CD1  1 
ATOM   2087  C  CD2  . LEU A 1 129 ? 170.73388 162.98549 180.95631 1.000 67.39000   ? 130 LEU A CD2  1 
ATOM   2088  H  H    . LEU A 1 129 ? 169.24643 165.73731 182.58982 1.000 67.39000   ? 130 LEU A H    1 
ATOM   2089  H  HA   . LEU A 1 129 ? 169.84622 165.30207 180.07985 1.000 67.22000   ? 130 LEU A HA   1 
ATOM   2090  H  HB2  . LEU A 1 129 ? 167.73877 164.22427 181.59608 1.000 66.65000   ? 130 LEU A HB2  1 
ATOM   2091  H  HB3  . LEU A 1 129 ? 168.08878 163.71222 180.14745 1.000 65.74000   ? 130 LEU A HB3  1 
ATOM   2092  H  HG   . LEU A 1 129 ? 169.44113 163.15728 182.51912 1.000 67.97000   ? 130 LEU A HG   1 
ATOM   2093  H  HD11 . LEU A 1 129 ? 169.18977 160.97101 181.91961 1.000 66.74000   ? 130 LEU A HD11 1 
ATOM   2094  H  HD12 . LEU A 1 129 ? 167.77796 161.67507 181.73286 1.000 66.45000   ? 130 LEU A HD12 1 
ATOM   2095  H  HD13 . LEU A 1 129 ? 168.69218 161.38039 180.46736 1.000 66.04000   ? 130 LEU A HD13 1 
ATOM   2096  H  HD21 . LEU A 1 129 ? 171.22374 162.21697 181.28880 1.000 66.91000   ? 130 LEU A HD21 1 
ATOM   2097  H  HD22 . LEU A 1 129 ? 170.65760 162.93635 179.99145 1.000 67.08000   ? 130 LEU A HD22 1 
ATOM   2098  H  HD23 . LEU A 1 129 ? 171.18799 163.80268 181.21314 1.000 66.98000   ? 130 LEU A HD23 1 
ATOM   2099  N  N    . VAL A 1 130 ? 167.05810 166.84282 180.45019 1.000 73.38000   ? 131 VAL A N    1 
ATOM   2100  C  CA   . VAL A 1 130 ? 165.87759 167.29795 179.70547 1.000 78.22000   ? 131 VAL A CA   1 
ATOM   2101  C  C    . VAL A 1 130 ? 166.24002 168.29065 178.60594 1.000 78.95000   ? 131 VAL A C    1 
ATOM   2102  O  O    . VAL A 1 130 ? 165.82663 168.08087 177.45518 1.000 79.77000   ? 131 VAL A O    1 
ATOM   2103  C  CB   . VAL A 1 130 ? 164.81611 167.86569 180.66161 1.000 74.98000   ? 131 VAL A CB   1 
ATOM   2104  C  CG1  . VAL A 1 130 ? 163.43196 167.58110 180.10489 1.000 74.92000   ? 131 VAL A CG1  1 
ATOM   2105  C  CG2  . VAL A 1 130 ? 164.92833 167.29828 182.06489 1.000 73.75000   ? 131 VAL A CG2  1 
ATOM   2106  H  H    . VAL A 1 130 ? 167.05856 167.00590 181.29000 1.000 74.54000   ? 131 VAL A H    1 
ATOM   2107  H  HA   . VAL A 1 130 ? 165.48194 166.52800 179.26576 1.000 75.85000   ? 131 VAL A HA   1 
ATOM   2108  H  HB   . VAL A 1 130 ? 164.91972 168.82845 180.71583 1.000 75.10000   ? 131 VAL A HB   1 
ATOM   2109  H  HG11 . VAL A 1 130 ? 162.78331 168.15865 180.53617 1.000 75.43000   ? 131 VAL A HG11 1 
ATOM   2110  H  HG12 . VAL A 1 130 ? 163.43862 167.74094 179.14969 1.000 75.57000   ? 131 VAL A HG12 1 
ATOM   2111  H  HG13 . VAL A 1 130 ? 163.21364 166.65102 180.27457 1.000 75.64000   ? 131 VAL A HG13 1 
ATOM   2112  H  HG21 . VAL A 1 130 ? 164.10124 167.47408 182.54162 1.000 74.86000   ? 131 VAL A HG21 1 
ATOM   2113  H  HG22 . VAL A 1 130 ? 165.07554 166.34511 181.99915 1.000 75.18000   ? 131 VAL A HG22 1 
ATOM   2114  H  HG23 . VAL A 1 130 ? 165.66749 167.72451 182.52555 1.000 74.74000   ? 131 VAL A HG23 1 
ATOM   2115  N  N    . PRO A 1 131 ? 166.98955 169.36283 178.87071 1.000 78.02000   ? 132 PRO A N    1 
ATOM   2116  C  CA   . PRO A 1 131 ? 167.23461 170.35430 177.81044 1.000 78.25000   ? 132 PRO A CA   1 
ATOM   2117  C  C    . PRO A 1 131 ? 167.88325 169.76394 176.57688 1.000 76.17000   ? 132 PRO A C    1 
ATOM   2118  O  O    . PRO A 1 131 ? 167.68440 170.28889 175.47520 1.000 71.22000   ? 132 PRO A O    1 
ATOM   2119  C  CB   . PRO A 1 131 ? 168.15308 171.37689 178.49343 1.000 74.27000   ? 132 PRO A CB   1 
ATOM   2120  C  CG   . PRO A 1 131 ? 167.86416 171.23200 179.94391 1.000 76.57000   ? 132 PRO A CG   1 
ATOM   2121  C  CD   . PRO A 1 131 ? 167.57643 169.77799 180.15430 1.000 78.42000   ? 132 PRO A CD   1 
ATOM   2122  H  HA   . PRO A 1 131 ? 166.40487 170.78983 177.55763 1.000 76.73000   ? 132 PRO A HA   1 
ATOM   2123  H  HB2  . PRO A 1 131 ? 169.07955 171.16381 178.30443 1.000 75.87000   ? 132 PRO A HB2  1 
ATOM   2124  H  HB3  . PRO A 1 131 ? 167.93817 172.27032 178.18617 1.000 76.13000   ? 132 PRO A HB3  1 
ATOM   2125  H  HG2  . PRO A 1 131 ? 168.63756 171.50561 180.46263 1.000 76.25000   ? 132 PRO A HG2  1 
ATOM   2126  H  HG3  . PRO A 1 131 ? 167.09001 171.76912 180.17456 1.000 76.48000   ? 132 PRO A HG3  1 
ATOM   2127  H  HD2  . PRO A 1 131 ? 168.39768 169.29070 180.32146 1.000 75.72000   ? 132 PRO A HD2  1 
ATOM   2128  H  HD3  . PRO A 1 131 ? 166.93912 169.66124 180.87560 1.000 76.64000   ? 132 PRO A HD3  1 
ATOM   2129  N  N    . THR A 1 132 ? 168.63947 168.67898 176.72284 1.000 79.25000   ? 133 THR A N    1 
ATOM   2130  C  CA   . THR A 1 132 ? 169.27838 168.00797 175.59862 1.000 78.34000   ? 133 THR A CA   1 
ATOM   2131  C  C    . THR A 1 132 ? 168.38365 166.91009 175.03622 1.000 75.89000   ? 133 THR A C    1 
ATOM   2132  O  O    . THR A 1 132 ? 168.05698 166.91351 173.84773 1.000 81.36000   ? 133 THR A O    1 
ATOM   2133  C  CB   . THR A 1 132 ? 170.62729 167.42189 176.04048 1.000 80.56000   ? 133 THR A CB   1 
ATOM   2134  O  OG1  . THR A 1 132 ? 171.38689 168.42633 176.72389 1.000 83.16000   ? 133 THR A OG1  1 
ATOM   2135  C  CG2  . THR A 1 132 ? 171.41924 166.92793 174.84634 1.000 79.01000   ? 133 THR A CG2  1 
ATOM   2136  H  H    . THR A 1 132 ? 168.79964 168.30595 177.48039 1.000 78.56000   ? 133 THR A H    1 
ATOM   2137  H  HA   . THR A 1 132 ? 169.44595 168.65453 174.89488 1.000 78.61000   ? 133 THR A HA   1 
ATOM   2138  H  HB   . THR A 1 132 ? 170.47562 166.67242 176.63731 1.000 78.68000   ? 133 THR A HB   1 
ATOM   2139  H  HG1  . THR A 1 132 ? 172.06863 168.08343 177.07551 1.000 79.27000   ? 133 THR A HG1  1 
ATOM   2140  H  HG21 . THR A 1 132 ? 172.21627 166.46439 175.14808 1.000 78.79000   ? 133 THR A HG21 1 
ATOM   2141  H  HG22 . THR A 1 132 ? 170.88425 166.31987 174.31317 1.000 78.79000   ? 133 THR A HG22 1 
ATOM   2142  H  HG23 . THR A 1 132 ? 171.68446 167.68189 174.29773 1.000 78.89000   ? 133 THR A HG23 1 
ATOM   2143  N  N    . ILE A 1 133 ? 167.95924 165.97919 175.88434 1.000 74.83000   ? 134 ILE A N    1 
ATOM   2144  C  CA   . ILE A 1 133 ? 167.16537 164.83995 175.43843 1.000 78.06000   ? 134 ILE A CA   1 
ATOM   2145  C  C    . ILE A 1 133 ? 165.76502 165.32950 175.08498 1.000 79.57000   ? 134 ILE A C    1 
ATOM   2146  O  O    . ILE A 1 133 ? 164.97975 165.68194 175.96840 1.000 83.92000   ? 134 ILE A O    1 
ATOM   2147  C  CB   . ILE A 1 133 ? 167.11501 163.74505 176.50903 1.000 83.94000   ? 134 ILE A CB   1 
ATOM   2148  C  CG1  . ILE A 1 133 ? 168.38880 162.90436 176.46959 1.000 80.21000   ? 134 ILE A CG1  1 
ATOM   2149  C  CG2  . ILE A 1 133 ? 165.88887 162.85184 176.32111 1.000 85.63000   ? 134 ILE A CG2  1 
ATOM   2150  C  CD1  . ILE A 1 133 ? 168.87474 162.47248 177.83151 1.000 83.70000   ? 134 ILE A CD1  1 
ATOM   2151  H  H    . ILE A 1 133 ? 168.11832 165.98734 176.72890 1.000 79.67000   ? 134 ILE A H    1 
ATOM   2152  H  HA   . ILE A 1 133 ? 167.56905 164.46489 174.64059 1.000 80.26000   ? 134 ILE A HA   1 
ATOM   2153  H  HB   . ILE A 1 133 ? 167.05384 164.17154 177.37780 1.000 80.97000   ? 134 ILE A HB   1 
ATOM   2154  H  HG12 . ILE A 1 133 ? 168.19412 162.09929 175.96906 1.000 79.98000   ? 134 ILE A HG12 1 
ATOM   2155  H  HG13 . ILE A 1 133 ? 169.09385 163.41058 176.03494 1.000 80.11000   ? 134 ILE A HG13 1 
ATOM   2156  H  HG21 . ILE A 1 133 ? 166.02597 162.03212 176.82172 1.000 81.41000   ? 134 ILE A HG21 1 
ATOM   2157  H  HG22 . ILE A 1 133 ? 165.10279 163.30988 176.65788 1.000 81.28000   ? 134 ILE A HG22 1 
ATOM   2158  H  HG23 . ILE A 1 133 ? 165.78180 162.64511 175.37985 1.000 81.07000   ? 134 ILE A HG23 1 
ATOM   2159  H  HD11 . ILE A 1 133 ? 169.30159 163.22766 178.26369 1.000 81.01000   ? 134 ILE A HD11 1 
ATOM   2160  H  HD12 . ILE A 1 133 ? 168.11598 162.17384 178.35642 1.000 80.49000   ? 134 ILE A HD12 1 
ATOM   2161  H  HD13 . ILE A 1 133 ? 169.51053 161.74832 177.72601 1.000 80.33000   ? 134 ILE A HD13 1 
ATOM   2162  N  N    . THR A 1 134 ? 165.44658 165.33170 173.79497 1.000 76.26000   ? 135 THR A N    1 
ATOM   2163  C  CA   . THR A 1 134 ? 164.07569 165.47541 173.31429 1.000 78.70000   ? 135 THR A CA   1 
ATOM   2164  C  C    . THR A 1 134 ? 163.38576 166.70216 173.91295 1.000 81.93000   ? 135 THR A C    1 
ATOM   2165  O  O    . THR A 1 134 ? 162.48742 166.60288 174.74876 1.000 83.88000   ? 135 THR A O    1 
ATOM   2166  C  CB   . THR A 1 134 ? 163.27995 164.20784 173.61765 1.000 80.97000   ? 135 THR A CB   1 
ATOM   2167  O  OG1  . THR A 1 134 ? 163.25344 163.99245 175.03419 1.000 78.34000   ? 135 THR A OG1  1 
ATOM   2168  C  CG2  . THR A 1 134 ? 163.91500 163.01290 172.93671 1.000 78.60000   ? 135 THR A CG2  1 
ATOM   2169  H  H    . THR A 1 134 ? 166.02428 165.24697 173.16306 1.000 79.08000   ? 135 THR A H    1 
ATOM   2170  H  HA   . THR A 1 134 ? 164.09733 165.58642 172.35015 1.000 79.37000   ? 135 THR A HA   1 
ATOM   2171  H  HB   . THR A 1 134 ? 162.37458 164.30663 173.28417 1.000 80.43000   ? 135 THR A HB   1 
ATOM   2172  H  HG1  . THR A 1 134 ? 162.87051 163.26693 175.21280 1.000 79.43000   ? 135 THR A HG1  1 
ATOM   2173  H  HG21 . THR A 1 134 ? 164.09097 163.21696 172.00461 1.000 79.37000   ? 135 THR A HG21 1 
ATOM   2174  H  HG22 . THR A 1 134 ? 164.75194 162.79065 173.37315 1.000 79.37000   ? 135 THR A HG22 1 
ATOM   2175  H  HG23 . THR A 1 134 ? 163.31927 162.25014 172.98784 1.000 80.11000   ? 135 THR A HG23 1 
ATOM   2176  N  N    . LEU A 1 135 ? 163.83503 167.87516 173.47445 1.000 82.34000   ? 136 LEU A N    1 
ATOM   2177  C  CA   . LEU A 1 135 ? 163.17346 169.13026 173.82386 1.000 79.43000   ? 136 LEU A CA   1 
ATOM   2178  C  C    . LEU A 1 135 ? 163.53664 170.17037 172.77545 1.000 79.31000   ? 136 LEU A C    1 
ATOM   2179  O  O    . LEU A 1 135 ? 164.68445 170.62265 172.73283 1.000 85.37000   ? 136 LEU A O    1 
ATOM   2180  C  CB   . LEU A 1 135 ? 163.58486 169.60751 175.21271 1.000 76.76000   ? 136 LEU A CB   1 
ATOM   2181  C  CG   . LEU A 1 135 ? 162.87056 169.04603 176.44100 1.000 79.76000   ? 136 LEU A CG   1 
ATOM   2182  C  CD1  . LEU A 1 135 ? 163.21586 169.90772 177.64517 1.000 83.63000   ? 136 LEU A CD1  1 
ATOM   2183  C  CD2  . LEU A 1 135 ? 161.36007 168.97426 176.25920 1.000 81.46000   ? 136 LEU A CD2  1 
ATOM   2184  H  H    . LEU A 1 135 ? 164.52427 167.96976 172.97037 1.000 81.02000   ? 136 LEU A H    1 
ATOM   2185  H  HA   . LEU A 1 135 ? 162.21326 169.00511 173.79914 1.000 80.94000   ? 136 LEU A HA   1 
ATOM   2186  H  HB2  . LEU A 1 135 ? 164.52904 169.40758 175.32662 1.000 79.87000   ? 136 LEU A HB2  1 
ATOM   2187  H  HB3  . LEU A 1 135 ? 163.46242 170.56859 175.23303 1.000 80.85000   ? 136 LEU A HB3  1 
ATOM   2188  H  HG   . LEU A 1 135 ? 163.19692 168.14797 176.60815 1.000 80.45000   ? 136 LEU A HG   1 
ATOM   2189  H  HD11 . LEU A 1 135 ? 162.66126 169.63551 178.39210 1.000 81.40000   ? 136 LEU A HD11 1 
ATOM   2190  H  HD12 . LEU A 1 135 ? 164.15136 169.79049 177.86617 1.000 80.86000   ? 136 LEU A HD12 1 
ATOM   2191  H  HD13 . LEU A 1 135 ? 163.04169 170.83792 177.43098 1.000 81.34000   ? 136 LEU A HD13 1 
ATOM   2192  H  HD21 . LEU A 1 135 ? 160.95093 168.80476 177.12199 1.000 81.20000   ? 136 LEU A HD21 1 
ATOM   2193  H  HD22 . LEU A 1 135 ? 161.04298 169.81954 175.90415 1.000 81.15000   ? 136 LEU A HD22 1 
ATOM   2194  H  HD23 . LEU A 1 135 ? 161.14105 168.25703 175.64687 1.000 80.88000   ? 136 LEU A HD23 1 
ATOM   2195  N  N    . ASP A 1 136 ? 162.57168 170.55351 171.93854 1.000 73.13000   ? 137 ASP A N    1 
ATOM   2196  C  CA   . ASP A 1 136 ? 162.81688 171.61186 170.96734 1.000 79.33000   ? 137 ASP A CA   1 
ATOM   2197  C  C    . ASP A 1 136 ? 162.23307 172.93270 171.44490 1.000 76.58000   ? 137 ASP A C    1 
ATOM   2198  O  O    . ASP A 1 136 ? 162.95596 173.92270 171.59867 1.000 73.51000   ? 137 ASP A O    1 
ATOM   2199  C  CB   . ASP A 1 136 ? 162.22084 171.24583 169.60735 1.000 79.92000   ? 137 ASP A CB   1 
ATOM   2200  C  CG   . ASP A 1 136 ? 162.78403 169.96013 169.05155 1.000 78.26000   ? 137 ASP A CG   1 
ATOM   2201  O  OD1  . ASP A 1 136 ? 163.30776 169.15048 169.84459 1.000 80.00000   ? 137 ASP A OD1  1 
ATOM   2202  O  OD2  . ASP A 1 136 ? 162.70944 169.76408 167.81979 1.000 70.27000   ? 137 ASP A OD2  1 
ATOM   2203  H  H    . ASP A 1 136 ? 161.77845 170.21995 171.91303 1.000 76.14000   ? 137 ASP A H    1 
ATOM   2204  H  HA   . ASP A 1 136 ? 163.77340 171.73335 170.85777 1.000 77.47000   ? 137 ASP A HA   1 
ATOM   2205  H  HB2  . ASP A 1 136 ? 161.26204 171.14034 169.70242 1.000 76.75000   ? 137 ASP A HB2  1 
ATOM   2206  H  HB3  . ASP A 1 136 ? 162.41868 171.95358 168.97717 1.000 76.65000   ? 137 ASP A HB3  1 
ATOM   2207  N  N    . LYS A 1 137 ? 160.92460 172.95441 171.68169 1.000 86.20000   ? 138 LYS A N    1 
ATOM   2208  C  CA   . LYS A 1 137 ? 160.23887 174.17254 172.08781 1.000 87.85000   ? 138 LYS A CA   1 
ATOM   2209  C  C    . LYS A 1 137 ? 158.82776 173.80518 172.52080 1.000 90.21000   ? 138 LYS A C    1 
ATOM   2210  O  O    . LYS A 1 137 ? 158.09340 173.17271 171.75577 1.000 89.81000   ? 138 LYS A O    1 
ATOM   2211  C  CB   . LYS A 1 137 ? 160.21130 175.18587 170.94046 1.000 88.33000   ? 138 LYS A CB   1 
ATOM   2212  C  CG   . LYS A 1 137 ? 159.57588 176.52073 171.27828 1.000 89.41000   ? 138 LYS A CG   1 
ATOM   2213  C  CD   . LYS A 1 137 ? 160.58952 177.51525 171.78903 1.000 86.96000   ? 138 LYS A CD   1 
ATOM   2214  C  CE   . LYS A 1 137 ? 159.90212 178.79375 172.20999 1.000 87.33000   ? 138 LYS A CE   1 
ATOM   2215  N  NZ   . LYS A 1 137 ? 160.87773 179.86186 172.53138 1.000 90.80000   ? 138 LYS A NZ   1 
ATOM   2216  H  H    . LYS A 1 137 ? 160.41037 172.26646 171.61711 1.000 87.12000   ? 138 LYS A H    1 
ATOM   2217  H  HA   . LYS A 1 137 ? 160.70586 174.56829 172.83851 1.000 87.08000   ? 138 LYS A HA   1 
ATOM   2218  H  HB2  . LYS A 1 137 ? 161.12359 175.35883 170.65958 1.000 87.59000   ? 138 LYS A HB2  1 
ATOM   2219  H  HB3  . LYS A 1 137 ? 159.71656 174.80167 170.20219 1.000 87.75000   ? 138 LYS A HB3  1 
ATOM   2220  H  HG2  . LYS A 1 137 ? 159.17612 176.89052 170.47627 1.000 88.12000   ? 138 LYS A HG2  1 
ATOM   2221  H  HG3  . LYS A 1 137 ? 158.90072 176.39839 171.96238 1.000 87.98000   ? 138 LYS A HG3  1 
ATOM   2222  H  HD2  . LYS A 1 137 ? 161.05419 177.14484 172.55624 1.000 87.80000   ? 138 LYS A HD2  1 
ATOM   2223  H  HD3  . LYS A 1 137 ? 161.21736 177.72801 171.08132 1.000 87.09000   ? 138 LYS A HD3  1 
ATOM   2224  H  HE2  . LYS A 1 137 ? 159.33422 179.10585 171.49051 1.000 87.50000   ? 138 LYS A HE2  1 
ATOM   2225  H  HE3  . LYS A 1 137 ? 159.36837 178.62144 173.00094 1.000 87.39000   ? 138 LYS A HE3  1 
ATOM   2226  H  HZ1  . LYS A 1 137 ? 161.44150 179.57863 173.15837 1.000 88.55000   ? 138 LYS A HZ1  1 
ATOM   2227  H  HZ2  . LYS A 1 137 ? 161.34099 180.07948 171.80535 1.000 87.94000   ? 138 LYS A HZ2  1 
ATOM   2228  H  HZ3  . LYS A 1 137 ? 160.44882 180.58197 172.83015 1.000 88.00000   ? 138 LYS A HZ3  1 
ATOM   2229  N  N    . ARG A 1 138 ? 158.46543 174.17327 173.75033 1.000 87.52000   ? 139 ARG A N    1 
ATOM   2230  C  CA   . ARG A 1 138 ? 157.11280 173.97943 174.26605 1.000 85.77000   ? 139 ARG A CA   1 
ATOM   2231  C  C    . ARG A 1 138 ? 156.77004 172.50855 174.46957 1.000 86.85000   ? 139 ARG A C    1 
ATOM   2232  O  O    . ARG A 1 138 ? 155.66189 172.18498 174.90925 1.000 87.78000   ? 139 ARG A O    1 
ATOM   2233  C  CB   . ARG A 1 138 ? 156.08058 174.62720 173.34324 1.000 85.57000   ? 139 ARG A CB   1 
ATOM   2234  C  CG   . ARG A 1 138 ? 156.09374 176.13883 173.38219 1.000 87.40000   ? 139 ARG A CG   1 
ATOM   2235  C  CD   . ARG A 1 138 ? 155.72369 176.66050 174.76095 1.000 88.35000   ? 139 ARG A CD   1 
ATOM   2236  N  NE   . ARG A 1 138 ? 156.89940 177.00107 175.55354 1.000 85.85000   ? 139 ARG A NE   1 
ATOM   2237  C  CZ   . ARG A 1 138 ? 157.55280 178.15207 175.46275 1.000 86.37000   ? 139 ARG A CZ   1 
ATOM   2238  N  NH1  . ARG A 1 138 ? 157.18628 179.09178 174.60566 1.000 87.43000   ? 139 ARG A NH1  1 
ATOM   2239  N  NH2  . ARG A 1 138 ? 158.60150 178.36665 176.25052 1.000 85.65000   ? 139 ARG A NH2  1 
ATOM   2240  H  H    . ARG A 1 138 ? 158.99528 174.55251 174.30940 1.000 86.41000   ? 139 ARG A H    1 
ATOM   2241  H  HA   . ARG A 1 138 ? 157.04879 174.41061 175.13213 1.000 86.14000   ? 139 ARG A HA   1 
ATOM   2242  H  HB2  . ARG A 1 138 ? 156.23569 174.35464 172.42709 1.000 86.35000   ? 139 ARG A HB2  1 
ATOM   2243  H  HB3  . ARG A 1 138 ? 155.19765 174.33676 173.62248 1.000 86.17000   ? 139 ARG A HB3  1 
ATOM   2244  H  HG2  . ARG A 1 138 ? 156.98738 176.45316 173.17189 1.000 86.44000   ? 139 ARG A HG2  1 
ATOM   2245  H  HG3  . ARG A 1 138 ? 155.45285 176.48285 172.74125 1.000 86.52000   ? 139 ARG A HG3  1 
ATOM   2246  H  HD2  . ARG A 1 138 ? 155.17495 177.45372 174.66499 1.000 86.99000   ? 139 ARG A HD2  1 
ATOM   2247  H  HD3  . ARG A 1 138 ? 155.23342 175.97369 175.24040 1.000 86.59000   ? 139 ARG A HD3  1 
ATOM   2248  H  HE   . ARG A 1 138 ? 157.08009 176.49592 176.22669 1.000 86.18000   ? 139 ARG A HE   1 
ATOM   2249  H  HH11 . ARG A 1 138 ? 156.50871 178.96875 174.08742 1.000 86.87000   ? 139 ARG A HH11 1 
ATOM   2250  H  HH12 . ARG A 1 138 ? 157.62665 179.82913 174.56567 1.000 86.46000   ? 139 ARG A HH12 1 
ATOM   2251  H  HH21 . ARG A 1 138 ? 158.84893 177.76364 176.81269 1.000 86.26000   ? 139 ARG A HH21 1 
ATOM   2252  H  HH22 . ARG A 1 138 ? 159.03086 179.11034 176.19809 1.000 86.48000   ? 139 ARG A HH22 1 
ATOM   2253  N  N    . GLU A 1 139 ? 157.69332 171.60952 174.13485 1.000 88.36000   ? 140 GLU A N    1 
ATOM   2254  C  CA   . GLU A 1 139 ? 157.53920 170.20561 174.48244 1.000 85.49000   ? 140 GLU A CA   1 
ATOM   2255  C  C    . GLU A 1 139 ? 157.97569 169.91315 175.90730 1.000 87.75000   ? 140 GLU A C    1 
ATOM   2256  O  O    . GLU A 1 139 ? 157.76167 168.79475 176.38630 1.000 89.48000   ? 140 GLU A O    1 
ATOM   2257  C  CB   . GLU A 1 139 ? 158.33656 169.33609 173.51010 1.000 87.66000   ? 140 GLU A CB   1 
ATOM   2258  C  CG   . GLU A 1 139 ? 157.79188 169.36504 172.09378 1.000 91.04000   ? 140 GLU A CG   1 
ATOM   2259  C  CD   . GLU A 1 139 ? 158.65918 168.60342 171.11630 1.000 92.08000   ? 140 GLU A CD   1 
ATOM   2260  O  OE1  . GLU A 1 139 ? 159.89225 168.57736 171.30826 1.000 91.86000   ? 140 GLU A OE1  1 
ATOM   2261  O  OE2  . GLU A 1 139 ? 158.10601 168.02736 170.15752 1.000 90.67000   ? 140 GLU A OE2  1 
ATOM   2262  H  H    . GLU A 1 139 ? 158.41660 171.77874 173.70585 1.000 88.96000   ? 140 GLU A H    1 
ATOM   2263  H  HA   . GLU A 1 139 ? 156.60521 169.96147 174.40436 1.000 88.35000   ? 140 GLU A HA   1 
ATOM   2264  H  HB2  . GLU A 1 139 ? 159.25169 169.65634 173.48550 1.000 88.80000   ? 140 GLU A HB2  1 
ATOM   2265  H  HB3  . GLU A 1 139 ? 158.31746 168.41762 173.82224 1.000 88.79000   ? 140 GLU A HB3  1 
ATOM   2266  H  HG2  . GLU A 1 139 ? 156.91019 168.96313 172.08705 1.000 89.26000   ? 140 GLU A HG2  1 
ATOM   2267  H  HG3  . GLU A 1 139 ? 157.73891 170.28697 171.79787 1.000 89.35000   ? 140 GLU A HG3  1 
ATOM   2268  N  N    . ARG A 1 140 ? 158.58526 170.88547 176.58563 1.000 85.55000   ? 141 ARG A N    1 
ATOM   2269  C  CA   . ARG A 1 140 ? 158.94306 170.73788 177.98891 1.000 85.08000   ? 141 ARG A CA   1 
ATOM   2270  C  C    . ARG A 1 140 ? 157.80324 171.11625 178.92195 1.000 84.29000   ? 141 ARG A C    1 
ATOM   2271  O  O    . ARG A 1 140 ? 157.71454 170.57295 180.02656 1.000 85.16000   ? 141 ARG A O    1 
ATOM   2272  C  CB   . ARG A 1 140 ? 160.17158 171.59192 178.31030 1.000 83.56000   ? 141 ARG A CB   1 
ATOM   2273  C  CG   . ARG A 1 140 ? 159.91070 173.08699 178.30480 1.000 86.50000   ? 141 ARG A CG   1 
ATOM   2274  C  CD   . ARG A 1 140 ? 161.21168 173.87131 178.31733 1.000 85.20000   ? 141 ARG A CD   1 
ATOM   2275  N  NE   . ARG A 1 140 ? 161.98584 173.64951 177.10208 1.000 86.03000   ? 141 ARG A NE   1 
ATOM   2276  C  CZ   . ARG A 1 140 ? 163.10314 174.29310 176.79356 1.000 86.84000   ? 141 ARG A CZ   1 
ATOM   2277  N  NH1  . ARG A 1 140 ? 163.61856 175.20955 177.59635 1.000 85.72000   ? 141 ARG A NH1  1 
ATOM   2278  N  NH2  . ARG A 1 140 ? 163.71687 174.01288 175.64768 1.000 86.72000   ? 141 ARG A NH2  1 
ATOM   2279  H  H    . ARG A 1 140 ? 158.80640 171.64594 176.24885 1.000 85.13000   ? 141 ARG A H    1 
ATOM   2280  H  HA   . ARG A 1 140 ? 159.17260 169.81146 178.16170 1.000 85.24000   ? 141 ARG A HA   1 
ATOM   2281  H  HB2  . ARG A 1 140 ? 160.49466 171.35247 179.19327 1.000 84.71000   ? 141 ARG A HB2  1 
ATOM   2282  H  HB3  . ARG A 1 140 ? 160.85674 171.40870 177.64856 1.000 85.07000   ? 141 ARG A HB3  1 
ATOM   2283  H  HG2  . ARG A 1 140 ? 159.41832 173.32567 177.50388 1.000 85.49000   ? 141 ARG A HG2  1 
ATOM   2284  H  HG3  . ARG A 1 140 ? 159.40414 173.32973 179.09585 1.000 85.39000   ? 141 ARG A HG3  1 
ATOM   2285  H  HD2  . ARG A 1 140 ? 161.01299 174.81875 178.38257 1.000 85.20000   ? 141 ARG A HD2  1 
ATOM   2286  H  HD3  . ARG A 1 140 ? 161.74785 173.58852 179.07465 1.000 84.84000   ? 141 ARG A HD3  1 
ATOM   2287  H  HE   . ARG A 1 140 ? 161.66042 173.11235 176.51477 1.000 85.22000   ? 141 ARG A HE   1 
ATOM   2288  H  HH11 . ARG A 1 140 ? 163.23156 175.40130 178.33981 1.000 85.09000   ? 141 ARG A HH11 1 
ATOM   2289  H  HH12 . ARG A 1 140 ? 164.34432 175.61403 177.37407 1.000 85.24000   ? 141 ARG A HH12 1 
ATOM   2290  H  HH21 . ARG A 1 140 ? 163.38977 173.41901 175.11877 1.000 84.80000   ? 141 ARG A HH21 1 
ATOM   2291  H  HH22 . ARG A 1 140 ? 164.44161 174.42353 175.43679 1.000 85.40000   ? 141 ARG A HH22 1 
ATOM   2292  N  N    . GLU A 1 141 ? 156.93551 172.04415 178.51500 1.000 78.88000   ? 142 GLU A N    1 
ATOM   2293  C  CA   . GLU A 1 141 ? 155.77317 172.36623 179.33195 1.000 76.18000   ? 142 GLU A CA   1 
ATOM   2294  C  C    . GLU A 1 141 ? 154.82337 171.18612 179.45899 1.000 77.77000   ? 142 GLU A C    1 
ATOM   2295  O  O    . GLU A 1 141 ? 154.01930 171.14931 180.39499 1.000 81.24000   ? 142 GLU A O    1 
ATOM   2296  C  CB   . GLU A 1 141 ? 155.03455 173.56651 178.74728 1.000 79.11000   ? 142 GLU A CB   1 
ATOM   2297  C  CG   . GLU A 1 141 ? 155.79988 174.86566 178.86260 1.000 79.91000   ? 142 GLU A CG   1 
ATOM   2298  C  CD   . GLU A 1 141 ? 155.00389 176.04663 178.35469 1.000 81.88000   ? 142 GLU A CD   1 
ATOM   2299  O  OE1  . GLU A 1 141 ? 153.87132 175.83429 177.87527 1.000 84.46000   ? 142 GLU A OE1  1 
ATOM   2300  O  OE2  . GLU A 1 141 ? 155.50722 177.18637 178.43522 1.000 80.24000   ? 142 GLU A OE2  1 
ATOM   2301  H  H    . GLU A 1 141 ? 156.99696 172.49162 177.78298 1.000 80.92000   ? 142 GLU A H    1 
ATOM   2302  H  HA   . GLU A 1 141 ? 156.07196 172.60387 180.22310 1.000 80.05000   ? 142 GLU A HA   1 
ATOM   2303  H  HB2  . GLU A 1 141 ? 154.87057 173.40283 177.80539 1.000 80.52000   ? 142 GLU A HB2  1 
ATOM   2304  H  HB3  . GLU A 1 141 ? 154.19166 173.67503 179.21452 1.000 80.11000   ? 142 GLU A HB3  1 
ATOM   2305  H  HG2  . GLU A 1 141 ? 156.01526 175.02486 179.79479 1.000 80.14000   ? 142 GLU A HG2  1 
ATOM   2306  H  HG3  . GLU A 1 141 ? 156.61415 174.80253 178.33907 1.000 80.43000   ? 142 GLU A HG3  1 
ATOM   2307  N  N    . GLN A 1 142 ? 154.89244 170.22569 178.54191 1.000 84.78000   ? 143 GLN A N    1 
ATOM   2308  C  CA   . GLN A 1 142 ? 154.08824 169.01717 178.64988 1.000 87.99000   ? 143 GLN A CA   1 
ATOM   2309  C  C    . GLN A 1 142 ? 154.77893 167.93254 179.46249 1.000 87.20000   ? 143 GLN A C    1 
ATOM   2310  O  O    . GLN A 1 142 ? 154.10292 167.15587 180.14645 1.000 87.24000   ? 143 GLN A O    1 
ATOM   2311  C  CB   . GLN A 1 142 ? 153.76063 168.47917 177.25512 1.000 87.65000   ? 143 GLN A CB   1 
ATOM   2312  C  CG   . GLN A 1 142 ? 153.16834 169.52066 176.31946 1.000 87.53000   ? 143 GLN A CG   1 
ATOM   2313  C  CD   . GLN A 1 142 ? 152.67289 168.92275 175.02007 1.000 87.85000   ? 143 GLN A CD   1 
ATOM   2314  O  OE1  . GLN A 1 142 ? 153.20254 169.21193 173.94798 1.000 88.58000   ? 143 GLN A OE1  1 
ATOM   2315  N  NE2  . GLN A 1 142 ? 151.64588 168.08778 175.10826 1.000 87.90000   ? 143 GLN A NE2  1 
ATOM   2316  H  H    . GLN A 1 142 ? 155.39641 170.25223 177.84499 1.000 86.87000   ? 143 GLN A H    1 
ATOM   2317  H  HA   . GLN A 1 142 ? 153.25083 169.23218 179.09007 1.000 87.23000   ? 143 GLN A HA   1 
ATOM   2318  H  HB2  . GLN A 1 142 ? 154.57558 168.14477 176.84814 1.000 87.25000   ? 143 GLN A HB2  1 
ATOM   2319  H  HB3  . GLN A 1 142 ? 153.11698 167.75881 177.34148 1.000 87.24000   ? 143 GLN A HB3  1 
ATOM   2320  H  HG2  . GLN A 1 142 ? 152.41754 169.95082 176.75801 1.000 87.02000   ? 143 GLN A HG2  1 
ATOM   2321  H  HG3  . GLN A 1 142 ? 153.84981 170.17708 176.10535 1.000 87.37000   ? 143 GLN A HG3  1 
ATOM   2322  H  HE21 . GLN A 1 142 ? 151.30008 167.91068 175.87542 1.000 87.20000   ? 143 GLN A HE21 1 
ATOM   2323  H  HE22 . GLN A 1 142 ? 151.32676 167.72250 174.39805 1.000 87.60000   ? 143 GLN A HE22 1 
ATOM   2324  N  N    . LEU A 1 143 ? 156.10933 167.85817 179.39418 1.000 82.33000   ? 144 LEU A N    1 
ATOM   2325  C  CA   . LEU A 1 143 ? 156.85427 166.85223 180.14152 1.000 84.34000   ? 144 LEU A CA   1 
ATOM   2326  C  C    . LEU A 1 143 ? 157.03240 167.22586 181.60969 1.000 87.84000   ? 144 LEU A C    1 
ATOM   2327  O  O    . LEU A 1 143 ? 157.13322 166.33514 182.45743 1.000 88.94000   ? 144 LEU A O    1 
ATOM   2328  C  CB   . LEU A 1 143 ? 158.22196 166.63607 179.49219 1.000 84.73000   ? 144 LEU A CB   1 
ATOM   2329  C  CG   . LEU A 1 143 ? 159.17424 165.65411 180.17724 1.000 84.84000   ? 144 LEU A CG   1 
ATOM   2330  C  CD1  . LEU A 1 143 ? 158.57837 164.26112 180.22921 1.000 85.28000   ? 144 LEU A CD1  1 
ATOM   2331  C  CD2  . LEU A 1 143 ? 160.51198 165.63122 179.46076 1.000 87.25000   ? 144 LEU A CD2  1 
ATOM   2332  H  H    . LEU A 1 143 ? 156.60202 168.37873 178.91992 1.000 85.08000   ? 144 LEU A H    1 
ATOM   2333  H  HA   . LEU A 1 143 ? 156.37126 166.01185 180.10358 1.000 85.41000   ? 144 LEU A HA   1 
ATOM   2334  H  HB2  . LEU A 1 143 ? 158.07914 166.31237 178.58895 1.000 85.84000   ? 144 LEU A HB2  1 
ATOM   2335  H  HB3  . LEU A 1 143 ? 158.67485 167.49290 179.45512 1.000 85.45000   ? 144 LEU A HB3  1 
ATOM   2336  H  HG   . LEU A 1 143 ? 159.33209 165.94730 181.08797 1.000 85.36000   ? 144 LEU A HG   1 
ATOM   2337  H  HD11 . LEU A 1 143 ? 159.21295 163.66438 180.65596 1.000 85.39000   ? 144 LEU A HD11 1 
ATOM   2338  H  HD12 . LEU A 1 143 ? 157.75369 164.28690 180.73892 1.000 85.79000   ? 144 LEU A HD12 1 
ATOM   2339  H  HD13 . LEU A 1 143 ? 158.40158 163.96230 179.32372 1.000 85.90000   ? 144 LEU A HD13 1 
ATOM   2340  H  HD21 . LEU A 1 143 ? 161.13450 165.09397 179.97516 1.000 85.51000   ? 144 LEU A HD21 1 
ATOM   2341  H  HD22 . LEU A 1 143 ? 160.39155 165.24515 178.57897 1.000 86.05000   ? 144 LEU A HD22 1 
ATOM   2342  H  HD23 . LEU A 1 143 ? 160.84461 166.53914 179.38297 1.000 85.56000   ? 144 LEU A HD23 1 
ATOM   2343  N  N    . VAL A 1 144 ? 157.07282 168.52422 181.92819 1.000 90.10000   ? 145 VAL A N    1 
ATOM   2344  C  CA   . VAL A 1 144 ? 157.49486 168.93960 183.27057 1.000 88.18000   ? 145 VAL A CA   1 
ATOM   2345  C  C    . VAL A 1 144 ? 156.57777 168.42703 184.36763 1.000 85.09000   ? 145 VAL A C    1 
ATOM   2346  O  O    . VAL A 1 144 ? 157.08861 168.01436 185.41965 1.000 85.61000   ? 145 VAL A O    1 
ATOM   2347  C  CB   . VAL A 1 144 ? 157.69416 170.46611 183.31067 1.000 87.54000   ? 145 VAL A CB   1 
ATOM   2348  C  CG1  . VAL A 1 144 ? 156.39229 171.21855 183.07454 1.000 88.12000   ? 145 VAL A CG1  1 
ATOM   2349  C  CG2  . VAL A 1 144 ? 158.31770 170.88440 184.63830 1.000 88.65000   ? 145 VAL A CG2  1 
ATOM   2350  H  H    . VAL A 1 144 ? 156.86498 169.16798 181.39938 1.000 87.58000   ? 145 VAL A H    1 
ATOM   2351  H  HA   . VAL A 1 144 ? 158.36433 168.54603 183.43744 1.000 87.42000   ? 145 VAL A HA   1 
ATOM   2352  H  HB   . VAL A 1 144 ? 158.31205 170.71189 182.60531 1.000 87.31000   ? 145 VAL A HB   1 
ATOM   2353  H  HG11 . VAL A 1 144 ? 156.56144 172.16885 183.17262 1.000 87.03000   ? 145 VAL A HG11 1 
ATOM   2354  H  HG12 . VAL A 1 144 ? 156.07614 171.03597 182.17580 1.000 87.84000   ? 145 VAL A HG12 1 
ATOM   2355  H  HG13 . VAL A 1 144 ? 155.73376 170.93755 183.72781 1.000 87.05000   ? 145 VAL A HG13 1 
ATOM   2356  H  HG21 . VAL A 1 144 ? 158.50762 171.83561 184.60737 1.000 87.52000   ? 145 VAL A HG21 1 
ATOM   2357  H  HG22 . VAL A 1 144 ? 157.69460 170.69815 185.35727 1.000 87.51000   ? 145 VAL A HG22 1 
ATOM   2358  H  HG23 . VAL A 1 144 ? 159.14019 170.38832 184.77533 1.000 87.72000   ? 145 VAL A HG23 1 
ATOM   2359  N  N    . PRO A 1 145 ? 155.24496 168.42859 184.23417 1.000 82.62000   ? 146 PRO A N    1 
ATOM   2360  C  CA   . PRO A 1 145 ? 154.41542 167.99208 185.37030 1.000 85.59000   ? 146 PRO A CA   1 
ATOM   2361  C  C    . PRO A 1 145 ? 154.57225 166.51687 185.70919 1.000 87.30000   ? 146 PRO A C    1 
ATOM   2362  O  O    . PRO A 1 145 ? 154.29822 166.12692 186.85641 1.000 90.04000   ? 146 PRO A O    1 
ATOM   2363  C  CB   . PRO A 1 145 ? 152.98335 168.30241 184.90709 1.000 88.01000   ? 146 PRO A CB   1 
ATOM   2364  C  CG   . PRO A 1 145 ? 153.12355 169.09776 183.62538 1.000 88.26000   ? 146 PRO A CG   1 
ATOM   2365  C  CD   . PRO A 1 145 ? 154.41536 168.66293 183.03947 1.000 87.39000   ? 146 PRO A CD   1 
ATOM   2366  H  HA   . PRO A 1 145 ? 154.61707 168.51851 186.15922 1.000 86.98000   ? 146 PRO A HA   1 
ATOM   2367  H  HB2  . PRO A 1 145 ? 152.50826 167.47300 184.74379 1.000 87.23000   ? 146 PRO A HB2  1 
ATOM   2368  H  HB3  . PRO A 1 145 ? 152.52993 168.82479 185.58732 1.000 87.19000   ? 146 PRO A HB3  1 
ATOM   2369  H  HG2  . PRO A 1 145 ? 152.38565 168.89565 183.02634 1.000 87.19000   ? 146 PRO A HG2  1 
ATOM   2370  H  HG3  . PRO A 1 145 ? 153.14841 170.04537 183.82778 1.000 87.05000   ? 146 PRO A HG3  1 
ATOM   2371  H  HD2  . PRO A 1 145 ? 154.29543 167.83764 182.54319 1.000 86.93000   ? 146 PRO A HD2  1 
ATOM   2372  H  HD3  . PRO A 1 145 ? 154.77318 169.36033 182.47536 1.000 87.42000   ? 146 PRO A HD3  1 
ATOM   2373  N  N    . PHE A 1 146 ? 155.03979 165.69389 184.76006 1.000 84.72000   ? 147 PHE A N    1 
ATOM   2374  C  CA   . PHE A 1 146 ? 155.11583 164.25417 185.00900 1.000 84.25000   ? 147 PHE A CA   1 
ATOM   2375  C  C    . PHE A 1 146 ? 156.10182 163.92205 186.11957 1.000 83.24000   ? 147 PHE A C    1 
ATOM   2376  O  O    . PHE A 1 146 ? 155.71802 163.23603 187.08286 1.000 84.55000   ? 147 PHE A O    1 
ATOM   2377  C  CB   . PHE A 1 146 ? 155.46240 163.52074 183.71259 1.000 87.02000   ? 147 PHE A CB   1 
ATOM   2378  C  CG   . PHE A 1 146 ? 154.27466 163.23627 182.84050 1.000 90.05000   ? 147 PHE A CG   1 
ATOM   2379  C  CD1  . PHE A 1 146 ? 153.68373 164.24498 182.10459 1.000 89.57000   ? 147 PHE A CD1  1 
ATOM   2380  C  CD2  . PHE A 1 146 ? 153.75197 161.95463 182.75226 1.000 88.49000   ? 147 PHE A CD2  1 
ATOM   2381  C  CE1  . PHE A 1 146 ? 152.59211 163.98627 181.30216 1.000 88.09000   ? 147 PHE A CE1  1 
ATOM   2382  C  CE2  . PHE A 1 146 ? 152.66015 161.69050 181.94912 1.000 87.62000   ? 147 PHE A CE2  1 
ATOM   2383  C  CZ   . PHE A 1 146 ? 152.08086 162.70697 181.22416 1.000 88.23000   ? 147 PHE A CZ   1 
ATOM   2384  H  H    . PHE A 1 146 ? 155.31126 165.94209 183.98293 1.000 86.40000   ? 147 PHE A H    1 
ATOM   2385  H  HA   . PHE A 1 146 ? 154.23991 163.94808 185.28920 1.000 86.32000   ? 147 PHE A HA   1 
ATOM   2386  H  HB2  . PHE A 1 146 ? 156.08654 164.05970 183.20011 1.000 86.80000   ? 147 PHE A HB2  1 
ATOM   2387  H  HB3  . PHE A 1 146 ? 155.87312 162.67209 183.93987 1.000 86.56000   ? 147 PHE A HB3  1 
ATOM   2388  H  HD1  . PHE A 1 146 ? 154.02375 165.10927 182.15385 1.000 86.96000   ? 147 PHE A HD1  1 
ATOM   2389  H  HD2  . PHE A 1 146 ? 154.13938 161.26440 183.24048 1.000 86.92000   ? 147 PHE A HD2  1 
ATOM   2390  H  HE1  . PHE A 1 146 ? 152.20221 164.67324 180.81236 1.000 86.76000   ? 147 PHE A HE1  1 
ATOM   2391  H  HE2  . PHE A 1 146 ? 152.31556 160.82738 181.89724 1.000 86.73000   ? 147 PHE A HE2  1 
ATOM   2392  H  HZ   . PHE A 1 146 ? 151.34539 162.53260 180.68195 1.000 87.03000   ? 147 PHE A HZ   1 
ATOM   2393  N  N    . PRO A 1 147 ? 157.36857 164.33894 186.05236 1.000 74.66000   ? 148 PRO A N    1 
ATOM   2394  C  CA   . PRO A 1 147 ? 158.28933 164.03133 187.15899 1.000 78.48000   ? 148 PRO A CA   1 
ATOM   2395  C  C    . PRO A 1 147 ? 157.86315 164.62848 188.48903 1.000 81.28000   ? 148 PRO A C    1 
ATOM   2396  O  O    . PRO A 1 147 ? 158.03657 163.98477 189.53100 1.000 82.45000   ? 148 PRO A O    1 
ATOM   2397  C  CB   . PRO A 1 147 ? 159.62421 164.61023 186.66803 1.000 75.45000   ? 148 PRO A CB   1 
ATOM   2398  C  CG   . PRO A 1 147 ? 159.25399 165.61689 185.63577 1.000 74.59000   ? 148 PRO A CG   1 
ATOM   2399  C  CD   . PRO A 1 147 ? 158.02923 165.09274 184.97760 1.000 74.56000   ? 148 PRO A CD   1 
ATOM   2400  H  HA   . PRO A 1 147 ? 158.38425 163.07186 187.26133 1.000 77.68000   ? 148 PRO A HA   1 
ATOM   2401  H  HB2  . PRO A 1 147 ? 160.09466 165.02950 187.40464 1.000 77.21000   ? 148 PRO A HB2  1 
ATOM   2402  H  HB3  . PRO A 1 147 ? 160.16168 163.90187 186.27991 1.000 76.81000   ? 148 PRO A HB3  1 
ATOM   2403  H  HG2  . PRO A 1 147 ? 159.06951 166.46983 186.05965 1.000 77.55000   ? 148 PRO A HG2  1 
ATOM   2404  H  HG3  . PRO A 1 147 ? 159.97272 165.70427 184.99071 1.000 76.89000   ? 148 PRO A HG3  1 
ATOM   2405  H  HD2  . PRO A 1 147 ? 157.47092 165.82621 184.69179 1.000 78.23000   ? 148 PRO A HD2  1 
ATOM   2406  H  HD3  . PRO A 1 147 ? 158.25653 164.50620 184.23949 1.000 77.45000   ? 148 PRO A HD3  1 
ATOM   2407  N  N    . ARG A 1 148 ? 157.29744 165.83780 188.48989 1.000 86.19000   ? 149 ARG A N    1 
ATOM   2408  C  CA   . ARG A 1 148 ? 156.95902 166.47529 189.75779 1.000 84.49000   ? 149 ARG A CA   1 
ATOM   2409  C  C    . ARG A 1 148 ? 155.77617 165.79044 190.42809 1.000 83.67000   ? 149 ARG A C    1 
ATOM   2410  O  O    . ARG A 1 148 ? 155.70679 165.74747 191.66338 1.000 86.60000   ? 149 ARG A O    1 
ATOM   2411  C  CB   . ARG A 1 148 ? 156.67454 167.96181 189.54656 1.000 84.50000   ? 149 ARG A CB   1 
ATOM   2412  C  CG   . ARG A 1 148 ? 155.24421 168.28085 189.18130 1.000 84.99000   ? 149 ARG A CG   1 
ATOM   2413  C  CD   . ARG A 1 148 ? 155.10914 169.70656 188.68556 1.000 86.70000   ? 149 ARG A CD   1 
ATOM   2414  N  NE   . ARG A 1 148 ? 155.61975 170.67631 189.64530 1.000 85.48000   ? 149 ARG A NE   1 
ATOM   2415  C  CZ   . ARG A 1 148 ? 155.53714 171.99055 189.49254 1.000 87.26000   ? 149 ARG A CZ   1 
ATOM   2416  N  NH1  . ARG A 1 148 ? 154.96565 172.52840 188.42739 1.000 88.39000   ? 149 ARG A NH1  1 
ATOM   2417  N  NH2  . ARG A 1 148 ? 156.03757 172.78596 190.43338 1.000 87.11000   ? 149 ARG A NH2  1 
ATOM   2418  H  H    . ARG A 1 148 ? 157.10158 166.29363 187.78818 1.000 85.90000   ? 149 ARG A H    1 
ATOM   2419  H  HA   . ARG A 1 148 ? 157.71667 166.40541 190.35859 1.000 85.87000   ? 149 ARG A HA   1 
ATOM   2420  H  HB2  . ARG A 1 148 ? 156.88008 168.43482 190.36772 1.000 85.93000   ? 149 ARG A HB2  1 
ATOM   2421  H  HB3  . ARG A 1 148 ? 157.24471 168.29076 188.83405 1.000 85.69000   ? 149 ARG A HB3  1 
ATOM   2422  H  HG2  . ARG A 1 148 ? 154.95502 167.68509 188.47558 1.000 86.18000   ? 149 ARG A HG2  1 
ATOM   2423  H  HG3  . ARG A 1 148 ? 154.68061 168.17781 189.96241 1.000 85.76000   ? 149 ARG A HG3  1 
ATOM   2424  H  HD2  . ARG A 1 148 ? 155.61377 169.80158 187.86292 1.000 86.50000   ? 149 ARG A HD2  1 
ATOM   2425  H  HD3  . ARG A 1 148 ? 154.17263 169.90486 188.52683 1.000 86.14000   ? 149 ARG A HD3  1 
ATOM   2426  H  HE   . ARG A 1 148 ? 155.92095 170.37891 190.39380 1.000 85.75000   ? 149 ARG A HE   1 
ATOM   2427  H  HH11 . ARG A 1 148 ? 154.63806 172.02491 187.81236 1.000 86.46000   ? 149 ARG A HH11 1 
ATOM   2428  H  HH12 . ARG A 1 148 ? 154.92289 173.38385 188.34935 1.000 86.13000   ? 149 ARG A HH12 1 
ATOM   2429  H  HH21 . ARG A 1 148 ? 156.41078 172.44668 191.12974 1.000 86.01000   ? 149 ARG A HH21 1 
ATOM   2430  H  HH22 . ARG A 1 148 ? 155.98936 173.63999 190.34459 1.000 86.01000   ? 149 ARG A HH22 1 
ATOM   2431  N  N    . PHE A 1 149 ? 154.84902 165.23338 189.64658 1.000 77.85000   ? 150 PHE A N    1 
ATOM   2432  C  CA   . PHE A 1 149 ? 153.76189 164.47232 190.25165 1.000 79.61000   ? 150 PHE A CA   1 
ATOM   2433  C  C    . PHE A 1 149 ? 154.30781 163.32748 191.09914 1.000 80.98000   ? 150 PHE A C    1 
ATOM   2434  O  O    . PHE A 1 149 ? 153.94112 163.17178 192.27103 1.000 84.74000   ? 150 PHE A O    1 
ATOM   2435  C  CB   . PHE A 1 149 ? 152.83278 163.94427 189.15962 1.000 81.35000   ? 150 PHE A CB   1 
ATOM   2436  C  CG   . PHE A 1 149 ? 151.72045 163.07709 189.67249 1.000 80.49000   ? 150 PHE A CG   1 
ATOM   2437  C  CD1  . PHE A 1 149 ? 150.56236 163.63941 190.17740 1.000 80.39000   ? 150 PHE A CD1  1 
ATOM   2438  C  CD2  . PHE A 1 149 ? 151.82713 161.69863 189.63692 1.000 80.03000   ? 150 PHE A CD2  1 
ATOM   2439  C  CE1  . PHE A 1 149 ? 149.53713 162.84258 190.64495 1.000 81.64000   ? 150 PHE A CE1  1 
ATOM   2440  C  CE2  . PHE A 1 149 ? 150.80333 160.89770 190.10280 1.000 79.13000   ? 150 PHE A CE2  1 
ATOM   2441  C  CZ   . PHE A 1 149 ? 149.65810 161.47048 190.60763 1.000 80.05000   ? 150 PHE A CZ   1 
ATOM   2442  H  H    . PHE A 1 149 ? 154.82663 165.27870 188.78907 1.000 80.87000   ? 150 PHE A H    1 
ATOM   2443  H  HA   . PHE A 1 149 ? 153.24889 165.06003 190.82806 1.000 80.53000   ? 150 PHE A HA   1 
ATOM   2444  H  HB2  . PHE A 1 149 ? 152.43380 164.69810 188.69618 1.000 80.78000   ? 150 PHE A HB2  1 
ATOM   2445  H  HB3  . PHE A 1 149 ? 153.35620 163.41669 188.53506 1.000 80.95000   ? 150 PHE A HB3  1 
ATOM   2446  H  HD1  . PHE A 1 149 ? 150.47482 164.56439 190.20634 1.000 80.26000   ? 150 PHE A HD1  1 
ATOM   2447  H  HD2  . PHE A 1 149 ? 152.59930 161.30668 189.29753 1.000 80.70000   ? 150 PHE A HD2  1 
ATOM   2448  H  HE1  . PHE A 1 149 ? 148.76412 163.23238 190.98544 1.000 80.75000   ? 150 PHE A HE1  1 
ATOM   2449  H  HE2  . PHE A 1 149 ? 150.88749 159.97163 190.07710 1.000 80.36000   ? 150 PHE A HE2  1 
ATOM   2450  H  HZ   . PHE A 1 149 ? 148.96815 160.93262 190.92214 1.000 80.38000   ? 150 PHE A HZ   1 
ATOM   2451  N  N    . PHE A 1 150 ? 155.22003 162.53445 190.53344 1.000 67.62000   ? 151 PHE A N    1 
ATOM   2452  C  CA   . PHE A 1 150 ? 155.78204 161.41270 191.27784 1.000 67.54000   ? 151 PHE A CA   1 
ATOM   2453  C  C    . PHE A 1 150 ? 156.70440 161.88367 192.39402 1.000 71.31000   ? 151 PHE A C    1 
ATOM   2454  O  O    . PHE A 1 150 ? 156.78980 161.23509 193.44609 1.000 73.05000   ? 151 PHE A O    1 
ATOM   2455  C  CB   . PHE A 1 150 ? 156.53294 160.48535 190.32957 1.000 68.31000   ? 151 PHE A CB   1 
ATOM   2456  C  CG   . PHE A 1 150 ? 155.64959 159.79345 189.33472 1.000 69.94000   ? 151 PHE A CG   1 
ATOM   2457  C  CD1  . PHE A 1 150 ? 155.03801 158.59391 189.65031 1.000 70.81000   ? 151 PHE A CD1  1 
ATOM   2458  C  CD2  . PHE A 1 150 ? 155.43176 160.34089 188.08328 1.000 69.93000   ? 151 PHE A CD2  1 
ATOM   2459  C  CE1  . PHE A 1 150 ? 154.22672 157.95377 188.73759 1.000 72.62000   ? 151 PHE A CE1  1 
ATOM   2460  C  CE2  . PHE A 1 150 ? 154.62071 159.70527 187.16590 1.000 68.04000   ? 151 PHE A CE2  1 
ATOM   2461  C  CZ   . PHE A 1 150 ? 154.01759 158.51007 187.49362 1.000 68.68000   ? 151 PHE A CZ   1 
ATOM   2462  H  H    . PHE A 1 150 ? 155.52477 162.62341 189.73366 1.000 70.72000   ? 151 PHE A H    1 
ATOM   2463  H  HA   . PHE A 1 150 ? 155.05936 160.90701 191.68037 1.000 70.43000   ? 151 PHE A HA   1 
ATOM   2464  H  HB2  . PHE A 1 150 ? 157.18305 161.00812 189.83456 1.000 70.71000   ? 151 PHE A HB2  1 
ATOM   2465  H  HB3  . PHE A 1 150 ? 156.98332 159.80753 190.85363 1.000 70.02000   ? 151 PHE A HB3  1 
ATOM   2466  H  HD1  . PHE A 1 150 ? 155.17630 158.21439 190.48797 1.000 70.06000   ? 151 PHE A HD1  1 
ATOM   2467  H  HD2  . PHE A 1 150 ? 155.83723 161.14630 187.85775 1.000 70.85000   ? 151 PHE A HD2  1 
ATOM   2468  H  HE1  . PHE A 1 150 ? 153.82063 157.14767 188.96123 1.000 70.64000   ? 151 PHE A HE1  1 
ATOM   2469  H  HE2  . PHE A 1 150 ? 154.48125 160.08231 186.32739 1.000 70.30000   ? 151 PHE A HE2  1 
ATOM   2470  H  HZ   . PHE A 1 150 ? 153.47011 158.07980 186.87694 1.000 69.59000   ? 151 PHE A HZ   1 
ATOM   2471  N  N    . ALA A 1 151 ? 157.39426 163.00689 192.19038 1.000 75.02000   ? 152 ALA A N    1 
ATOM   2472  C  CA   . ALA A 1 151 ? 158.21968 163.56209 193.25470 1.000 75.66000   ? 152 ALA A CA   1 
ATOM   2473  C  C    . ALA A 1 151 ? 157.37560 163.88440 194.47930 1.000 74.72000   ? 152 ALA A C    1 
ATOM   2474  O  O    . ALA A 1 151 ? 157.77425 163.59409 195.61274 1.000 72.18000   ? 152 ALA A O    1 
ATOM   2475  C  CB   . ALA A 1 151 ? 158.94219 164.81200 192.75553 1.000 74.96000   ? 152 ALA A CB   1 
ATOM   2476  H  H    . ALA A 1 151 ? 157.39765 163.45783 191.45812 1.000 74.81000   ? 152 ALA A H    1 
ATOM   2477  H  HA   . ALA A 1 151 ? 158.89024 162.90934 193.51128 1.000 74.28000   ? 152 ALA A HA   1 
ATOM   2478  H  HB1  . ALA A 1 151 ? 159.48828 165.17065 193.47230 1.000 74.57000   ? 152 ALA A HB1  1 
ATOM   2479  H  HB2  . ALA A 1 151 ? 159.50193 164.57268 191.99981 1.000 74.40000   ? 152 ALA A HB2  1 
ATOM   2480  H  HB3  . ALA A 1 151 ? 158.28148 165.46826 192.48234 1.000 74.74000   ? 152 ALA A HB3  1 
ATOM   2481  N  N    . SER A 1 152 ? 156.20246 164.48541 194.27136 1.000 74.15000   ? 153 SER A N    1 
ATOM   2482  C  CA   . SER A 1 152 ? 155.30508 164.74901 195.39201 1.000 70.75000   ? 153 SER A CA   1 
ATOM   2483  C  C    . SER A 1 152 ? 154.72837 163.45715 195.95920 1.000 70.43000   ? 153 SER A C    1 
ATOM   2484  O  O    . SER A 1 152 ? 154.55241 163.33374 197.17584 1.000 75.60000   ? 153 SER A O    1 
ATOM   2485  C  CB   . SER A 1 152 ? 154.18276 165.68633 194.95610 1.000 71.66000   ? 153 SER A CB   1 
ATOM   2486  O  OG   . SER A 1 152 ? 154.68378 166.98061 194.68270 1.000 73.29000   ? 153 SER A OG   1 
ATOM   2487  H  H    . SER A 1 152 ? 155.90729 164.74305 193.50589 1.000 74.15000   ? 153 SER A H    1 
ATOM   2488  H  HA   . SER A 1 152 ? 155.80275 165.19006 196.09827 1.000 73.00000   ? 153 SER A HA   1 
ATOM   2489  H  HB2  . SER A 1 152 ? 153.77318 165.33079 194.15164 1.000 73.62000   ? 153 SER A HB2  1 
ATOM   2490  H  HB3  . SER A 1 152 ? 153.52418 165.74695 195.66632 1.000 72.68000   ? 153 SER A HB3  1 
ATOM   2491  H  HG   . SER A 1 152 ? 155.27802 166.93889 194.09014 1.000 73.96000   ? 153 SER A HG   1 
ATOM   2492  N  N    . LEU A 1 153 ? 154.42244 162.48556 195.09627 1.000 69.71000   ? 154 LEU A N    1 
ATOM   2493  C  CA   . LEU A 1 153 ? 153.79692 161.25051 195.56616 1.000 71.87000   ? 154 LEU A CA   1 
ATOM   2494  C  C    . LEU A 1 153 ? 154.72389 160.46313 196.48847 1.000 71.07000   ? 154 LEU A C    1 
ATOM   2495  O  O    . LEU A 1 153 ? 154.26569 159.81728 197.44479 1.000 73.06000   ? 154 LEU A O    1 
ATOM   2496  C  CB   . LEU A 1 153 ? 153.38668 160.39223 194.37031 1.000 73.30000   ? 154 LEU A CB   1 
ATOM   2497  C  CG   . LEU A 1 153 ? 152.54675 159.15521 194.68510 1.000 73.78000   ? 154 LEU A CG   1 
ATOM   2498  C  CD1  . LEU A 1 153 ? 151.14308 159.55578 195.10104 1.000 71.76000   ? 154 LEU A CD1  1 
ATOM   2499  C  CD2  . LEU A 1 153 ? 152.50863 158.22195 193.49035 1.000 73.59000   ? 154 LEU A CD2  1 
ATOM   2500  H  H    . LEU A 1 153 ? 154.56566 162.51573 194.24897 1.000 72.72000   ? 154 LEU A H    1 
ATOM   2501  H  HA   . LEU A 1 153 ? 152.99548 161.47330 196.06457 1.000 72.70000   ? 154 LEU A HA   1 
ATOM   2502  H  HB2  . LEU A 1 153 ? 152.87092 160.94378 193.76115 1.000 72.69000   ? 154 LEU A HB2  1 
ATOM   2503  H  HB3  . LEU A 1 153 ? 154.19243 160.08678 193.92361 1.000 72.78000   ? 154 LEU A HB3  1 
ATOM   2504  H  HG   . LEU A 1 153 ? 152.95249 158.67558 195.42414 1.000 72.92000   ? 154 LEU A HG   1 
ATOM   2505  H  HD11 . LEU A 1 153 ? 150.61826 158.75378 195.24978 1.000 72.29000   ? 154 LEU A HD11 1 
ATOM   2506  H  HD12 . LEU A 1 153 ? 151.19118 160.07552 195.91832 1.000 72.45000   ? 154 LEU A HD12 1 
ATOM   2507  H  HD13 . LEU A 1 153 ? 150.74373 160.08577 194.39362 1.000 72.35000   ? 154 LEU A HD13 1 
ATOM   2508  H  HD21 . LEU A 1 153 ? 151.96646 157.44874 193.71172 1.000 72.71000   ? 154 LEU A HD21 1 
ATOM   2509  H  HD22 . LEU A 1 153 ? 152.12197 158.69251 192.73538 1.000 72.69000   ? 154 LEU A HD22 1 
ATOM   2510  H  HD23 . LEU A 1 153 ? 153.41308 157.94262 193.27879 1.000 72.70000   ? 154 LEU A HD23 1 
ATOM   2511  N  N    . ALA A 1 154 ? 156.02619 160.47545 196.19568 1.000 67.37000   ? 155 ALA A N    1 
ATOM   2512  C  CA   . ALA A 1 154 ? 156.95746 159.63821 196.94666 1.000 67.67000   ? 155 ALA A CA   1 
ATOM   2513  C  C    . ALA A 1 154 ? 156.96693 159.99733 198.42678 1.000 70.29000   ? 155 ALA A C    1 
ATOM   2514  O  O    . ALA A 1 154 ? 156.94194 159.10986 199.29121 1.000 73.73000   ? 155 ALA A O    1 
ATOM   2515  C  CB   . ALA A 1 154 ? 158.36325 159.77145 196.36611 1.000 70.36000   ? 155 ALA A CB   1 
ATOM   2516  H  H    . ALA A 1 154 ? 156.38849 160.95198 195.57777 1.000 70.07000   ? 155 ALA A H    1 
ATOM   2517  H  HA   . ALA A 1 154 ? 156.68431 158.71170 196.86445 1.000 69.48000   ? 155 ALA A HA   1 
ATOM   2518  H  HB1  . ALA A 1 154 ? 158.96979 159.21667 196.88119 1.000 69.94000   ? 155 ALA A HB1  1 
ATOM   2519  H  HB2  . ALA A 1 154 ? 158.35228 159.48079 195.44073 1.000 70.43000   ? 155 ALA A HB2  1 
ATOM   2520  H  HB3  . ALA A 1 154 ? 158.63796 160.70000 196.41946 1.000 70.27000   ? 155 ALA A HB3  1 
ATOM   2521  N  N    . GLY A 1 155 ? 157.02163 161.29239 198.73924 1.000 70.93000   ? 156 GLY A N    1 
ATOM   2522  C  CA   . GLY A 1 155 ? 157.07174 161.70155 200.13177 1.000 68.73000   ? 156 GLY A CA   1 
ATOM   2523  C  C    . GLY A 1 155 ? 155.83784 161.27937 200.90106 1.000 69.77000   ? 156 GLY A C    1 
ATOM   2524  O  O    . GLY A 1 155 ? 155.93244 160.81492 202.03833 1.000 70.73000   ? 156 GLY A O    1 
ATOM   2525  H  H    . GLY A 1 155 ? 157.02571 161.93834 198.17213 1.000 70.11000   ? 156 GLY A H    1 
ATOM   2526  H  HA2  . GLY A 1 155 ? 157.84658 161.30386 200.55840 1.000 70.01000   ? 156 GLY A HA2  1 
ATOM   2527  H  HA3  . GLY A 1 155 ? 157.15252 162.66665 200.18465 1.000 69.50000   ? 156 GLY A HA3  1 
ATOM   2528  N  N    . PHE A 1 156 ? 154.66258 161.43330 200.29100 1.000 72.11000   ? 157 PHE A N    1 
ATOM   2529  C  CA   . PHE A 1 156 ? 153.43350 161.02528 200.95830 1.000 70.88000   ? 157 PHE A CA   1 
ATOM   2530  C  C    . PHE A 1 156 ? 153.42210 159.52595 201.21008 1.000 70.50000   ? 157 PHE A C    1 
ATOM   2531  O  O    . PHE A 1 156 ? 153.06428 159.07483 202.30522 1.000 74.35000   ? 157 PHE A O    1 
ATOM   2532  C  CB   . PHE A 1 156 ? 152.22453 161.43053 200.12012 1.000 69.13000   ? 157 PHE A CB   1 
ATOM   2533  C  CG   . PHE A 1 156 ? 152.19600 162.88565 199.76663 1.000 70.33000   ? 157 PHE A CG   1 
ATOM   2534  C  CD1  . PHE A 1 156 ? 152.53828 163.84539 200.70054 1.000 68.54000   ? 157 PHE A CD1  1 
ATOM   2535  C  CD2  . PHE A 1 156 ? 151.83317 163.29555 198.49752 1.000 75.48000   ? 157 PHE A CD2  1 
ATOM   2536  C  CE1  . PHE A 1 156 ? 152.51349 165.18463 200.37687 1.000 69.12000   ? 157 PHE A CE1  1 
ATOM   2537  C  CE2  . PHE A 1 156 ? 151.80658 164.63585 198.16851 1.000 75.88000   ? 157 PHE A CE2  1 
ATOM   2538  C  CZ   . PHE A 1 156 ? 152.14810 165.58024 199.10948 1.000 75.16000   ? 157 PHE A CZ   1 
ATOM   2539  H  H    . PHE A 1 156 ? 154.55497 161.76357 199.50434 1.000 72.22000   ? 157 PHE A H    1 
ATOM   2540  H  HA   . PHE A 1 156 ? 153.37425 161.47307 201.81623 1.000 72.28000   ? 157 PHE A HA   1 
ATOM   2541  H  HB2  . PHE A 1 156 ? 152.23204 160.92148 199.29441 1.000 71.56000   ? 157 PHE A HB2  1 
ATOM   2542  H  HB3  . PHE A 1 156 ? 151.41871 161.23186 200.62243 1.000 71.94000   ? 157 PHE A HB3  1 
ATOM   2543  H  HD1  . PHE A 1 156 ? 152.78522 163.58431 201.55829 1.000 71.96000   ? 157 PHE A HD1  1 
ATOM   2544  H  HD2  . PHE A 1 156 ? 151.60074 162.66032 197.85859 1.000 72.53000   ? 157 PHE A HD2  1 
ATOM   2545  H  HE1  . PHE A 1 156 ? 152.74455 165.82120 201.01427 1.000 71.46000   ? 157 PHE A HE1  1 
ATOM   2546  H  HE2  . PHE A 1 156 ? 151.55942 164.90009 197.31196 1.000 72.10000   ? 157 PHE A HE2  1 
ATOM   2547  H  HZ   . PHE A 1 156 ? 152.13137 166.48381 198.89019 1.000 72.57000   ? 157 PHE A HZ   1 
ATOM   2548  N  N    . VAL A 1 157 ? 153.81856 158.73231 200.21417 1.000 65.41000   ? 158 VAL A N    1 
ATOM   2549  C  CA   . VAL A 1 157 ? 153.79817 157.28376 200.40111 1.000 64.01000   ? 158 VAL A CA   1 
ATOM   2550  C  C    . VAL A 1 157 ? 154.74211 156.88781 201.52892 1.000 63.04000   ? 158 VAL A C    1 
ATOM   2551  O  O    . VAL A 1 157 ? 154.39838 156.07428 202.39627 1.000 63.62000   ? 158 VAL A O    1 
ATOM   2552  C  CB   . VAL A 1 157 ? 154.14879 156.55983 199.09026 1.000 71.57000   ? 158 VAL A CB   1 
ATOM   2553  C  CG1  . VAL A 1 157 ? 154.28228 155.06543 199.33724 1.000 70.60000   ? 158 VAL A CG1  1 
ATOM   2554  C  CG2  . VAL A 1 157 ? 153.08807 156.82525 198.04255 1.000 72.41000   ? 158 VAL A CG2  1 
ATOM   2555  H  H    . VAL A 1 157 ? 154.09609 158.99944 199.44469 1.000 68.35000   ? 158 VAL A H    1 
ATOM   2556  H  HA   . VAL A 1 157 ? 152.90178 157.01609 200.65580 1.000 67.50000   ? 158 VAL A HA   1 
ATOM   2557  H  HB   . VAL A 1 157 ? 154.99674 156.89199 198.75701 1.000 68.69000   ? 158 VAL A HB   1 
ATOM   2558  H  HG11 . VAL A 1 157 ? 154.23291 154.60037 198.48726 1.000 68.54000   ? 158 VAL A HG11 1 
ATOM   2559  H  HG12 . VAL A 1 157 ? 155.13605 154.88586 199.76116 1.000 68.36000   ? 158 VAL A HG12 1 
ATOM   2560  H  HG13 . VAL A 1 157 ? 153.55714 154.77488 199.91257 1.000 67.83000   ? 158 VAL A HG13 1 
ATOM   2561  H  HG21 . VAL A 1 157 ? 153.35736 156.40522 197.21073 1.000 68.47000   ? 158 VAL A HG21 1 
ATOM   2562  H  HG22 . VAL A 1 157 ? 152.24636 156.45002 198.34560 1.000 68.45000   ? 158 VAL A HG22 1 
ATOM   2563  H  HG23 . VAL A 1 157 ? 152.99847 157.78225 197.91627 1.000 69.05000   ? 158 VAL A HG23 1 
ATOM   2564  N  N    . THR A 1 158 ? 155.94782 157.46177 201.53885 1.000 71.96000   ? 159 THR A N    1 
ATOM   2565  C  CA   . THR A 1 158 ? 156.90596 157.12005 202.58592 1.000 73.99000   ? 159 THR A CA   1 
ATOM   2566  C  C    . THR A 1 158 ? 156.39778 157.54625 203.95812 1.000 74.61000   ? 159 THR A C    1 
ATOM   2567  O  O    . THR A 1 158 ? 156.50273 156.78930 204.93212 1.000 77.46000   ? 159 THR A O    1 
ATOM   2568  C  CB   . THR A 1 158 ? 158.25834 157.76824 202.29652 1.000 71.57000   ? 159 THR A CB   1 
ATOM   2569  O  OG1  . THR A 1 158 ? 158.72775 157.34417 201.01234 1.000 66.64000   ? 159 THR A OG1  1 
ATOM   2570  C  CG2  . THR A 1 158 ? 159.27410 157.37596 203.35753 1.000 72.15000   ? 159 THR A CG2  1 
ATOM   2571  H  H    . THR A 1 158 ? 156.22823 158.03889 200.96523 1.000 72.36000   ? 159 THR A H    1 
ATOM   2572  H  HA   . THR A 1 158 ? 157.03196 156.15904 202.59461 1.000 72.75000   ? 159 THR A HA   1 
ATOM   2573  H  HB   . THR A 1 158 ? 158.16308 158.73339 202.30353 1.000 72.46000   ? 159 THR A HB   1 
ATOM   2574  H  HG1  . THR A 1 158 ? 159.51686 157.60710 200.89379 1.000 71.74000   ? 159 THR A HG1  1 
ATOM   2575  H  HG21 . THR A 1 158 ? 160.16270 157.64889 203.07971 1.000 72.30000   ? 159 THR A HG21 1 
ATOM   2576  H  HG22 . THR A 1 158 ? 159.06340 157.80586 204.20064 1.000 72.67000   ? 159 THR A HG22 1 
ATOM   2577  H  HG23 . THR A 1 158 ? 159.26770 156.41374 203.48284 1.000 71.59000   ? 159 THR A HG23 1 
ATOM   2578  N  N    . ALA A 1 159 ? 155.83599 158.75420 204.05531 1.000 73.63000   ? 160 ALA A N    1 
ATOM   2579  C  CA   . ALA A 1 159 ? 155.34185 159.23779 205.33766 1.000 71.81000   ? 160 ALA A CA   1 
ATOM   2580  C  C    . ALA A 1 159 ? 154.20352 158.37459 205.85317 1.000 71.22000   ? 160 ALA A C    1 
ATOM   2581  O  O    . ALA A 1 159 ? 154.06282 158.19271 207.06715 1.000 71.33000   ? 160 ALA A O    1 
ATOM   2582  C  CB   . ALA A 1 159 ? 154.88704 160.68973 205.20782 1.000 68.88000   ? 160 ALA A CB   1 
ATOM   2583  H  H    . ALA A 1 159 ? 155.72897 159.30144 203.40027 1.000 71.48000   ? 160 ALA A H    1 
ATOM   2584  H  HA   . ALA A 1 159 ? 156.06132 159.20627 205.98773 1.000 71.18000   ? 160 ALA A HA   1 
ATOM   2585  H  HB1  . ALA A 1 159 ? 154.57122 161.00114 206.07017 1.000 70.98000   ? 160 ALA A HB1  1 
ATOM   2586  H  HB2  . ALA A 1 159 ? 155.63713 161.23137 204.91489 1.000 70.72000   ? 160 ALA A HB2  1 
ATOM   2587  H  HB3  . ALA A 1 159 ? 154.17004 160.73755 204.55625 1.000 70.77000   ? 160 ALA A HB3  1 
ATOM   2588  N  N    . GLY A 1 160 ? 153.37931 157.84373 204.95605 1.000 72.10000   ? 161 GLY A N    1 
ATOM   2589  C  CA   . GLY A 1 160 ? 152.27102 157.01317 205.37598 1.000 71.00000   ? 161 GLY A CA   1 
ATOM   2590  C  C    . GLY A 1 160 ? 152.64105 155.56907 205.64284 1.000 69.86000   ? 161 GLY A C    1 
ATOM   2591  O  O    . GLY A 1 160 ? 151.90572 154.86636 206.34050 1.000 69.32000   ? 161 GLY A O    1 
ATOM   2592  H  H    . GLY A 1 160 ? 153.44068 157.95604 204.10566 1.000 71.14000   ? 161 GLY A H    1 
ATOM   2593  H  HA2  . GLY A 1 160 ? 151.88628 157.38275 206.18567 1.000 70.51000   ? 161 GLY A HA2  1 
ATOM   2594  H  HA3  . GLY A 1 160 ? 151.58894 157.02634 204.68628 1.000 70.86000   ? 161 GLY A HA3  1 
ATOM   2595  N  N    . ILE A 1 161 ? 153.77056 155.10773 205.11023 1.000 74.82000   ? 162 ILE A N    1 
ATOM   2596  C  CA   . ILE A 1 161 ? 154.12463 153.69735 205.20402 1.000 75.11000   ? 162 ILE A CA   1 
ATOM   2597  C  C    . ILE A 1 161 ? 155.25308 153.41276 206.19448 1.000 76.91000   ? 162 ILE A C    1 
ATOM   2598  O  O    . ILE A 1 161 ? 155.40189 152.25376 206.61183 1.000 77.74000   ? 162 ILE A O    1 
ATOM   2599  C  CB   . ILE A 1 161 ? 154.48644 153.12971 203.81506 1.000 76.16000   ? 162 ILE A CB   1 
ATOM   2600  C  CG1  . ILE A 1 161 ? 154.52500 151.60077 203.85763 1.000 75.90000   ? 162 ILE A CG1  1 
ATOM   2601  C  CG2  . ILE A 1 161 ? 155.82450 153.67192 203.34873 1.000 75.80000   ? 162 ILE A CG2  1 
ATOM   2602  C  CD1  . ILE A 1 161 ? 154.83942 150.95997 202.52905 1.000 74.21000   ? 162 ILE A CD1  1 
ATOM   2603  H  H    . ILE A 1 161 ? 154.34595 155.59161 204.69227 1.000 75.12000   ? 162 ILE A H    1 
ATOM   2604  H  HA   . ILE A 1 161 ? 153.34806 153.20471 205.51108 1.000 74.89000   ? 162 ILE A HA   1 
ATOM   2605  H  HB   . ILE A 1 161 ? 153.80398 153.40328 203.18181 1.000 75.26000   ? 162 ILE A HB   1 
ATOM   2606  H  HG12 . ILE A 1 161 ? 155.20723 151.31679 204.48407 1.000 75.29000   ? 162 ILE A HG12 1 
ATOM   2607  H  HG13 . ILE A 1 161 ? 153.65843 151.27495 204.14566 1.000 75.68000   ? 162 ILE A HG13 1 
ATOM   2608  H  HG21 . ILE A 1 161 ? 155.84965 153.66694 202.37903 1.000 74.84000   ? 162 ILE A HG21 1 
ATOM   2609  H  HG22 . ILE A 1 161 ? 155.92671 154.57736 203.67888 1.000 75.53000   ? 162 ILE A HG22 1 
ATOM   2610  H  HG23 . ILE A 1 161 ? 156.53301 153.11204 203.70284 1.000 75.28000   ? 162 ILE A HG23 1 
ATOM   2611  H  HD11 . ILE A 1 161 ? 154.66510 150.00756 202.59176 1.000 75.18000   ? 162 ILE A HD11 1 
ATOM   2612  H  HD12 . ILE A 1 161 ? 154.27566 151.35484 201.84579 1.000 75.21000   ? 162 ILE A HD12 1 
ATOM   2613  H  HD13 . ILE A 1 161 ? 155.77332 151.11314 202.31775 1.000 75.08000   ? 162 ILE A HD13 1 
ATOM   2614  N  N    . THR A 1 162 ? 156.04116 154.41255 206.59611 1.000 77.56000   ? 163 THR A N    1 
ATOM   2615  C  CA   . THR A 1 162 ? 157.24860 154.12690 207.36846 1.000 75.73000   ? 163 THR A CA   1 
ATOM   2616  C  C    . THR A 1 162 ? 156.93406 153.40934 208.67818 1.000 74.75000   ? 163 THR A C    1 
ATOM   2617  O  O    . THR A 1 162 ? 157.30197 152.24498 208.86760 1.000 74.29000   ? 163 THR A O    1 
ATOM   2618  C  CB   . THR A 1 162 ? 158.00594 155.42225 207.65141 1.000 74.21000   ? 163 THR A CB   1 
ATOM   2619  O  OG1  . THR A 1 162 ? 158.38582 156.03845 206.41529 1.000 78.82000   ? 163 THR A OG1  1 
ATOM   2620  C  CG2  . THR A 1 162 ? 159.24927 155.13320 208.47826 1.000 70.95000   ? 163 THR A CG2  1 
ATOM   2621  H  H    . THR A 1 162 ? 155.90438 155.24704 206.43834 1.000 74.72000   ? 163 THR A H    1 
ATOM   2622  H  HA   . THR A 1 162 ? 157.82681 153.55075 206.84502 1.000 74.67000   ? 163 THR A HA   1 
ATOM   2623  H  HB   . THR A 1 162 ? 157.43509 156.02584 208.15233 1.000 74.03000   ? 163 THR A HB   1 
ATOM   2624  H  HG1  . THR A 1 162 ? 157.71096 156.14313 205.92682 1.000 74.85000   ? 163 THR A HG1  1 
ATOM   2625  H  HG21 . THR A 1 162 ? 159.86468 155.88044 208.42342 1.000 73.53000   ? 163 THR A HG21 1 
ATOM   2626  H  HG22 . THR A 1 162 ? 159.00830 154.99162 209.40719 1.000 73.62000   ? 163 THR A HG22 1 
ATOM   2627  H  HG23 . THR A 1 162 ? 159.69110 154.33781 208.14123 1.000 74.28000   ? 163 THR A HG23 1 
ATOM   2628  N  N    . LEU A 1 163 ? 156.24930 154.09175 209.59504 1.000 80.40000   ? 164 LEU A N    1 
ATOM   2629  C  CA   . LEU A 1 163 ? 156.19776 153.62499 210.97943 1.000 81.91000   ? 164 LEU A CA   1 
ATOM   2630  C  C    . LEU A 1 163 ? 155.65605 152.20965 211.13101 1.000 81.93000   ? 164 LEU A C    1 
ATOM   2631  O  O    . LEU A 1 163 ? 156.23882 151.43718 211.91417 1.000 81.53000   ? 164 LEU A O    1 
ATOM   2632  C  CB   . LEU A 1 163 ? 155.36592 154.60075 211.82263 1.000 81.19000   ? 164 LEU A CB   1 
ATOM   2633  C  CG   . LEU A 1 163 ? 156.00173 155.94455 212.19342 1.000 82.36000   ? 164 LEU A CG   1 
ATOM   2634  C  CD1  . LEU A 1 163 ? 157.28197 155.74115 212.99257 1.000 80.13000   ? 164 LEU A CD1  1 
ATOM   2635  C  CD2  . LEU A 1 163 ? 156.26620 156.78653 210.95658 1.000 81.83000   ? 164 LEU A CD2  1 
ATOM   2636  H  H    . LEU A 1 163 ? 155.80937 154.81459 209.44289 1.000 80.12000   ? 164 LEU A H    1 
ATOM   2637  H  HA   . LEU A 1 163 ? 157.09988 153.62444 211.33377 1.000 80.52000   ? 164 LEU A HA   1 
ATOM   2638  H  HB2  . LEU A 1 163 ? 154.55265 154.80296 211.33666 1.000 80.42000   ? 164 LEU A HB2  1 
ATOM   2639  H  HB3  . LEU A 1 163 ? 155.13758 154.15657 212.65426 1.000 80.53000   ? 164 LEU A HB3  1 
ATOM   2640  H  HG   . LEU A 1 163 ? 155.38082 156.43530 212.75450 1.000 80.78000   ? 164 LEU A HG   1 
ATOM   2641  H  HD11 . LEU A 1 163 ? 157.55194 156.59045 213.37551 1.000 80.19000   ? 164 LEU A HD11 1 
ATOM   2642  H  HD12 . LEU A 1 163 ? 157.11264 155.09861 213.69931 1.000 80.49000   ? 164 LEU A HD12 1 
ATOM   2643  H  HD13 . LEU A 1 163 ? 157.97546 155.40832 212.40196 1.000 80.29000   ? 164 LEU A HD13 1 
ATOM   2644  H  HD21 . LEU A 1 163 ? 156.49222 157.68840 211.23283 1.000 80.51000   ? 164 LEU A HD21 1 
ATOM   2645  H  HD22 . LEU A 1 163 ? 157.00394 156.39845 210.46100 1.000 80.21000   ? 164 LEU A HD22 1 
ATOM   2646  H  HD23 . LEU A 1 163 ? 155.46666 156.80024 210.40747 1.000 80.23000   ? 164 LEU A HD23 1 
ATOM   2647  N  N    . PRO A 1 164 ? 154.57155 151.81172 210.46241 1.000 87.22000   ? 165 PRO A N    1 
ATOM   2648  C  CA   . PRO A 1 164 ? 154.07618 150.43946 210.65205 1.000 86.49000   ? 165 PRO A CA   1 
ATOM   2649  C  C    . PRO A 1 164 ? 155.11841 149.37618 210.36192 1.000 87.33000   ? 165 PRO A C    1 
ATOM   2650  O  O    . PRO A 1 164 ? 155.14821 148.34947 211.04833 1.000 86.59000   ? 165 PRO A O    1 
ATOM   2651  C  CB   . PRO A 1 164 ? 152.89488 150.36258 209.67686 1.000 87.63000   ? 165 PRO A CB   1 
ATOM   2652  C  CG   . PRO A 1 164 ? 152.42848 151.76230 209.54686 1.000 87.22000   ? 165 PRO A CG   1 
ATOM   2653  C  CD   . PRO A 1 164 ? 153.65584 152.61806 209.63835 1.000 86.99000   ? 165 PRO A CD   1 
ATOM   2654  H  HA   . PRO A 1 164 ? 153.74847 150.32509 211.55808 1.000 86.01000   ? 165 PRO A HA   1 
ATOM   2655  H  HB2  . PRO A 1 164 ? 153.19603 150.01843 208.82138 1.000 86.35000   ? 165 PRO A HB2  1 
ATOM   2656  H  HB3  . PRO A 1 164 ? 152.19730 149.80079 210.04886 1.000 86.65000   ? 165 PRO A HB3  1 
ATOM   2657  H  HG2  . PRO A 1 164 ? 151.99516 151.87994 208.68723 1.000 86.44000   ? 165 PRO A HG2  1 
ATOM   2658  H  HG3  . PRO A 1 164 ? 151.81420 151.96825 210.26901 1.000 86.38000   ? 165 PRO A HG3  1 
ATOM   2659  H  HD2  . PRO A 1 164 ? 154.03309 152.76507 208.75679 1.000 85.61000   ? 165 PRO A HD2  1 
ATOM   2660  H  HD3  . PRO A 1 164 ? 153.44546 153.45420 210.07966 1.000 86.05000   ? 165 PRO A HD3  1 
ATOM   2661  N  N    . PHE A 1 165 ? 155.97770 149.58745 209.36284 1.000 86.54000   ? 166 PHE A N    1 
ATOM   2662  C  CA   . PHE A 1 165 ? 156.97910 148.57890 209.02877 1.000 86.22000   ? 166 PHE A CA   1 
ATOM   2663  C  C    . PHE A 1 165 ? 157.95673 148.37765 210.18004 1.000 85.03000   ? 166 PHE A C    1 
ATOM   2664  O  O    . PHE A 1 165 ? 158.20732 147.24467 210.61091 1.000 84.86000   ? 166 PHE A O    1 
ATOM   2665  C  CB   . PHE A 1 165 ? 157.72247 148.98547 207.75601 1.000 85.71000   ? 166 PHE A CB   1 
ATOM   2666  C  CG   . PHE A 1 165 ? 158.69008 147.94716 207.25072 1.000 87.95000   ? 166 PHE A CG   1 
ATOM   2667  C  CD1  . PHE A 1 165 ? 158.55612 146.61211 207.59762 1.000 86.77000   ? 166 PHE A CD1  1 
ATOM   2668  C  CD2  . PHE A 1 165 ? 159.73974 148.31237 206.42663 1.000 87.40000   ? 166 PHE A CD2  1 
ATOM   2669  C  CE1  . PHE A 1 165 ? 159.44627 145.66663 207.12748 1.000 85.92000   ? 166 PHE A CE1  1 
ATOM   2670  C  CE2  . PHE A 1 165 ? 160.63338 147.37045 205.95754 1.000 85.00000   ? 166 PHE A CE2  1 
ATOM   2671  C  CZ   . PHE A 1 165 ? 160.48613 146.04746 206.30896 1.000 86.76000   ? 166 PHE A CZ   1 
ATOM   2672  H  H    . PHE A 1 165 ? 156.00113 150.29357 208.87273 1.000 85.14000   ? 166 PHE A H    1 
ATOM   2673  H  HA   . PHE A 1 165 ? 156.52218 147.73952 208.86711 1.000 85.82000   ? 166 PHE A HA   1 
ATOM   2674  H  HB2  . PHE A 1 165 ? 157.07139 149.14718 207.05542 1.000 85.39000   ? 166 PHE A HB2  1 
ATOM   2675  H  HB3  . PHE A 1 165 ? 158.22366 149.79706 207.93250 1.000 85.20000   ? 166 PHE A HB3  1 
ATOM   2676  H  HD1  . PHE A 1 165 ? 157.85684 146.34585 208.14933 1.000 85.74000   ? 166 PHE A HD1  1 
ATOM   2677  H  HD2  . PHE A 1 165 ? 159.84358 149.20375 206.18649 1.000 85.87000   ? 166 PHE A HD2  1 
ATOM   2678  H  HE1  . PHE A 1 165 ? 159.34631 144.77355 207.36680 1.000 85.31000   ? 166 PHE A HE1  1 
ATOM   2679  H  HE2  . PHE A 1 165 ? 161.33399 147.62801 205.40375 1.000 85.30000   ? 166 PHE A HE2  1 
ATOM   2680  H  HZ   . PHE A 1 165 ? 161.08691 145.41181 205.99298 1.000 85.80000   ? 166 PHE A HZ   1 
ATOM   2681  N  N    . VAL A 1 166 ? 158.51271 149.47266 210.69981 1.000 81.60000   ? 167 VAL A N    1 
ATOM   2682  C  CA   . VAL A 1 166 ? 159.43802 149.36738 211.82276 1.000 81.91000   ? 167 VAL A CA   1 
ATOM   2683  C  C    . VAL A 1 166 ? 158.73978 148.74249 213.02057 1.000 83.07000   ? 167 VAL A C    1 
ATOM   2684  O  O    . VAL A 1 166 ? 159.30308 147.88359 213.70939 1.000 83.14000   ? 167 VAL A O    1 
ATOM   2685  C  CB   . VAL A 1 166 ? 160.01977 150.74991 212.16772 1.000 80.71000   ? 167 VAL A CB   1 
ATOM   2686  C  CG1  . VAL A 1 166 ? 160.95613 150.64907 213.35981 1.000 80.65000   ? 167 VAL A CG1  1 
ATOM   2687  C  CG2  . VAL A 1 166 ? 160.74005 151.33292 210.96798 1.000 78.00000   ? 167 VAL A CG2  1 
ATOM   2688  H  H    . VAL A 1 166 ? 158.36988 150.27512 210.42515 1.000 81.23000   ? 167 VAL A H    1 
ATOM   2689  H  HA   . VAL A 1 166 ? 160.17427 148.78861 211.57052 1.000 80.94000   ? 167 VAL A HA   1 
ATOM   2690  H  HB   . VAL A 1 166 ? 159.29461 151.34899 212.40421 1.000 80.96000   ? 167 VAL A HB   1 
ATOM   2691  H  HG11 . VAL A 1 166 ? 161.46105 151.47418 213.43304 1.000 81.14000   ? 167 VAL A HG11 1 
ATOM   2692  H  HG12 . VAL A 1 166 ? 160.43345 150.51046 214.16491 1.000 80.62000   ? 167 VAL A HG12 1 
ATOM   2693  H  HG13 . VAL A 1 166 ? 161.56169 149.90365 213.22367 1.000 81.06000   ? 167 VAL A HG13 1 
ATOM   2694  H  HG21 . VAL A 1 166 ? 161.17288 152.16010 211.23148 1.000 80.70000   ? 167 VAL A HG21 1 
ATOM   2695  H  HG22 . VAL A 1 166 ? 161.40362 150.69647 210.65903 1.000 80.59000   ? 167 VAL A HG22 1 
ATOM   2696  H  HG23 . VAL A 1 166 ? 160.09555 151.50646 210.26439 1.000 80.55000   ? 167 VAL A HG23 1 
ATOM   2697  N  N    . SER A 1 167 ? 157.50005 149.15927 213.28642 1.000 89.57000   ? 168 SER A N    1 
ATOM   2698  C  CA   . SER A 1 167 ? 156.77359 148.61555 214.42829 1.000 89.35000   ? 168 SER A CA   1 
ATOM   2699  C  C    . SER A 1 167 ? 156.57885 147.11070 214.29005 1.000 88.96000   ? 168 SER A C    1 
ATOM   2700  O  O    . SER A 1 167 ? 156.73931 146.36397 215.26204 1.000 88.09000   ? 168 SER A O    1 
ATOM   2701  C  CB   . SER A 1 167 ? 155.42822 149.32418 214.56963 1.000 89.62000   ? 168 SER A CB   1 
ATOM   2702  O  OG   . SER A 1 167 ? 155.60516 150.72818 214.65611 1.000 90.48000   ? 168 SER A OG   1 
ATOM   2703  H  H    . SER A 1 167 ? 157.06630 149.74349 212.82873 1.000 88.35000   ? 168 SER A H    1 
ATOM   2704  H  HA   . SER A 1 167 ? 157.28573 148.77908 215.23578 1.000 88.55000   ? 168 SER A HA   1 
ATOM   2705  H  HB2  . SER A 1 167 ? 154.88201 149.12182 213.79403 1.000 88.37000   ? 168 SER A HB2  1 
ATOM   2706  H  HB3  . SER A 1 167 ? 154.98893 149.01053 215.37553 1.000 88.87000   ? 168 SER A HB3  1 
ATOM   2707  H  HG   . SER A 1 167 ? 155.98025 151.01416 213.96105 1.000 88.49000   ? 168 SER A HG   1 
ATOM   2708  N  N    . TYR A 1 168 ? 156.22993 146.64637 213.08986 1.000 84.96000   ? 169 TYR A N    1 
ATOM   2709  C  CA   . TYR A 1 168 ? 156.07158 145.21436 212.86646 1.000 85.15000   ? 169 TYR A CA   1 
ATOM   2710  C  C    . TYR A 1 168 ? 157.39185 144.48547 213.06854 1.000 83.80000   ? 169 TYR A C    1 
ATOM   2711  O  O    . TYR A 1 168 ? 157.44480 143.44230 213.72934 1.000 83.27000   ? 169 TYR A O    1 
ATOM   2712  C  CB   . TYR A 1 168 ? 155.53240 144.96638 211.45713 1.000 85.06000   ? 169 TYR A CB   1 
ATOM   2713  C  CG   . TYR A 1 168 ? 155.25131 143.51294 211.12395 1.000 86.64000   ? 169 TYR A CG   1 
ATOM   2714  C  CD1  . TYR A 1 168 ? 155.19483 142.53955 212.11461 1.000 85.64000   ? 169 TYR A CD1  1 
ATOM   2715  C  CD2  . TYR A 1 168 ? 155.04374 143.11665 209.81119 1.000 87.16000   ? 169 TYR A CD2  1 
ATOM   2716  C  CE1  . TYR A 1 168 ? 154.93944 141.21849 211.80533 1.000 83.41000   ? 169 TYR A CE1  1 
ATOM   2717  C  CE2  . TYR A 1 168 ? 154.78857 141.79739 209.49354 1.000 86.43000   ? 169 TYR A CE2  1 
ATOM   2718  C  CZ   . TYR A 1 168 ? 154.73743 140.85369 210.49342 1.000 85.83000   ? 169 TYR A CZ   1 
ATOM   2719  O  OH   . TYR A 1 168 ? 154.48304 139.53982 210.17780 1.000 86.40000   ? 169 TYR A OH   1 
ATOM   2720  H  H    . TYR A 1 168 ? 156.08203 147.13507 212.39769 1.000 85.09000   ? 169 TYR A H    1 
ATOM   2721  H  HA   . TYR A 1 168 ? 155.43038 144.86594 213.50494 1.000 85.21000   ? 169 TYR A HA   1 
ATOM   2722  H  HB2  . TYR A 1 168 ? 154.70137 145.45606 211.35420 1.000 85.38000   ? 169 TYR A HB2  1 
ATOM   2723  H  HB3  . TYR A 1 168 ? 156.18324 145.29306 210.81666 1.000 84.91000   ? 169 TYR A HB3  1 
ATOM   2724  H  HD1  . TYR A 1 168 ? 155.33020 142.78037 213.00238 1.000 85.30000   ? 169 TYR A HD1  1 
ATOM   2725  H  HD2  . TYR A 1 168 ? 155.07771 143.75138 209.13231 1.000 85.44000   ? 169 TYR A HD2  1 
ATOM   2726  H  HE1  . TYR A 1 168 ? 154.90443 140.57849 212.47924 1.000 84.69000   ? 169 TYR A HE1  1 
ATOM   2727  H  HE2  . TYR A 1 168 ? 154.65150 141.54810 208.60821 1.000 85.12000   ? 169 TYR A HE2  1 
ATOM   2728  H  HH   . TYR A 1 168 ? 154.37748 139.45852 209.34841 1.000 85.31000   ? 169 TYR A HH   1 
ATOM   2729  N  N    . VAL A 1 169 ? 158.47730 145.02648 212.50941 1.000 81.86000   ? 170 VAL A N    1 
ATOM   2730  C  CA   . VAL A 1 169 ? 159.77044 144.35325 212.58859 1.000 84.16000   ? 170 VAL A CA   1 
ATOM   2731  C  C    . VAL A 1 169 ? 160.58676 144.78213 213.79778 1.000 84.90000   ? 170 VAL A C    1 
ATOM   2732  O  O    . VAL A 1 169 ? 161.62334 144.16330 214.08378 1.000 84.91000   ? 170 VAL A O    1 
ATOM   2733  C  CB   . VAL A 1 169 ? 160.58478 144.59803 211.30410 1.000 87.65000   ? 170 VAL A CB   1 
ATOM   2734  C  CG1  . VAL A 1 169 ? 161.80725 143.68971 211.26471 1.000 87.47000   ? 170 VAL A CG1  1 
ATOM   2735  C  CG2  . VAL A 1 169 ? 159.71016 144.37928 210.08313 1.000 86.89000   ? 170 VAL A CG2  1 
ATOM   2736  H  H    . VAL A 1 169 ? 158.48942 145.77386 212.08451 1.000 84.66000   ? 170 VAL A H    1 
ATOM   2737  H  HA   . VAL A 1 169 ? 159.61941 143.39789 212.66111 1.000 85.18000   ? 170 VAL A HA   1 
ATOM   2738  H  HB   . VAL A 1 169 ? 160.89271 145.51787 211.29351 1.000 85.36000   ? 170 VAL A HB   1 
ATOM   2739  H  HG11 . VAL A 1 169 ? 162.16224 143.67663 210.36218 1.000 85.73000   ? 170 VAL A HG11 1 
ATOM   2740  H  HG12 . VAL A 1 169 ? 162.47877 144.03168 211.87472 1.000 85.39000   ? 170 VAL A HG12 1 
ATOM   2741  H  HG13 . VAL A 1 169 ? 161.54388 142.79365 211.52693 1.000 85.26000   ? 170 VAL A HG13 1 
ATOM   2742  H  HG21 . VAL A 1 169 ? 160.27753 144.25858 209.30652 1.000 85.35000   ? 170 VAL A HG21 1 
ATOM   2743  H  HG22 . VAL A 1 169 ? 159.16918 143.58636 210.22302 1.000 85.33000   ? 170 VAL A HG22 1 
ATOM   2744  H  HG23 . VAL A 1 169 ? 159.13717 145.15099 209.96046 1.000 85.03000   ? 170 VAL A HG23 1 
ATOM   2745  N  N    . GLY A 1 170 ? 160.15497 145.80236 214.52268 1.000 96.51000   ? 171 GLY A N    1 
ATOM   2746  C  CA   . GLY A 1 170 ? 160.86957 146.29292 215.68397 1.000 96.84000   ? 171 GLY A CA   1 
ATOM   2747  C  C    . GLY A 1 170 ? 160.48581 145.56511 216.95254 1.000 97.11000   ? 171 GLY A C    1 
ATOM   2748  O  O    . GLY A 1 170 ? 160.08364 144.39733 216.93334 1.000 96.98000   ? 171 GLY A O    1 
ATOM   2749  H  H    . GLY A 1 170 ? 159.43133 146.23643 214.35765 1.000 94.78000   ? 171 GLY A H    1 
ATOM   2750  H  HA2  . GLY A 1 170 ? 161.82304 146.18256 215.54532 1.000 95.41000   ? 171 GLY A HA2  1 
ATOM   2751  H  HA3  . GLY A 1 170 ? 160.68410 147.23762 215.80181 1.000 95.49000   ? 171 GLY A HA3  1 
ATOM   2752  N  N    . GLY A 1 171 ? 160.61317 146.26881 218.07465 1.000 97.16000   ? 172 GLY A N    1 
ATOM   2753  C  CA   . GLY A 1 171 ? 160.31579 145.69963 219.37335 1.000 95.93000   ? 172 GLY A CA   1 
ATOM   2754  C  C    . GLY A 1 171 ? 161.57333 145.39302 220.15570 1.000 96.56000   ? 172 GLY A C    1 
ATOM   2755  O  O    . GLY A 1 171 ? 162.22385 144.37050 219.92235 1.000 97.68000   ? 172 GLY A O    1 
ATOM   2756  H  H    . GLY A 1 171 ? 160.87139 147.08831 218.10518 1.000 96.67000   ? 172 GLY A H    1 
ATOM   2757  H  HA2  . GLY A 1 171 ? 159.78263 146.32634 219.88600 1.000 96.45000   ? 172 GLY A HA2  1 
ATOM   2758  H  HA3  . GLY A 1 171 ? 159.80925 144.87965 219.26599 1.000 96.61000   ? 172 GLY A HA3  1 
ATOM   2759  N  N    . ALA A 1 172 ? 161.92913 146.28835 221.07800 1.000 103.72000  ? 173 ALA A N    1 
ATOM   2760  C  CA   . ALA A 1 172 ? 163.14693 146.16876 221.87331 1.000 104.93000  ? 173 ALA A CA   1 
ATOM   2761  C  C    . ALA A 1 172 ? 164.38202 146.47507 221.03338 1.000 103.40000  ? 173 ALA A C    1 
ATOM   2762  O  O    . ALA A 1 172 ? 165.50354 146.47725 221.55006 1.000 103.68000  ? 173 ALA A O    1 
ATOM   2763  C  CB   . ALA A 1 172 ? 163.25968 144.77478 222.49555 1.000 103.56000  ? 173 ALA A CB   1 
ATOM   2764  H  H    . ALA A 1 172 ? 161.46705 146.98875 221.26492 1.000 103.09000  ? 173 ALA A H    1 
ATOM   2765  H  HA   . ALA A 1 172 ? 163.11505 146.81505 222.59554 1.000 103.39000  ? 173 ALA A HA   1 
ATOM   2766  H  HB1  . ALA A 1 172 ? 163.96068 144.78999 223.16553 1.000 103.10000  ? 173 ALA A HB1  1 
ATOM   2767  H  HB2  . ALA A 1 172 ? 162.41274 144.54633 222.90975 1.000 103.19000  ? 173 ALA A HB2  1 
ATOM   2768  H  HB3  . ALA A 1 172 ? 163.47534 144.12671 221.80857 1.000 103.36000  ? 173 ALA A HB3  1 
ATOM   2769  N  N    . ASP A 1 173 ? 164.18824 146.73132 219.73874 1.000 90.51000   ? 174 ASP A N    1 
ATOM   2770  C  CA   . ASP A 1 173 ? 165.28093 147.11639 218.84723 1.000 89.59000   ? 174 ASP A CA   1 
ATOM   2771  C  C    . ASP A 1 173 ? 164.65013 147.89942 217.70021 1.000 89.90000   ? 174 ASP A C    1 
ATOM   2772  O  O    . ASP A 1 173 ? 164.11334 147.30580 216.76105 1.000 89.54000   ? 174 ASP A O    1 
ATOM   2773  C  CB   . ASP A 1 173 ? 166.04672 145.89992 218.34925 1.000 91.46000   ? 174 ASP A CB   1 
ATOM   2774  C  CG   . ASP A 1 173 ? 165.13299 144.78113 217.91152 1.000 92.18000   ? 174 ASP A CG   1 
ATOM   2775  O  OD1  . ASP A 1 173 ? 163.90001 144.97129 217.96427 1.000 92.06000   ? 174 ASP A OD1  1 
ATOM   2776  O  OD2  . ASP A 1 173 ? 165.64629 143.71146 217.52071 1.000 91.28000   ? 174 ASP A OD2  1 
ATOM   2777  H  H    . ASP A 1 173 ? 163.42766 146.69935 219.34430 1.000 91.11000   ? 174 ASP A H    1 
ATOM   2778  H  HA   . ASP A 1 173 ? 165.89620 147.69849 219.32012 1.000 90.83000   ? 174 ASP A HA   1 
ATOM   2779  H  HB2  . ASP A 1 173 ? 166.59338 146.15648 217.59001 1.000 90.89000   ? 174 ASP A HB2  1 
ATOM   2780  H  HB3  . ASP A 1 173 ? 166.60840 145.56493 219.06568 1.000 91.08000   ? 174 ASP A HB3  1 
ATOM   2781  N  N    . ARG A 1 174 ? 164.71869 149.22638 217.78623 1.000 84.89000   ? 175 ARG A N    1 
ATOM   2782  C  CA   . ARG A 1 174 ? 163.99402 150.10940 216.88509 1.000 84.42000   ? 175 ARG A CA   1 
ATOM   2783  C  C    . ARG A 1 174 ? 164.88566 150.70380 215.79979 1.000 83.77000   ? 175 ARG A C    1 
ATOM   2784  O  O    . ARG A 1 174 ? 164.59586 151.79442 215.29762 1.000 84.67000   ? 175 ARG A O    1 
ATOM   2785  C  CB   . ARG A 1 174 ? 163.30796 151.21228 217.69144 1.000 82.32000   ? 175 ARG A CB   1 
ATOM   2786  C  CG   . ARG A 1 174 ? 162.29992 150.66747 218.69602 1.000 83.76000   ? 175 ARG A CG   1 
ATOM   2787  C  CD   . ARG A 1 174 ? 161.74040 151.75147 219.59734 1.000 81.69000   ? 175 ARG A CD   1 
ATOM   2788  N  NE   . ARG A 1 174 ? 161.19487 152.87130 218.83946 1.000 82.78000   ? 175 ARG A NE   1 
ATOM   2789  C  CZ   . ARG A 1 174 ? 161.84441 153.99819 218.58048 1.000 83.97000   ? 175 ARG A CZ   1 
ATOM   2790  N  NH1  . ARG A 1 174 ? 163.07904 154.20286 219.01016 1.000 85.65000   ? 175 ARG A NH1  1 
ATOM   2791  N  NH2  . ARG A 1 174 ? 161.23836 154.94648 217.87269 1.000 83.29000   ? 175 ARG A NH2  1 
ATOM   2792  H  H    . ARG A 1 174 ? 165.18939 149.64448 218.37245 1.000 83.23000   ? 175 ARG A H    1 
ATOM   2793  H  HA   . ARG A 1 174 ? 163.30021 149.59744 216.44134 1.000 83.47000   ? 175 ARG A HA   1 
ATOM   2794  H  HB2  . ARG A 1 174 ? 163.97821 151.71449 218.18092 1.000 82.56000   ? 175 ARG A HB2  1 
ATOM   2795  H  HB3  . ARG A 1 174 ? 162.83313 151.79911 217.08241 1.000 82.25000   ? 175 ARG A HB3  1 
ATOM   2796  H  HG2  . ARG A 1 174 ? 161.56036 150.26281 218.21618 1.000 83.26000   ? 175 ARG A HG2  1 
ATOM   2797  H  HG3  . ARG A 1 174 ? 162.73385 150.00515 219.25655 1.000 83.04000   ? 175 ARG A HG3  1 
ATOM   2798  H  HD2  . ARG A 1 174 ? 161.02002 151.37473 220.12641 1.000 82.50000   ? 175 ARG A HD2  1 
ATOM   2799  H  HD3  . ARG A 1 174 ? 162.44148 152.07557 220.18219 1.000 82.26000   ? 175 ARG A HD3  1 
ATOM   2800  H  HE   . ARG A 1 174 ? 160.40528 152.78247 218.51056 1.000 82.56000   ? 175 ARG A HE   1 
ATOM   2801  H  HH11 . ARG A 1 174 ? 163.48710 153.60149 219.46790 1.000 82.37000   ? 175 ARG A HH11 1 
ATOM   2802  H  HH12 . ARG A 1 174 ? 163.47680 154.94337 218.82780 1.000 82.02000   ? 175 ARG A HH12 1 
ATOM   2803  H  HH21 . ARG A 1 174 ? 160.43566 154.82518 217.58884 1.000 82.38000   ? 175 ARG A HH21 1 
ATOM   2804  H  HH22 . ARG A 1 174 ? 161.64943 155.68167 217.69950 1.000 81.89000   ? 175 ARG A HH22 1 
ATOM   2805  N  N    . GLY A 1 175 ? 165.97123 150.01896 215.44589 1.000 72.37000   ? 176 GLY A N    1 
ATOM   2806  C  CA   . GLY A 1 175 ? 166.75355 150.35292 214.26949 1.000 70.63000   ? 176 GLY A CA   1 
ATOM   2807  C  C    . GLY A 1 175 ? 166.84724 149.17164 213.32324 1.000 69.81000   ? 176 GLY A C    1 
ATOM   2808  O  O    . GLY A 1 175 ? 167.11679 149.31868 212.12136 1.000 69.72000   ? 176 GLY A O    1 
ATOM   2809  H  H    . GLY A 1 175 ? 166.27779 149.34617 215.88427 1.000 70.64000   ? 176 GLY A H    1 
ATOM   2810  H  HA2  . GLY A 1 175 ? 166.34670 151.09752 213.80012 1.000 69.92000   ? 176 GLY A HA2  1 
ATOM   2811  H  HA3  . GLY A 1 175 ? 167.65039 150.60692 214.53682 1.000 68.94000   ? 176 GLY A HA3  1 
ATOM   2812  N  N    . PHE A 1 176 ? 166.65490 147.97585 213.88374 1.000 65.55000   ? 177 PHE A N    1 
ATOM   2813  C  CA   . PHE A 1 176 ? 166.69352 146.76525 213.07660 1.000 65.73000   ? 177 PHE A CA   1 
ATOM   2814  C  C    . PHE A 1 176 ? 165.62718 146.79118 211.99265 1.000 66.54000   ? 177 PHE A C    1 
ATOM   2815  O  O    . PHE A 1 176 ? 165.82913 146.22980 210.91144 1.000 68.48000   ? 177 PHE A O    1 
ATOM   2816  C  CB   . PHE A 1 176 ? 166.52180 145.54124 213.97326 1.000 64.09000   ? 177 PHE A CB   1 
ATOM   2817  C  CG   . PHE A 1 176 ? 166.76194 144.24132 213.27252 1.000 66.19000   ? 177 PHE A CG   1 
ATOM   2818  C  CD1  . PHE A 1 176 ? 165.73445 143.59686 212.61201 1.000 68.09000   ? 177 PHE A CD1  1 
ATOM   2819  C  CD2  . PHE A 1 176 ? 168.01536 143.66066 213.27667 1.000 68.12000   ? 177 PHE A CD2  1 
ATOM   2820  C  CE1  . PHE A 1 176 ? 165.95295 142.39907 211.96661 1.000 66.95000   ? 177 PHE A CE1  1 
ATOM   2821  C  CE2  . PHE A 1 176 ? 168.23845 142.46241 212.63285 1.000 70.65000   ? 177 PHE A CE2  1 
ATOM   2822  C  CZ   . PHE A 1 176 ? 167.20476 141.83160 211.97721 1.000 68.06000   ? 177 PHE A CZ   1 
ATOM   2823  H  H    . PHE A 1 176 ? 166.50644 147.84072 214.71895 1.000 67.65000   ? 177 PHE A H    1 
ATOM   2824  H  HA   . PHE A 1 176 ? 167.55980 146.70155 212.64528 1.000 67.31000   ? 177 PHE A HA   1 
ATOM   2825  H  HB2  . PHE A 1 176 ? 167.15300 145.60114 214.70713 1.000 67.24000   ? 177 PHE A HB2  1 
ATOM   2826  H  HB3  . PHE A 1 176 ? 165.61597 145.52901 214.31934 1.000 67.84000   ? 177 PHE A HB3  1 
ATOM   2827  H  HD1  . PHE A 1 176 ? 164.88544 143.97645 212.60191 1.000 68.01000   ? 177 PHE A HD1  1 
ATOM   2828  H  HD2  . PHE A 1 176 ? 168.71684 144.08309 213.71805 1.000 67.77000   ? 177 PHE A HD2  1 
ATOM   2829  H  HE1  . PHE A 1 176 ? 165.25325 141.97495 211.52514 1.000 67.64000   ? 177 PHE A HE1  1 
ATOM   2830  H  HE2  . PHE A 1 176 ? 169.08634 142.08053 212.64113 1.000 67.98000   ? 177 PHE A HE2  1 
ATOM   2831  H  HZ   . PHE A 1 176 ? 167.35342 141.02304 211.54231 1.000 67.42000   ? 177 PHE A HZ   1 
ATOM   2832  N  N    . GLY A 1 177 ? 164.48481 147.42521 212.26170 1.000 73.53000   ? 178 GLY A N    1 
ATOM   2833  C  CA   . GLY A 1 177 ? 163.49669 147.62073 211.21718 1.000 80.70000   ? 178 GLY A CA   1 
ATOM   2834  C  C    . GLY A 1 177 ? 163.84772 148.74535 210.26830 1.000 82.00000   ? 178 GLY A C    1 
ATOM   2835  O  O    . GLY A 1 177 ? 163.49541 148.69303 209.08272 1.000 83.77000   ? 178 GLY A O    1 
ATOM   2836  H  H    . GLY A 1 177 ? 164.26586 147.74502 213.02983 1.000 78.06000   ? 178 GLY A H    1 
ATOM   2837  H  HA2  . GLY A 1 177 ? 163.40786 146.80347 210.70192 1.000 79.46000   ? 178 GLY A HA2  1 
ATOM   2838  H  HA3  . GLY A 1 177 ? 162.63836 147.82194 211.62128 1.000 79.85000   ? 178 GLY A HA3  1 
ATOM   2839  N  N    . PHE A 1 178 ? 164.53955 149.77392 210.76614 1.000 64.56000   ? 179 PHE A N    1 
ATOM   2840  C  CA   . PHE A 1 178 ? 164.97912 150.85586 209.89352 1.000 69.74000   ? 179 PHE A CA   1 
ATOM   2841  C  C    . PHE A 1 178 ? 165.89984 150.32829 208.80404 1.000 72.57000   ? 179 PHE A C    1 
ATOM   2842  O  O    . PHE A 1 178 ? 165.82011 150.75410 207.64534 1.000 71.37000   ? 179 PHE A O    1 
ATOM   2843  C  CB   . PHE A 1 178 ? 165.68792 151.93392 210.71082 1.000 62.79000   ? 179 PHE A CB   1 
ATOM   2844  C  CG   . PHE A 1 178 ? 164.77678 153.00789 211.22513 1.000 58.91000   ? 179 PHE A CG   1 
ATOM   2845  C  CD1  . PHE A 1 178 ? 164.25452 153.95561 210.36810 1.000 62.43000   ? 179 PHE A CD1  1 
ATOM   2846  C  CD2  . PHE A 1 178 ? 164.46254 153.08421 212.56674 1.000 62.68000   ? 179 PHE A CD2  1 
ATOM   2847  C  CE1  . PHE A 1 178 ? 163.42504 154.94981 210.83671 1.000 62.23000   ? 179 PHE A CE1  1 
ATOM   2848  C  CE2  . PHE A 1 178 ? 163.63462 154.07760 213.04010 1.000 66.79000   ? 179 PHE A CE2  1 
ATOM   2849  C  CZ   . PHE A 1 178 ? 163.11611 155.01188 212.17318 1.000 62.60000   ? 179 PHE A CZ   1 
ATOM   2850  H  H    . PHE A 1 178 ? 164.76441 149.86429 211.59169 1.000 64.99000   ? 179 PHE A H    1 
ATOM   2851  H  HA   . PHE A 1 178 ? 164.20571 151.25662 209.46733 1.000 66.72000   ? 179 PHE A HA   1 
ATOM   2852  H  HB2  . PHE A 1 178 ? 166.11291 151.51712 211.47673 1.000 64.65000   ? 179 PHE A HB2  1 
ATOM   2853  H  HB3  . PHE A 1 178 ? 166.35954 152.35831 210.15422 1.000 65.09000   ? 179 PHE A HB3  1 
ATOM   2854  H  HD1  . PHE A 1 178 ? 164.46067 153.91816 209.46207 1.000 65.28000   ? 179 PHE A HD1  1 
ATOM   2855  H  HD2  . PHE A 1 178 ? 164.81096 152.45593 213.15612 1.000 65.78000   ? 179 PHE A HD2  1 
ATOM   2856  H  HE1  . PHE A 1 178 ? 163.07600 155.57969 210.24827 1.000 65.24000   ? 179 PHE A HE1  1 
ATOM   2857  H  HE2  . PHE A 1 178 ? 163.42596 154.11715 213.94563 1.000 66.17000   ? 179 PHE A HE2  1 
ATOM   2858  H  HZ   . PHE A 1 178 ? 162.55543 155.68229 212.49088 1.000 65.00000   ? 179 PHE A HZ   1 
ATOM   2859  N  N    . GLN A 1 179 ? 166.78621 149.40193 209.16116 1.000 65.60000   ? 180 GLN A N    1 
ATOM   2860  C  CA   . GLN A 1 179 ? 167.68988 148.83676 208.16242 1.000 62.56000   ? 180 GLN A CA   1 
ATOM   2861  C  C    . GLN A 1 179 ? 166.91725 148.12700 207.05051 1.000 64.69000   ? 180 GLN A C    1 
ATOM   2862  O  O    . GLN A 1 179 ? 167.22757 148.28743 205.86172 1.000 65.28000   ? 180 GLN A O    1 
ATOM   2863  C  CB   . GLN A 1 179 ? 168.67575 147.88303 208.83473 1.000 59.67000   ? 180 GLN A CB   1 
ATOM   2864  C  CG   . GLN A 1 179 ? 169.68322 148.58197 209.73173 1.000 60.36000   ? 180 GLN A CG   1 
ATOM   2865  C  CD   . GLN A 1 179 ? 170.64062 147.61518 210.39080 1.000 64.51000   ? 180 GLN A CD   1 
ATOM   2866  O  OE1  . GLN A 1 179 ? 170.45050 146.40110 210.33435 1.000 67.29000   ? 180 GLN A OE1  1 
ATOM   2867  N  NE2  . GLN A 1 179 ? 171.68034 148.14814 211.01826 1.000 62.18000   ? 180 GLN A NE2  1 
ATOM   2868  H  H    . GLN A 1 179 ? 166.88404 149.08943 209.95605 1.000 63.55000   ? 180 GLN A H    1 
ATOM   2869  H  HA   . GLN A 1 179 ? 168.20104 149.55552 207.75940 1.000 63.10000   ? 180 GLN A HA   1 
ATOM   2870  H  HB2  . GLN A 1 179 ? 168.17937 147.25341 209.38142 1.000 63.07000   ? 180 GLN A HB2  1 
ATOM   2871  H  HB3  . GLN A 1 179 ? 169.16966 147.40592 208.14902 1.000 62.47000   ? 180 GLN A HB3  1 
ATOM   2872  H  HG2  . GLN A 1 179 ? 170.20473 149.20182 209.19882 1.000 62.00000   ? 180 GLN A HG2  1 
ATOM   2873  H  HG3  . GLN A 1 179 ? 169.20900 149.06092 210.42955 1.000 62.71000   ? 180 GLN A HG3  1 
ATOM   2874  H  HE21 . GLN A 1 179 ? 171.77892 149.00213 211.03626 1.000 62.11000   ? 180 GLN A HE21 1 
ATOM   2875  H  HE22 . GLN A 1 179 ? 172.25388 147.64054 211.40909 1.000 62.05000   ? 180 GLN A HE22 1 
ATOM   2876  N  N    . MET A 1 180 ? 165.90193 147.34102 207.41202 1.000 73.20000   ? 181 MET A N    1 
ATOM   2877  C  CA   . MET A 1 180 ? 165.11462 146.64803 206.39523 1.000 76.77000   ? 181 MET A CA   1 
ATOM   2878  C  C    . MET A 1 180 ? 164.33478 147.63564 205.53272 1.000 76.24000   ? 181 MET A C    1 
ATOM   2879  O  O    . MET A 1 180 ? 164.20489 147.45090 204.31173 1.000 79.25000   ? 181 MET A O    1 
ATOM   2880  C  CB   . MET A 1 180 ? 164.17041 145.64907 207.06085 1.000 75.98000   ? 181 MET A CB   1 
ATOM   2881  C  CG   . MET A 1 180 ? 164.84823 144.74829 208.08097 1.000 77.63000   ? 181 MET A CG   1 
ATOM   2882  S  SD   . MET A 1 180 ? 166.31525 143.92410 207.43875 1.000 80.41000   ? 181 MET A SD   1 
ATOM   2883  C  CE   . MET A 1 180 ? 166.83736 142.99419 208.87575 1.000 71.17000   ? 181 MET A CE   1 
ATOM   2884  H  H    . MET A 1 180 ? 165.65486 147.19667 208.22293 1.000 74.28000   ? 181 MET A H    1 
ATOM   2885  H  HA   . MET A 1 180 ? 165.71766 146.14930 205.82353 1.000 75.48000   ? 181 MET A HA   1 
ATOM   2886  H  HB2  . MET A 1 180 ? 163.46891 146.13877 207.51885 1.000 75.36000   ? 181 MET A HB2  1 
ATOM   2887  H  HB3  . MET A 1 180 ? 163.78289 145.08194 206.37556 1.000 75.44000   ? 181 MET A HB3  1 
ATOM   2888  H  HG2  . MET A 1 180 ? 165.11624 145.28142 208.84424 1.000 75.22000   ? 181 MET A HG2  1 
ATOM   2889  H  HG3  . MET A 1 180 ? 164.21998 144.06489 208.36146 1.000 75.69000   ? 181 MET A HG3  1 
ATOM   2890  H  HE1  . MET A 1 180 ? 167.64360 142.50122 208.65642 1.000 74.66000   ? 181 MET A HE1  1 
ATOM   2891  H  HE2  . MET A 1 180 ? 167.01404 143.61050 209.60363 1.000 74.04000   ? 181 MET A HE2  1 
ATOM   2892  H  HE3  . MET A 1 180 ? 166.13111 142.37848 209.12644 1.000 74.41000   ? 181 MET A HE3  1 
ATOM   2893  N  N    . PHE A 1 181 ? 163.79286 148.68513 206.14989 1.000 68.59000   ? 182 PHE A N    1 
ATOM   2894  C  CA   . PHE A 1 181 ? 163.13039 149.71747 205.36227 1.000 72.13000   ? 182 PHE A CA   1 
ATOM   2895  C  C    . PHE A 1 181 ? 164.10154 150.32948 204.35950 1.000 75.23000   ? 182 PHE A C    1 
ATOM   2896  O  O    . PHE A 1 181 ? 163.74168 150.58949 203.20176 1.000 78.97000   ? 182 PHE A O    1 
ATOM   2897  C  CB   . PHE A 1 181 ? 162.54887 150.78276 206.29154 1.000 69.78000   ? 182 PHE A CB   1 
ATOM   2898  C  CG   . PHE A 1 181 ? 161.59783 151.72822 205.61716 1.000 72.11000   ? 182 PHE A CG   1 
ATOM   2899  C  CD1  . PHE A 1 181 ? 160.57721 151.25569 204.81361 1.000 71.93000   ? 182 PHE A CD1  1 
ATOM   2900  C  CD2  . PHE A 1 181 ? 161.71059 153.08818 205.80842 1.000 72.60000   ? 182 PHE A CD2  1 
ATOM   2901  C  CE1  . PHE A 1 181 ? 159.70182 152.12488 204.20188 1.000 71.67000   ? 182 PHE A CE1  1 
ATOM   2902  C  CE2  . PHE A 1 181 ? 160.83685 153.96057 205.20097 1.000 74.03000   ? 182 PHE A CE2  1 
ATOM   2903  C  CZ   . PHE A 1 181 ? 159.83092 153.47760 204.39703 1.000 71.08000   ? 182 PHE A CZ   1 
ATOM   2904  H  H    . PHE A 1 181 ? 163.79377 148.81804 207.00002 1.000 71.74000   ? 182 PHE A H    1 
ATOM   2905  H  HA   . PHE A 1 181 ? 162.40453 149.31225 204.86584 1.000 73.01000   ? 182 PHE A HA   1 
ATOM   2906  H  HB2  . PHE A 1 181 ? 162.06531 150.33961 207.00601 1.000 72.59000   ? 182 PHE A HB2  1 
ATOM   2907  H  HB3  . PHE A 1 181 ? 163.27582 151.30712 206.66255 1.000 71.64000   ? 182 PHE A HB3  1 
ATOM   2908  H  HD1  . PHE A 1 181 ? 160.48684 150.34046 204.67725 1.000 72.55000   ? 182 PHE A HD1  1 
ATOM   2909  H  HD2  . PHE A 1 181 ? 162.38921 153.41919 206.35017 1.000 72.28000   ? 182 PHE A HD2  1 
ATOM   2910  H  HE1  . PHE A 1 181 ? 159.02148 151.79643 203.65906 1.000 72.66000   ? 182 PHE A HE1  1 
ATOM   2911  H  HE2  . PHE A 1 181 ? 160.92681 154.87663 205.33424 1.000 72.80000   ? 182 PHE A HE2  1 
ATOM   2912  H  HZ   . PHE A 1 181 ? 159.24030 154.06628 203.98577 1.000 72.10000   ? 182 PHE A HZ   1 
ATOM   2913  N  N    . THR A 1 182 ? 165.34919 150.53845 204.78058 1.000 68.07000   ? 183 THR A N    1 
ATOM   2914  C  CA   . THR A 1 182 ? 166.36607 151.02661 203.85710 1.000 69.78000   ? 183 THR A CA   1 
ATOM   2915  C  C    . THR A 1 182 ? 166.57636 150.04480 202.71263 1.000 68.90000   ? 183 THR A C    1 
ATOM   2916  O  O    . THR A 1 182 ? 166.75656 150.45182 201.55947 1.000 70.10000   ? 183 THR A O    1 
ATOM   2917  C  CB   . THR A 1 182 ? 167.67821 151.26915 204.60040 1.000 70.65000   ? 183 THR A CB   1 
ATOM   2918  O  OG1  . THR A 1 182 ? 167.45520 152.17839 205.68386 1.000 71.61000   ? 183 THR A OG1  1 
ATOM   2919  C  CG2  . THR A 1 182 ? 168.71375 151.85188 203.66390 1.000 69.70000   ? 183 THR A CG2  1 
ATOM   2920  H  H    . THR A 1 182 ? 165.62773 150.40411 205.58345 1.000 68.45000   ? 183 THR A H    1 
ATOM   2921  H  HA   . THR A 1 182 ? 166.07211 151.87018 203.47965 1.000 68.99000   ? 183 THR A HA   1 
ATOM   2922  H  HB   . THR A 1 182 ? 168.01716 150.42962 204.94791 1.000 68.68000   ? 183 THR A HB   1 
ATOM   2923  H  HG1  . THR A 1 182 ? 166.92649 151.83662 206.24020 1.000 68.54000   ? 183 THR A HG1  1 
ATOM   2924  H  HG21 . THR A 1 182 ? 169.35687 152.37484 204.16749 1.000 67.34000   ? 183 THR A HG21 1 
ATOM   2925  H  HG22 . THR A 1 182 ? 169.17914 151.13940 203.19843 1.000 68.01000   ? 183 THR A HG22 1 
ATOM   2926  H  HG23 . THR A 1 182 ? 168.28376 152.42845 203.01347 1.000 68.57000   ? 183 THR A HG23 1 
ATOM   2927  N  N    . LEU A 1 183 ? 166.57249 148.74607 203.01462 1.000 66.13000   ? 184 LEU A N    1 
ATOM   2928  C  CA   . LEU A 1 183 ? 166.70970 147.75196 201.95158 1.000 69.80000   ? 184 LEU A CA   1 
ATOM   2929  C  C    . LEU A 1 183 ? 165.60053 147.90043 200.91536 1.000 69.29000   ? 184 LEU A C    1 
ATOM   2930  O  O    . LEU A 1 183 ? 165.85249 147.85513 199.70187 1.000 70.39000   ? 184 LEU A O    1 
ATOM   2931  C  CB   . LEU A 1 183 ? 166.69277 146.34065 202.53903 1.000 67.69000   ? 184 LEU A CB   1 
ATOM   2932  C  CG   . LEU A 1 183 ? 167.92127 145.90014 203.33365 1.000 67.30000   ? 184 LEU A CG   1 
ATOM   2933  C  CD1  . LEU A 1 183 ? 167.72893 144.49089 203.86490 1.000 66.50000   ? 184 LEU A CD1  1 
ATOM   2934  C  CD2  . LEU A 1 183 ? 169.17141 145.98015 202.47713 1.000 67.13000   ? 184 LEU A CD2  1 
ATOM   2935  H  H    . LEU A 1 183 ? 166.49072 148.42147 203.80673 1.000 67.82000   ? 184 LEU A H    1 
ATOM   2936  H  HA   . LEU A 1 183 ? 167.55719 147.88669 201.50113 1.000 68.52000   ? 184 LEU A HA   1 
ATOM   2937  H  HB2  . LEU A 1 183 ? 165.92962 146.26924 203.13263 1.000 67.75000   ? 184 LEU A HB2  1 
ATOM   2938  H  HB3  . LEU A 1 183 ? 166.58611 145.71202 201.80751 1.000 68.23000   ? 184 LEU A HB3  1 
ATOM   2939  H  HG   . LEU A 1 183 ? 168.03699 146.49418 204.09168 1.000 67.72000   ? 184 LEU A HG   1 
ATOM   2940  H  HD11 . LEU A 1 183 ? 168.51837 144.23233 204.36563 1.000 67.40000   ? 184 LEU A HD11 1 
ATOM   2941  H  HD12 . LEU A 1 183 ? 166.95038 144.47521 204.44323 1.000 67.81000   ? 184 LEU A HD12 1 
ATOM   2942  H  HD13 . LEU A 1 183 ? 167.59850 143.88668 203.11755 1.000 67.77000   ? 184 LEU A HD13 1 
ATOM   2943  H  HD21 . LEU A 1 183 ? 169.89224 145.51203 202.92657 1.000 67.75000   ? 184 LEU A HD21 1 
ATOM   2944  H  HD22 . LEU A 1 183 ? 168.99206 145.56539 201.61891 1.000 67.94000   ? 184 LEU A HD22 1 
ATOM   2945  H  HD23 . LEU A 1 183 ? 169.40918 146.91187 202.35076 1.000 67.27000   ? 184 LEU A HD23 1 
ATOM   2946  N  N    . VAL A 1 184 ? 164.36290 148.07253 201.37817 1.000 65.99000   ? 185 VAL A N    1 
ATOM   2947  C  CA   . VAL A 1 184 ? 163.24684 148.24236 200.44670 1.000 68.84000   ? 185 VAL A CA   1 
ATOM   2948  C  C    . VAL A 1 184 ? 163.45768 149.48683 199.58980 1.000 71.64000   ? 185 VAL A C    1 
ATOM   2949  O  O    . VAL A 1 184 ? 163.25834 149.46914 198.36016 1.000 76.08000   ? 185 VAL A O    1 
ATOM   2950  C  CB   . VAL A 1 184 ? 161.91491 148.30797 201.21737 1.000 70.21000   ? 185 VAL A CB   1 
ATOM   2951  C  CG1  . VAL A 1 184 ? 160.78313 148.73150 200.29327 1.000 69.10000   ? 185 VAL A CG1  1 
ATOM   2952  C  CG2  . VAL A 1 184 ? 161.60690 146.96819 201.86209 1.000 69.80000   ? 185 VAL A CG2  1 
ATOM   2953  H  H    . VAL A 1 184 ? 164.14521 148.09315 202.21058 1.000 69.90000   ? 185 VAL A H    1 
ATOM   2954  H  HA   . VAL A 1 184 ? 163.21286 147.47508 199.85557 1.000 70.08000   ? 185 VAL A HA   1 
ATOM   2955  H  HB   . VAL A 1 184 ? 161.99021 148.97038 201.92169 1.000 70.52000   ? 185 VAL A HB   1 
ATOM   2956  H  HG11 . VAL A 1 184 ? 159.93710 148.50046 200.70822 1.000 70.17000   ? 185 VAL A HG11 1 
ATOM   2957  H  HG12 . VAL A 1 184 ? 160.82754 149.69039 200.15180 1.000 69.89000   ? 185 VAL A HG12 1 
ATOM   2958  H  HG13 . VAL A 1 184 ? 160.87239 148.26524 199.44732 1.000 70.07000   ? 185 VAL A HG13 1 
ATOM   2959  H  HG21 . VAL A 1 184 ? 160.76676 147.03728 202.34240 1.000 70.11000   ? 185 VAL A HG21 1 
ATOM   2960  H  HG22 . VAL A 1 184 ? 161.53803 146.29236 201.16995 1.000 70.17000   ? 185 VAL A HG22 1 
ATOM   2961  H  HG23 . VAL A 1 184 ? 162.32144 146.74214 202.47754 1.000 70.71000   ? 185 VAL A HG23 1 
ATOM   2962  N  N    . LEU A 1 185 ? 163.86246 150.58808 200.22720 1.000 68.27000   ? 186 LEU A N    1 
ATOM   2963  C  CA   . LEU A 1 185 ? 164.11694 151.81567 199.48158 1.000 67.92000   ? 186 LEU A CA   1 
ATOM   2964  C  C    . LEU A 1 185 ? 165.15618 151.58645 198.39273 1.000 71.88000   ? 186 LEU A C    1 
ATOM   2965  O  O    . LEU A 1 185 ? 164.99016 152.04513 197.25560 1.000 70.59000   ? 186 LEU A O    1 
ATOM   2966  C  CB   . LEU A 1 185 ? 164.58407 152.91804 200.43040 1.000 68.03000   ? 186 LEU A CB   1 
ATOM   2967  C  CG   . LEU A 1 185 ? 163.60637 153.37101 201.51459 1.000 76.99000   ? 186 LEU A CG   1 
ATOM   2968  C  CD1  . LEU A 1 185 ? 164.26032 154.40619 202.40456 1.000 73.99000   ? 186 LEU A CD1  1 
ATOM   2969  C  CD2  . LEU A 1 185 ? 162.33020 153.92080 200.91032 1.000 74.80000   ? 186 LEU A CD2  1 
ATOM   2970  H  H    . LEU A 1 185 ? 163.99410 150.64914 201.07523 1.000 70.35000   ? 186 LEU A H    1 
ATOM   2971  H  HA   . LEU A 1 185 ? 163.29403 152.10755 199.05730 1.000 70.29000   ? 186 LEU A HA   1 
ATOM   2972  H  HB2  . LEU A 1 185 ? 165.38144 152.60224 200.88480 1.000 70.27000   ? 186 LEU A HB2  1 
ATOM   2973  H  HB3  . LEU A 1 185 ? 164.80839 153.69936 199.90120 1.000 70.27000   ? 186 LEU A HB3  1 
ATOM   2974  H  HG   . LEU A 1 185 ? 163.36931 152.61047 202.06576 1.000 72.24000   ? 186 LEU A HG   1 
ATOM   2975  H  HD11 . LEU A 1 185 ? 163.62876 154.67727 203.08895 1.000 70.59000   ? 186 LEU A HD11 1 
ATOM   2976  H  HD12 . LEU A 1 185 ? 165.04757 154.01693 202.81620 1.000 71.24000   ? 186 LEU A HD12 1 
ATOM   2977  H  HD13 . LEU A 1 185 ? 164.51290 155.17120 201.86467 1.000 70.96000   ? 186 LEU A HD13 1 
ATOM   2978  H  HD21 . LEU A 1 185 ? 161.87974 154.47216 201.56925 1.000 71.89000   ? 186 LEU A HD21 1 
ATOM   2979  H  HD22 . LEU A 1 185 ? 162.55289 154.45145 200.12968 1.000 71.13000   ? 186 LEU A HD22 1 
ATOM   2980  H  HD23 . LEU A 1 185 ? 161.76243 153.17745 200.65800 1.000 70.92000   ? 186 LEU A HD23 1 
ATOM   2981  N  N    . ILE A 1 186 ? 166.23771 150.88029 198.72621 1.000 71.73000   ? 187 ILE A N    1 
ATOM   2982  C  CA   . ILE A 1 186 ? 167.30682 150.64780 197.75857 1.000 71.45000   ? 187 ILE A CA   1 
ATOM   2983  C  C    . ILE A 1 186 ? 166.79632 149.81835 196.59040 1.000 69.65000   ? 187 ILE A C    1 
ATOM   2984  O  O    . ILE A 1 186 ? 167.14963 150.06747 195.42944 1.000 69.74000   ? 187 ILE A O    1 
ATOM   2985  C  CB   . ILE A 1 186 ? 168.51123 149.97251 198.44138 1.000 68.63000   ? 187 ILE A CB   1 
ATOM   2986  C  CG1  . ILE A 1 186 ? 169.13140 150.89218 199.50131 1.000 66.76000   ? 187 ILE A CG1  1 
ATOM   2987  C  CG2  . ILE A 1 186 ? 169.54501 149.56100 197.40817 1.000 69.53000   ? 187 ILE A CG2  1 
ATOM   2988  C  CD1  . ILE A 1 186 ? 169.28905 152.33658 199.07876 1.000 67.48000   ? 187 ILE A CD1  1 
ATOM   2989  H  H    . ILE A 1 186 ? 166.37173 150.52197 199.49641 1.000 69.08000   ? 187 ILE A H    1 
ATOM   2990  H  HA   . ILE A 1 186 ? 167.59301 151.49780 197.39212 1.000 69.31000   ? 187 ILE A HA   1 
ATOM   2991  H  HB   . ILE A 1 186 ? 168.19223 149.17030 198.88395 1.000 68.68000   ? 187 ILE A HB   1 
ATOM   2992  H  HG12 . ILE A 1 186 ? 168.57380 150.87933 200.29040 1.000 68.33000   ? 187 ILE A HG12 1 
ATOM   2993  H  HG13 . ILE A 1 186 ? 170.01350 150.55688 199.72467 1.000 67.93000   ? 187 ILE A HG13 1 
ATOM   2994  H  HG21 . ILE A 1 186 ? 170.39733 149.42895 197.85164 1.000 69.08000   ? 187 ILE A HG21 1 
ATOM   2995  H  HG22 . ILE A 1 186 ? 169.26234 148.73383 196.98785 1.000 68.34000   ? 187 ILE A HG22 1 
ATOM   2996  H  HG23 . ILE A 1 186 ? 169.62409 150.26274 196.74320 1.000 68.29000   ? 187 ILE A HG23 1 
ATOM   2997  H  HD11 . ILE A 1 186 ? 169.96234 152.75503 199.63761 1.000 67.26000   ? 187 ILE A HD11 1 
ATOM   2998  H  HD12 . ILE A 1 186 ? 169.56238 152.36812 198.14939 1.000 67.92000   ? 187 ILE A HD12 1 
ATOM   2999  H  HD13 . ILE A 1 186 ? 168.43881 152.79080 199.18725 1.000 68.30000   ? 187 ILE A HD13 1 
ATOM   3000  N  N    . ALA A 1 187 ? 165.98724 148.79745 196.87691 1.000 72.38000   ? 188 ALA A N    1 
ATOM   3001  C  CA   . ALA A 1 187 ? 165.44109 147.99026 195.79070 1.000 74.79000   ? 188 ALA A CA   1 
ATOM   3002  C  C    . ALA A 1 187 ? 164.65063 148.85518 194.81618 1.000 73.69000   ? 188 ALA A C    1 
ATOM   3003  O  O    . ALA A 1 187 ? 164.84982 148.77953 193.59164 1.000 73.24000   ? 188 ALA A O    1 
ATOM   3004  C  CB   . ALA A 1 187 ? 164.55978 146.87607 196.35264 1.000 76.72000   ? 188 ALA A CB   1 
ATOM   3005  H  H    . ALA A 1 187 ? 165.74644 148.55901 197.66762 1.000 73.36000   ? 188 ALA A H    1 
ATOM   3006  H  HA   . ALA A 1 187 ? 166.17194 147.57703 195.30571 1.000 74.22000   ? 188 ALA A HA   1 
ATOM   3007  H  HB1  . ALA A 1 187 ? 164.21239 146.35141 195.61429 1.000 74.53000   ? 188 ALA A HB1  1 
ATOM   3008  H  HB2  . ALA A 1 187 ? 165.08846 146.31231 196.93915 1.000 74.16000   ? 188 ALA A HB2  1 
ATOM   3009  H  HB3  . ALA A 1 187 ? 163.82784 147.27556 196.84838 1.000 74.15000   ? 188 ALA A HB3  1 
ATOM   3010  N  N    . PHE A 1 188 ? 163.76404 149.70393 195.34137 1.000 76.35000   ? 189 PHE A N    1 
ATOM   3011  C  CA   . PHE A 1 188 ? 162.98374 150.56042 194.44913 1.000 77.59000   ? 189 PHE A CA   1 
ATOM   3012  C  C    . PHE A 1 188 ? 163.88393 151.51974 193.67549 1.000 77.84000   ? 189 PHE A C    1 
ATOM   3013  O  O    . PHE A 1 188 ? 163.66860 151.76110 192.47843 1.000 80.23000   ? 189 PHE A O    1 
ATOM   3014  C  CB   . PHE A 1 188 ? 161.92864 151.33072 195.23979 1.000 78.07000   ? 189 PHE A CB   1 
ATOM   3015  C  CG   . PHE A 1 188 ? 160.62192 150.60238 195.36516 1.000 78.62000   ? 189 PHE A CG   1 
ATOM   3016  C  CD1  . PHE A 1 188 ? 159.64864 150.72705 194.38852 1.000 78.50000   ? 189 PHE A CD1  1 
ATOM   3017  C  CD2  . PHE A 1 188 ? 160.36999 149.78855 196.45316 1.000 79.53000   ? 189 PHE A CD2  1 
ATOM   3018  C  CE1  . PHE A 1 188 ? 158.44820 150.05559 194.50001 1.000 78.87000   ? 189 PHE A CE1  1 
ATOM   3019  C  CE2  . PHE A 1 188 ? 159.17179 149.11675 196.56869 1.000 80.28000   ? 189 PHE A CE2  1 
ATOM   3020  C  CZ   . PHE A 1 188 ? 158.21005 149.25021 195.59077 1.000 80.28000   ? 189 PHE A CZ   1 
ATOM   3021  H  H    . PHE A 1 188 ? 163.60056 149.80038 196.18044 1.000 77.38000   ? 189 PHE A H    1 
ATOM   3022  H  HA   . PHE A 1 188 ? 162.52055 150.00181 193.80543 1.000 77.81000   ? 189 PHE A HA   1 
ATOM   3023  H  HB2  . PHE A 1 188 ? 162.26416 151.49625 196.13506 1.000 78.00000   ? 189 PHE A HB2  1 
ATOM   3024  H  HB3  . PHE A 1 188 ? 161.75786 152.17403 194.79202 1.000 77.85000   ? 189 PHE A HB3  1 
ATOM   3025  H  HD1  . PHE A 1 188 ? 159.80451 151.26989 193.64997 1.000 78.09000   ? 189 PHE A HD1  1 
ATOM   3026  H  HD2  . PHE A 1 188 ? 161.01518 149.69507 197.11598 1.000 77.98000   ? 189 PHE A HD2  1 
ATOM   3027  H  HE1  . PHE A 1 188 ? 157.79979 150.14697 193.83902 1.000 78.06000   ? 189 PHE A HE1  1 
ATOM   3028  H  HE2  . PHE A 1 188 ? 159.01311 148.57289 197.30605 1.000 78.22000   ? 189 PHE A HE2  1 
ATOM   3029  H  HZ   . PHE A 1 188 ? 157.40179 148.79688 195.66813 1.000 78.34000   ? 189 PHE A HZ   1 
ATOM   3030  N  N    . PHE A 1 189 ? 164.90076 152.06806 194.34176 1.000 71.59000   ? 190 PHE A N    1 
ATOM   3031  C  CA   . PHE A 1 189 ? 165.81103 153.00330 193.68916 1.000 73.15000   ? 190 PHE A CA   1 
ATOM   3032  C  C    . PHE A 1 189 ? 166.50578 152.35140 192.49827 1.000 73.90000   ? 190 PHE A C    1 
ATOM   3033  O  O    . PHE A 1 189 ? 166.54699 152.91720 191.39536 1.000 73.85000   ? 190 PHE A O    1 
ATOM   3034  C  CB   . PHE A 1 189 ? 166.83619 153.49519 194.71419 1.000 74.62000   ? 190 PHE A CB   1 
ATOM   3035  C  CG   . PHE A 1 189 ? 167.64272 154.69111 194.27452 1.000 76.74000   ? 190 PHE A CG   1 
ATOM   3036  C  CD1  . PHE A 1 189 ? 167.42272 155.30868 193.05557 1.000 73.46000   ? 190 PHE A CD1  1 
ATOM   3037  C  CD2  . PHE A 1 189 ? 168.63367 155.19307 195.09942 1.000 74.48000   ? 190 PHE A CD2  1 
ATOM   3038  C  CE1  . PHE A 1 189 ? 168.17324 156.40221 192.67552 1.000 71.82000   ? 190 PHE A CE1  1 
ATOM   3039  C  CE2  . PHE A 1 189 ? 169.38425 156.28241 194.72293 1.000 73.76000   ? 190 PHE A CE2  1 
ATOM   3040  C  CZ   . PHE A 1 189 ? 169.15502 156.88754 193.51014 1.000 74.43000   ? 190 PHE A CZ   1 
ATOM   3041  H  H    . PHE A 1 189 ? 165.08185 151.91596 195.16869 1.000 72.27000   ? 190 PHE A H    1 
ATOM   3042  H  HA   . PHE A 1 189 ? 165.29855 153.76243 193.37058 1.000 72.32000   ? 190 PHE A HA   1 
ATOM   3043  H  HB2  . PHE A 1 189 ? 166.36568 153.73879 195.52656 1.000 72.36000   ? 190 PHE A HB2  1 
ATOM   3044  H  HB3  . PHE A 1 189 ? 167.45892 152.77414 194.89910 1.000 72.99000   ? 190 PHE A HB3  1 
ATOM   3045  H  HD1  . PHE A 1 189 ? 166.76184 154.98781 192.48647 1.000 72.15000   ? 190 PHE A HD1  1 
ATOM   3046  H  HD2  . PHE A 1 189 ? 168.79349 154.78806 195.92111 1.000 71.87000   ? 190 PHE A HD2  1 
ATOM   3047  H  HE1  . PHE A 1 189 ? 168.01808 156.81122 191.85470 1.000 71.57000   ? 190 PHE A HE1  1 
ATOM   3048  H  HE2  . PHE A 1 189 ? 170.04660 156.60846 195.28867 1.000 71.18000   ? 190 PHE A HE2  1 
ATOM   3049  H  HZ   . PHE A 1 189 ? 169.66154 157.62404 193.25428 1.000 72.02000   ? 190 PHE A HZ   1 
ATOM   3050  N  N    . ILE A 1 190 ? 167.05976 151.15407 192.70409 1.000 76.73000   ? 191 ILE A N    1 
ATOM   3051  C  CA   . ILE A 1 190 ? 167.79969 150.49511 191.63102 1.000 75.26000   ? 191 ILE A CA   1 
ATOM   3052  C  C    . ILE A 1 190 ? 166.86670 150.13694 190.48200 1.000 75.07000   ? 191 ILE A C    1 
ATOM   3053  O  O    . ILE A 1 190 ? 167.21885 150.30274 189.30493 1.000 74.14000   ? 191 ILE A O    1 
ATOM   3054  C  CB   . ILE A 1 190 ? 168.55556 149.26027 192.15915 1.000 77.14000   ? 191 ILE A CB   1 
ATOM   3055  C  CG1  . ILE A 1 190 ? 167.59439 148.21898 192.73723 1.000 77.77000   ? 191 ILE A CG1  1 
ATOM   3056  C  CG2  . ILE A 1 190 ? 169.57244 149.67956 193.20879 1.000 78.60000   ? 191 ILE A CG2  1 
ATOM   3057  C  CD1  . ILE A 1 190 ? 168.27520 146.93380 193.16264 1.000 77.47000   ? 191 ILE A CD1  1 
ATOM   3058  H  H    . ILE A 1 190 ? 167.01711 150.71218 193.44087 1.000 75.72000   ? 191 ILE A H    1 
ATOM   3059  H  HA   . ILE A 1 190 ? 168.46221 151.11352 191.28606 1.000 75.31000   ? 191 ILE A HA   1 
ATOM   3060  H  HB   . ILE A 1 190 ? 169.03354 148.85555 191.41851 1.000 75.46000   ? 191 ILE A HB   1 
ATOM   3061  H  HG12 . ILE A 1 190 ? 167.16743 148.59595 193.51997 1.000 75.74000   ? 191 ILE A HG12 1 
ATOM   3062  H  HG13 . ILE A 1 190 ? 166.92934 147.98585 192.07305 1.000 75.86000   ? 191 ILE A HG13 1 
ATOM   3063  H  HG21 . ILE A 1 190 ? 170.14549 148.92539 193.41735 1.000 76.03000   ? 191 ILE A HG21 1 
ATOM   3064  H  HG22 . ILE A 1 190 ? 170.10534 150.40980 192.85691 1.000 75.69000   ? 191 ILE A HG22 1 
ATOM   3065  H  HG23 . ILE A 1 190 ? 169.10215 149.96975 194.00510 1.000 75.43000   ? 191 ILE A HG23 1 
ATOM   3066  H  HD11 . ILE A 1 190 ? 167.59911 146.27676 193.39098 1.000 75.85000   ? 191 ILE A HD11 1 
ATOM   3067  H  HD12 . ILE A 1 190 ? 168.81923 146.60749 192.42884 1.000 75.63000   ? 191 ILE A HD12 1 
ATOM   3068  H  HD13 . ILE A 1 190 ? 168.83514 147.11350 193.93377 1.000 76.04000   ? 191 ILE A HD13 1 
ATOM   3069  N  N    . ALA A 1 191 ? 165.66525 149.63991 190.79244 1.000 75.29000   ? 192 ALA A N    1 
ATOM   3070  C  CA   . ALA A 1 191 ? 164.73817 149.30925 189.71592 1.000 74.30000   ? 192 ALA A CA   1 
ATOM   3071  C  C    . ALA A 1 191 ? 164.40431 150.54374 188.88528 1.000 75.71000   ? 192 ALA A C    1 
ATOM   3072  O  O    . ALA A 1 191 ? 164.39014 150.48665 187.64658 1.000 76.73000   ? 192 ALA A O    1 
ATOM   3073  C  CB   . ALA A 1 191 ? 163.47003 148.68302 190.28997 1.000 74.70000   ? 192 ALA A CB   1 
ATOM   3074  H  H    . ALA A 1 191 ? 165.37280 149.49188 191.58700 1.000 75.25000   ? 192 ALA A H    1 
ATOM   3075  H  HA   . ALA A 1 191 ? 165.15447 148.65710 189.13063 1.000 75.01000   ? 192 ALA A HA   1 
ATOM   3076  H  HB1  . ALA A 1 191 ? 162.86522 148.46751 189.56248 1.000 75.11000   ? 192 ALA A HB1  1 
ATOM   3077  H  HB2  . ALA A 1 191 ? 163.70819 147.87619 190.77304 1.000 75.11000   ? 192 ALA A HB2  1 
ATOM   3078  H  HB3  . ALA A 1 191 ? 163.05358 149.31898 190.89248 1.000 75.51000   ? 192 ALA A HB3  1 
ATOM   3079  N  N    . SER A 1 192 ? 164.14573 151.67544 189.54778 1.000 78.27000   ? 193 SER A N    1 
ATOM   3080  C  CA   . SER A 1 192 ? 163.80255 152.88965 188.81352 1.000 74.85000   ? 193 SER A CA   1 
ATOM   3081  C  C    . SER A 1 192 ? 164.95838 153.35907 187.93679 1.000 76.78000   ? 193 SER A C    1 
ATOM   3082  O  O    . SER A 1 192 ? 164.74994 153.77401 186.78593 1.000 79.71000   ? 193 SER A O    1 
ATOM   3083  C  CB   . SER A 1 192 ? 163.39050 153.98847 189.78859 1.000 75.72000   ? 193 SER A CB   1 
ATOM   3084  O  OG   . SER A 1 192 ? 164.37724 154.17155 190.78717 1.000 82.89000   ? 193 SER A OG   1 
ATOM   3085  H  H    . SER A 1 192 ? 164.16117 151.76331 190.40325 1.000 77.10000   ? 193 SER A H    1 
ATOM   3086  H  HA   . SER A 1 192 ? 163.05233 152.69991 188.23395 1.000 76.08000   ? 193 SER A HA   1 
ATOM   3087  H  HB2  . SER A 1 192 ? 163.27628 154.81663 189.29707 1.000 75.80000   ? 193 SER A HB2  1 
ATOM   3088  H  HB3  . SER A 1 192 ? 162.55449 153.73802 190.21157 1.000 76.20000   ? 193 SER A HB3  1 
ATOM   3089  H  HG   . SER A 1 192 ? 165.11074 154.37730 190.43337 1.000 76.92000   ? 193 SER A HG   1 
ATOM   3090  N  N    . THR A 1 193 ? 166.18595 153.31120 188.46203 1.000 69.91000   ? 194 THR A N    1 
ATOM   3091  C  CA   . THR A 1 193 ? 167.33087 153.72048 187.65297 1.000 68.19000   ? 194 THR A CA   1 
ATOM   3092  C  C    . THR A 1 193 ? 167.48204 152.82468 186.42927 1.000 70.27000   ? 194 THR A C    1 
ATOM   3093  O  O    . THR A 1 193 ? 167.74282 153.31071 185.31981 1.000 67.68000   ? 194 THR A O    1 
ATOM   3094  C  CB   . THR A 1 193 ? 168.61098 153.70013 188.48611 1.000 69.44000   ? 194 THR A CB   1 
ATOM   3095  O  OG1  . THR A 1 193 ? 168.55039 154.72452 189.48397 1.000 74.75000   ? 194 THR A OG1  1 
ATOM   3096  C  CG2  . THR A 1 193 ? 169.82706 153.93137 187.59905 1.000 67.75000   ? 194 THR A CG2  1 
ATOM   3097  H  H    . THR A 1 193 ? 166.37686 153.05226 189.25984 1.000 70.22000   ? 194 THR A H    1 
ATOM   3098  H  HA   . THR A 1 193 ? 167.19212 154.63044 187.35131 1.000 69.28000   ? 194 THR A HA   1 
ATOM   3099  H  HB   . THR A 1 193 ? 168.70380 152.83518 188.91503 1.000 70.06000   ? 194 THR A HB   1 
ATOM   3100  H  HG1  . THR A 1 193 ? 169.24569 154.70700 189.95542 1.000 69.64000   ? 194 THR A HG1  1 
ATOM   3101  H  HG21 . THR A 1 193 ? 170.58393 154.20478 188.14059 1.000 68.74000   ? 194 THR A HG21 1 
ATOM   3102  H  HG22 . THR A 1 193 ? 170.05879 153.11576 187.12819 1.000 68.98000   ? 194 THR A HG22 1 
ATOM   3103  H  HG23 . THR A 1 193 ? 169.63753 154.62860 186.95179 1.000 69.17000   ? 194 THR A HG23 1 
ATOM   3104  N  N    . ILE A 1 194 ? 167.31467 151.51172 186.60735 1.000 74.53000   ? 195 ILE A N    1 
ATOM   3105  C  CA   . ILE A 1 194 ? 167.42340 150.59908 185.47192 1.000 74.55000   ? 195 ILE A CA   1 
ATOM   3106  C  C    . ILE A 1 194 ? 166.38205 150.94856 184.41812 1.000 71.03000   ? 195 ILE A C    1 
ATOM   3107  O  O    . ILE A 1 194 ? 166.67831 151.00315 183.21715 1.000 72.03000   ? 195 ILE A O    1 
ATOM   3108  C  CB   . ILE A 1 194 ? 167.28240 149.13792 185.93588 1.000 72.16000   ? 195 ILE A CB   1 
ATOM   3109  C  CG1  . ILE A 1 194 ? 168.56079 148.67802 186.63820 1.000 71.47000   ? 195 ILE A CG1  1 
ATOM   3110  C  CG2  . ILE A 1 194 ? 166.95941 148.23260 184.74799 1.000 70.08000   ? 195 ILE A CG2  1 
ATOM   3111  C  CD1  . ILE A 1 194 ? 168.46814 147.28797 187.24272 1.000 71.88000   ? 195 ILE A CD1  1 
ATOM   3112  H  H    . ILE A 1 194 ? 167.13870 151.13333 187.35981 1.000 72.51000   ? 195 ILE A H    1 
ATOM   3113  H  HA   . ILE A 1 194 ? 168.30040 150.69989 185.07004 1.000 72.51000   ? 195 ILE A HA   1 
ATOM   3114  H  HB   . ILE A 1 194 ? 166.54881 149.08636 186.56845 1.000 72.17000   ? 195 ILE A HB   1 
ATOM   3115  H  HG12 . ILE A 1 194 ? 169.28497 148.67128 185.99272 1.000 72.02000   ? 195 ILE A HG12 1 
ATOM   3116  H  HG13 . ILE A 1 194 ? 168.76508 149.30015 187.35369 1.000 72.12000   ? 195 ILE A HG13 1 
ATOM   3117  H  HG21 . ILE A 1 194 ? 167.11418 147.30820 184.99461 1.000 71.40000   ? 195 ILE A HG21 1 
ATOM   3118  H  HG22 . ILE A 1 194 ? 166.02850 148.34818 184.50174 1.000 71.85000   ? 195 ILE A HG22 1 
ATOM   3119  H  HG23 . ILE A 1 194 ? 167.53326 148.47231 184.00357 1.000 71.81000   ? 195 ILE A HG23 1 
ATOM   3120  H  HD11 . ILE A 1 194 ? 169.18103 147.17774 187.89124 1.000 72.30000   ? 195 ILE A HD11 1 
ATOM   3121  H  HD12 . ILE A 1 194 ? 167.60693 147.19007 187.67827 1.000 72.05000   ? 195 ILE A HD12 1 
ATOM   3122  H  HD13 . ILE A 1 194 ? 168.55814 146.62799 186.53771 1.000 71.84000   ? 195 ILE A HD13 1 
ATOM   3123  N  N    . VAL A 1 195 ? 165.14257 151.18524 184.85137 1.000 68.09000   ? 196 VAL A N    1 
ATOM   3124  C  CA   . VAL A 1 195 ? 164.07590 151.46231 183.89285 1.000 68.97000   ? 196 VAL A CA   1 
ATOM   3125  C  C    . VAL A 1 195 ? 164.38683 152.72669 183.10376 1.000 70.07000   ? 196 VAL A C    1 
ATOM   3126  O  O    . VAL A 1 195 ? 164.25662 152.75771 181.87333 1.000 73.49000   ? 196 VAL A O    1 
ATOM   3127  C  CB   . VAL A 1 195 ? 162.71785 151.56516 184.60740 1.000 72.82000   ? 196 VAL A CB   1 
ATOM   3128  C  CG1  . VAL A 1 195 ? 161.71118 152.29998 183.73459 1.000 70.80000   ? 196 VAL A CG1  1 
ATOM   3129  C  CG2  . VAL A 1 195 ? 162.20079 150.18121 184.95110 1.000 72.43000   ? 196 VAL A CG2  1 
ATOM   3130  H  H    . VAL A 1 195 ? 164.90049 151.19530 185.67658 1.000 71.60000   ? 196 VAL A H    1 
ATOM   3131  H  HA   . VAL A 1 195 ? 164.02261 150.72666 183.26302 1.000 71.02000   ? 196 VAL A HA   1 
ATOM   3132  H  HB   . VAL A 1 195 ? 162.82791 152.06334 185.43209 1.000 71.87000   ? 196 VAL A HB   1 
ATOM   3133  H  HG11 . VAL A 1 195 ? 160.81862 152.11060 184.06367 1.000 71.39000   ? 196 VAL A HG11 1 
ATOM   3134  H  HG12 . VAL A 1 195 ? 161.88118 153.25373 183.78042 1.000 71.22000   ? 196 VAL A HG12 1 
ATOM   3135  H  HG13 . VAL A 1 195 ? 161.79482 151.98723 182.81991 1.000 71.34000   ? 196 VAL A HG13 1 
ATOM   3136  H  HG21 . VAL A 1 195 ? 161.35660 150.26898 185.42083 1.000 71.55000   ? 196 VAL A HG21 1 
ATOM   3137  H  HG22 . VAL A 1 195 ? 162.07141 149.68000 184.13042 1.000 71.45000   ? 196 VAL A HG22 1 
ATOM   3138  H  HG23 . VAL A 1 195 ? 162.84897 149.73189 185.51553 1.000 71.66000   ? 196 VAL A HG23 1 
ATOM   3139  N  N    . THR A 1 196 ? 164.79281 153.79519 183.79490 1.000 75.01000   ? 197 THR A N    1 
ATOM   3140  C  CA   . THR A 1 196 ? 165.04692 155.04229 183.07645 1.000 74.81000   ? 197 THR A CA   1 
ATOM   3141  C  C    . THR A 1 196 ? 166.21864 154.89188 182.11236 1.000 75.33000   ? 197 THR A C    1 
ATOM   3142  O  O    . THR A 1 196 ? 166.16167 155.38637 180.97764 1.000 79.69000   ? 197 THR A O    1 
ATOM   3143  C  CB   . THR A 1 196 ? 165.28881 156.19786 184.05046 1.000 76.56000   ? 197 THR A CB   1 
ATOM   3144  O  OG1  . THR A 1 196 ? 165.53945 157.40106 183.31353 1.000 70.50000   ? 197 THR A OG1  1 
ATOM   3145  C  CG2  . THR A 1 196 ? 166.46413 155.91877 184.95962 1.000 76.23000   ? 197 THR A CG2  1 
ATOM   3146  H  H    . THR A 1 196 ? 164.92322 153.82383 184.64425 1.000 74.88000   ? 197 THR A H    1 
ATOM   3147  H  HA   . THR A 1 196 ? 164.26238 155.26227 182.55142 1.000 74.67000   ? 197 THR A HA   1 
ATOM   3148  H  HB   . THR A 1 196 ? 164.50031 156.32046 184.60135 1.000 75.33000   ? 197 THR A HB   1 
ATOM   3149  H  HG1  . THR A 1 196 ? 165.66314 158.04044 183.84426 1.000 74.21000   ? 197 THR A HG1  1 
ATOM   3150  H  HG21 . THR A 1 196 ? 166.59002 156.66388 185.56802 1.000 74.80000   ? 197 THR A HG21 1 
ATOM   3151  H  HG22 . THR A 1 196 ? 166.29041 155.12010 185.47536 1.000 74.91000   ? 197 THR A HG22 1 
ATOM   3152  H  HG23 . THR A 1 196 ? 167.27421 155.79848 184.44164 1.000 74.30000   ? 197 THR A HG23 1 
ATOM   3153  N  N    . LEU A 1 197 ? 167.27981 154.19186 182.52870 1.000 73.11000   ? 198 LEU A N    1 
ATOM   3154  C  CA   . LEU A 1 197 ? 168.41491 153.99334 181.63161 1.000 76.01000   ? 198 LEU A CA   1 
ATOM   3155  C  C    . LEU A 1 197 ? 168.00995 153.20266 180.39510 1.000 75.18000   ? 198 LEU A C    1 
ATOM   3156  O  O    . LEU A 1 197 ? 168.45257 153.50698 179.28150 1.000 70.43000   ? 198 LEU A O    1 
ATOM   3157  C  CB   . LEU A 1 197 ? 169.55187 153.27915 182.36004 1.000 72.55000   ? 198 LEU A CB   1 
ATOM   3158  C  CG   . LEU A 1 197 ? 170.51456 154.13354 183.18636 1.000 71.39000   ? 198 LEU A CG   1 
ATOM   3159  C  CD1  . LEU A 1 197 ? 171.56162 153.24533 183.83100 1.000 72.88000   ? 198 LEU A CD1  1 
ATOM   3160  C  CD2  . LEU A 1 197 ? 171.17849 155.20528 182.33724 1.000 71.53000   ? 198 LEU A CD2  1 
ATOM   3161  H  H    . LEU A 1 197 ? 167.36289 153.83103 183.30504 1.000 71.98000   ? 198 LEU A H    1 
ATOM   3162  H  HA   . LEU A 1 197 ? 168.73610 154.85906 181.33603 1.000 72.73000   ? 198 LEU A HA   1 
ATOM   3163  H  HB2  . LEU A 1 197 ? 169.15846 152.63032 182.96432 1.000 72.52000   ? 198 LEU A HB2  1 
ATOM   3164  H  HB3  . LEU A 1 197 ? 170.08440 152.81322 181.69697 1.000 71.93000   ? 198 LEU A HB3  1 
ATOM   3165  H  HG   . LEU A 1 197 ? 170.01800 154.57469 183.89277 1.000 72.18000   ? 198 LEU A HG   1 
ATOM   3166  H  HD11 . LEU A 1 197 ? 172.15825 153.79596 184.36162 1.000 72.28000   ? 198 LEU A HD11 1 
ATOM   3167  H  HD12 . LEU A 1 197 ? 171.11790 152.59570 184.39825 1.000 72.36000   ? 198 LEU A HD12 1 
ATOM   3168  H  HD13 . LEU A 1 197 ? 172.06158 152.79054 183.13532 1.000 71.84000   ? 198 LEU A HD13 1 
ATOM   3169  H  HD21 . LEU A 1 197 ? 171.94497 155.55625 182.81755 1.000 71.55000   ? 198 LEU A HD21 1 
ATOM   3170  H  HD22 . LEU A 1 197 ? 171.46597 154.81202 181.49852 1.000 72.09000   ? 198 LEU A HD22 1 
ATOM   3171  H  HD23 . LEU A 1 197 ? 170.54091 155.91625 182.16802 1.000 72.05000   ? 198 LEU A HD23 1 
ATOM   3172  N  N    . ARG A 1 198 ? 167.17859 152.17561 180.56864 1.000 86.42000   ? 199 ARG A N    1 
ATOM   3173  C  CA   . ARG A 1 198 ? 166.79200 151.35256 179.42989 1.000 84.18000   ? 199 ARG A CA   1 
ATOM   3174  C  C    . ARG A 1 198 ? 165.79561 152.05639 178.51817 1.000 82.17000   ? 199 ARG A C    1 
ATOM   3175  O  O    . ARG A 1 198 ? 165.73026 151.73549 177.32747 1.000 84.84000   ? 199 ARG A O    1 
ATOM   3176  C  CB   . ARG A 1 198 ? 166.20696 150.02369 179.91540 1.000 85.57000   ? 199 ARG A CB   1 
ATOM   3177  C  CG   . ARG A 1 198 ? 165.62455 149.13990 178.81577 1.000 82.73000   ? 199 ARG A CG   1 
ATOM   3178  C  CD   . ARG A 1 198 ? 166.63517 148.83358 177.72280 1.000 85.74000   ? 199 ARG A CD   1 
ATOM   3179  N  NE   . ARG A 1 198 ? 166.04266 148.06103 176.63696 1.000 87.13000   ? 199 ARG A NE   1 
ATOM   3180  C  CZ   . ARG A 1 198 ? 166.65932 147.76988 175.49955 1.000 85.13000   ? 199 ARG A CZ   1 
ATOM   3181  N  NH1  . ARG A 1 198 ? 167.89473 148.17790 175.25794 1.000 81.62000   ? 199 ARG A NH1  1 
ATOM   3182  N  NH2  . ARG A 1 198 ? 166.01979 147.05248 174.58035 1.000 84.01000   ? 199 ARG A NH2  1 
ATOM   3183  H  H    . ARG A 1 198 ? 166.83127 151.93980 181.31886 1.000 83.22000   ? 199 ARG A H    1 
ATOM   3184  H  HA   . ARG A 1 198 ? 167.58538 151.15563 178.90758 1.000 83.30000   ? 199 ARG A HA   1 
ATOM   3185  H  HB2  . ARG A 1 198 ? 166.90848 149.51870 180.35580 1.000 83.91000   ? 199 ARG A HB2  1 
ATOM   3186  H  HB3  . ARG A 1 198 ? 165.49538 150.21298 180.54696 1.000 83.83000   ? 199 ARG A HB3  1 
ATOM   3187  H  HG2  . ARG A 1 198 ? 165.34277 148.29766 179.20571 1.000 83.73000   ? 199 ARG A HG2  1 
ATOM   3188  H  HG3  . ARG A 1 198 ? 164.86730 149.58289 178.40671 1.000 83.54000   ? 199 ARG A HG3  1 
ATOM   3189  H  HD2  . ARG A 1 198 ? 166.97115 149.66184 177.34837 1.000 84.32000   ? 199 ARG A HD2  1 
ATOM   3190  H  HD3  . ARG A 1 198 ? 167.36446 148.31624 178.09856 1.000 84.00000   ? 199 ARG A HD3  1 
ATOM   3191  H  HE   . ARG A 1 198 ? 165.23775 147.77601 176.74054 1.000 84.08000   ? 199 ARG A HE   1 
ATOM   3192  H  HH11 . ARG A 1 198 ? 168.31911 148.64244 175.84395 1.000 83.74000   ? 199 ARG A HH11 1 
ATOM   3193  H  HH12 . ARG A 1 198 ? 168.27462 147.97723 174.51283 1.000 83.46000   ? 199 ARG A HH12 1 
ATOM   3194  H  HH21 . ARG A 1 198 ? 165.21665 146.78278 174.72761 1.000 83.76000   ? 199 ARG A HH21 1 
ATOM   3195  H  HH22 . ARG A 1 198 ? 166.40970 146.85795 173.83887 1.000 84.01000   ? 199 ARG A HH22 1 
ATOM   3196  N  N    . ASN A 1 199 ? 165.01550 153.00764 179.03831 1.000 77.30000   ? 200 ASN A N    1 
ATOM   3197  C  CA   . ASN A 1 199 ? 163.95142 153.62251 178.25038 1.000 78.29000   ? 200 ASN A CA   1 
ATOM   3198  C  C    . ASN A 1 199 ? 164.13761 155.12364 178.04497 1.000 79.29000   ? 200 ASN A C    1 
ATOM   3199  O  O    . ASN A 1 199 ? 163.15513 155.82819 177.79716 1.000 80.51000   ? 200 ASN A O    1 
ATOM   3200  C  CB   . ASN A 1 199 ? 162.59158 153.35494 178.89723 1.000 81.12000   ? 200 ASN A CB   1 
ATOM   3201  C  CG   . ASN A 1 199 ? 162.20840 151.89156 178.86248 1.000 82.48000   ? 200 ASN A CG   1 
ATOM   3202  O  OD1  . ASN A 1 199 ? 163.05228 151.02275 178.65534 1.000 79.97000   ? 200 ASN A OD1  1 
ATOM   3203  N  ND2  . ASN A 1 199 ? 160.92682 151.61090 179.06573 1.000 80.83000   ? 200 ASN A ND2  1 
ATOM   3204  H  H    . ASN A 1 199 ? 165.08257 153.31054 179.84052 1.000 79.69000   ? 200 ASN A H    1 
ATOM   3205  H  HA   . ASN A 1 199 ? 163.93570 153.21283 177.37212 1.000 79.95000   ? 200 ASN A HA   1 
ATOM   3206  H  HB2  . ASN A 1 199 ? 162.61893 153.63834 179.82437 1.000 80.53000   ? 200 ASN A HB2  1 
ATOM   3207  H  HB3  . ASN A 1 199 ? 161.91037 153.85008 178.41688 1.000 80.08000   ? 200 ASN A HB3  1 
ATOM   3208  H  HD21 . ASN A 1 199 ? 160.65768 150.79414 179.05575 1.000 79.89000   ? 200 ASN A HD21 1 
ATOM   3209  H  HD22 . ASN A 1 199 ? 160.36574 152.24710 179.20757 1.000 79.85000   ? 200 ASN A HD22 1 
ATOM   3210  N  N    . VAL A 1 200 ? 165.35980 155.64142 178.14037 1.000 75.18000   ? 201 VAL A N    1 
ATOM   3211  C  CA   . VAL A 1 200 ? 165.63464 157.02359 177.75814 1.000 74.55000   ? 201 VAL A CA   1 
ATOM   3212  C  C    . VAL A 1 200 ? 166.82783 157.04998 176.81268 1.000 79.65000   ? 201 VAL A C    1 
ATOM   3213  O  O    . VAL A 1 200 ? 167.85185 156.41176 177.07980 1.000 81.10000   ? 201 VAL A O    1 
ATOM   3214  C  CB   . VAL A 1 200 ? 165.89230 157.92234 178.97999 1.000 78.64000   ? 201 VAL A CB   1 
ATOM   3215  C  CG1  . VAL A 1 200 ? 166.16790 159.34708 178.52944 1.000 78.65000   ? 201 VAL A CG1  1 
ATOM   3216  C  CG2  . VAL A 1 200 ? 164.69836 157.88842 179.91566 1.000 83.62000   ? 201 VAL A CG2  1 
ATOM   3217  H  H    . VAL A 1 200 ? 166.04840 155.21286 178.42654 1.000 78.15000   ? 201 VAL A H    1 
ATOM   3218  H  HA   . VAL A 1 200 ? 164.87010 157.38218 177.28128 1.000 78.04000   ? 201 VAL A HA   1 
ATOM   3219  H  HB   . VAL A 1 200 ? 166.66935 157.59706 179.46098 1.000 78.65000   ? 201 VAL A HB   1 
ATOM   3220  H  HG11 . VAL A 1 200 ? 166.12594 159.93433 179.30014 1.000 79.13000   ? 201 VAL A HG11 1 
ATOM   3221  H  HG12 . VAL A 1 200 ? 167.05008 159.39018 178.12878 1.000 78.80000   ? 201 VAL A HG12 1 
ATOM   3222  H  HG13 . VAL A 1 200 ? 165.49507 159.60677 177.88046 1.000 77.97000   ? 201 VAL A HG13 1 
ATOM   3223  H  HG21 . VAL A 1 200 ? 164.89484 158.42798 180.69746 1.000 79.34000   ? 201 VAL A HG21 1 
ATOM   3224  H  HG22 . VAL A 1 200 ? 163.92567 158.24823 179.45230 1.000 79.37000   ? 201 VAL A HG22 1 
ATOM   3225  H  HG23 . VAL A 1 200 ? 164.52568 156.97243 180.18097 1.000 79.50000   ? 201 VAL A HG23 1 
ATOM   3226  N  N    . HIS A 1 201 ? 166.69499 157.79744 175.71422 1.000 90.40000   ? 202 HIS A N    1 
ATOM   3227  C  CA   . HIS A 1 201 ? 167.71465 157.88721 174.67800 1.000 90.14000   ? 202 HIS A CA   1 
ATOM   3228  C  C    . HIS A 1 201 ? 168.03398 159.34922 174.39439 1.000 86.90000   ? 202 HIS A C    1 
ATOM   3229  O  O    . HIS A 1 201 ? 167.20466 160.23593 174.61332 1.000 82.06000   ? 202 HIS A O    1 
ATOM   3230  C  CB   . HIS A 1 201 ? 167.25938 157.18875 173.39028 1.000 87.31000   ? 202 HIS A CB   1 
ATOM   3231  C  CG   . HIS A 1 201 ? 166.87970 155.75413 173.58691 1.000 89.00000   ? 202 HIS A CG   1 
ATOM   3232  N  ND1  . HIS A 1 201 ? 167.80355 154.77361 173.87831 1.000 87.78000   ? 202 HIS A ND1  1 
ATOM   3233  C  CD2  . HIS A 1 201 ? 165.67704 155.13420 173.53625 1.000 87.53000   ? 202 HIS A CD2  1 
ATOM   3234  C  CE1  . HIS A 1 201 ? 167.18663 153.61179 173.99929 1.000 87.30000   ? 202 HIS A CE1  1 
ATOM   3235  N  NE2  . HIS A 1 201 ? 165.89571 153.80282 173.79566 1.000 87.93000   ? 202 HIS A NE2  1 
ATOM   3236  H  H    . HIS A 1 201 ? 165.99885 158.27361 175.54576 1.000 86.75000   ? 202 HIS A H    1 
ATOM   3237  H  HA   . HIS A 1 201 ? 168.52636 157.45479 174.98582 1.000 86.71000   ? 202 HIS A HA   1 
ATOM   3238  H  HB2  . HIS A 1 201 ? 166.48601 157.65563 173.03670 1.000 86.44000   ? 202 HIS A HB2  1 
ATOM   3239  H  HB3  . HIS A 1 201 ? 167.98431 157.21668 172.74636 1.000 86.44000   ? 202 HIS A HB3  1 
ATOM   3240  H  HD2  . HIS A 1 201 ? 164.85637 155.53414 173.35904 1.000 86.44000   ? 202 HIS A HD2  1 
ATOM   3241  H  HE1  . HIS A 1 201 ? 167.59227 152.79768 174.19327 1.000 86.56000   ? 202 HIS A HE1  1 
ATOM   3242  H  HE2  . HIS A 1 201 ? 165.29011 153.19269 173.82154 1.000 86.68000   ? 202 HIS A HE2  1 
ATOM   3243  N  N    . GLU A 1 202 ? 169.24545 159.59063 173.89669 1.000 91.33000   ? 203 GLU A N    1 
ATOM   3244  C  CA   . GLU A 1 202 ? 169.79049 160.93653 173.75663 1.000 90.76000   ? 203 GLU A CA   1 
ATOM   3245  C  C    . GLU A 1 202 ? 169.63503 161.44605 172.32928 1.000 90.38000   ? 203 GLU A C    1 
ATOM   3246  O  O    . GLU A 1 202 ? 169.94192 160.73121 171.36948 1.000 88.31000   ? 203 GLU A O    1 
ATOM   3247  C  CB   . GLU A 1 202 ? 171.26588 160.96368 174.15944 1.000 91.19000   ? 203 GLU A CB   1 
ATOM   3248  C  CG   . GLU A 1 202 ? 171.51137 160.66290 175.62825 1.000 87.99000   ? 203 GLU A CG   1 
ATOM   3249  C  CD   . GLU A 1 202 ? 172.98553 160.65043 175.98382 1.000 89.52000   ? 203 GLU A CD   1 
ATOM   3250  O  OE1  . GLU A 1 202 ? 173.82055 160.47579 175.07209 1.000 89.20000   ? 203 GLU A OE1  1 
ATOM   3251  O  OE2  . GLU A 1 202 ? 173.31045 160.81848 177.17693 1.000 89.51000   ? 203 GLU A OE2  1 
ATOM   3252  H  H    . GLU A 1 202 ? 169.78213 158.97484 173.62745 1.000 89.01000   ? 203 GLU A H    1 
ATOM   3253  H  HA   . GLU A 1 202 ? 169.31067 161.54046 174.33665 1.000 88.33000   ? 203 GLU A HA   1 
ATOM   3254  H  HB2  . GLU A 1 202 ? 171.74450 160.30156 173.63643 1.000 89.12000   ? 203 GLU A HB2  1 
ATOM   3255  H  HB3  . GLU A 1 202 ? 171.62211 161.84698 173.97612 1.000 88.85000   ? 203 GLU A HB3  1 
ATOM   3256  H  HG2  . GLU A 1 202 ? 171.07879 161.34374 176.16619 1.000 88.04000   ? 203 GLU A HG2  1 
ATOM   3257  H  HG3  . GLU A 1 202 ? 171.14406 159.78977 175.83824 1.000 88.08000   ? 203 GLU A HG3  1 
ATOM   3258  N  N    . VAL A 1 203 ? 169.15694 162.68417 172.19973 1.000 83.42000   ? 204 VAL A N    1 
ATOM   3259  C  CA   . VAL A 1 203 ? 169.06477 163.38971 170.92624 1.000 78.57000   ? 204 VAL A CA   1 
ATOM   3260  C  C    . VAL A 1 203 ? 169.32364 164.86829 171.19831 1.000 77.41000   ? 204 VAL A C    1 
ATOM   3261  O  O    . VAL A 1 203 ? 169.32863 165.31659 172.34498 1.000 83.43000   ? 204 VAL A O    1 
ATOM   3262  C  CB   . VAL A 1 203 ? 167.69036 163.19040 170.24617 1.000 74.95000   ? 204 VAL A CB   1 
ATOM   3263  C  CG1  . VAL A 1 203 ? 167.75661 163.57526 168.77824 1.000 77.50000   ? 204 VAL A CG1  1 
ATOM   3264  C  CG2  . VAL A 1 203 ? 167.21704 161.75306 170.39768 1.000 75.54000   ? 204 VAL A CG2  1 
ATOM   3265  H  H    . VAL A 1 203 ? 168.86942 163.14999 172.86268 1.000 79.41000   ? 204 VAL A H    1 
ATOM   3266  H  HA   . VAL A 1 203 ? 169.75475 163.06373 170.32732 1.000 78.41000   ? 204 VAL A HA   1 
ATOM   3267  H  HB   . VAL A 1 203 ? 167.03880 163.76256 170.67904 1.000 77.88000   ? 204 VAL A HB   1 
ATOM   3268  H  HG11 . VAL A 1 203 ? 166.98065 163.21214 168.32347 1.000 78.17000   ? 204 VAL A HG11 1 
ATOM   3269  H  HG12 . VAL A 1 203 ? 167.76248 164.54031 168.69662 1.000 78.18000   ? 204 VAL A HG12 1 
ATOM   3270  H  HG13 . VAL A 1 203 ? 168.56582 163.20486 168.39221 1.000 78.88000   ? 204 VAL A HG13 1 
ATOM   3271  H  HG21 . VAL A 1 203 ? 166.40900 161.63067 169.87533 1.000 77.84000   ? 204 VAL A HG21 1 
ATOM   3272  H  HG22 . VAL A 1 203 ? 167.91104 161.15691 170.07626 1.000 78.42000   ? 204 VAL A HG22 1 
ATOM   3273  H  HG23 . VAL A 1 203 ? 167.03363 161.57522 171.33335 1.000 78.15000   ? 204 VAL A HG23 1 
ATOM   3274  N  N    . TYR A 1 204 ? 169.54643 165.63454 170.13443 1.000 64.01000   ? 205 TYR A N    1 
ATOM   3275  C  CA   . TYR A 1 204 ? 169.77261 167.07712 170.22896 1.000 65.04000   ? 205 TYR A CA   1 
ATOM   3276  C  C    . TYR A 1 204 ? 170.94174 167.39324 171.16093 1.000 66.47000   ? 205 TYR A C    1 
ATOM   3277  O  O    . TYR A 1 204 ? 170.81054 168.12334 172.14214 1.000 67.97000   ? 205 TYR A O    1 
ATOM   3278  C  CB   . TYR A 1 204 ? 168.51147 167.80352 170.70127 1.000 59.59000   ? 205 TYR A CB   1 
ATOM   3279  C  CG   . TYR A 1 204 ? 167.27455 167.50593 169.89524 1.000 61.01000   ? 205 TYR A CG   1 
ATOM   3280  C  CD1  . TYR A 1 204 ? 166.48988 166.40124 170.18062 1.000 65.89000   ? 205 TYR A CD1  1 
ATOM   3281  C  CD2  . TYR A 1 204 ? 166.88201 168.33771 168.85957 1.000 66.27000   ? 205 TYR A CD2  1 
ATOM   3282  C  CE1  . TYR A 1 204 ? 165.35640 166.12448 169.45066 1.000 67.48000   ? 205 TYR A CE1  1 
ATOM   3283  C  CE2  . TYR A 1 204 ? 165.74882 168.07000 168.12330 1.000 66.87000   ? 205 TYR A CE2  1 
ATOM   3284  C  CZ   . TYR A 1 204 ? 164.98876 166.96263 168.42407 1.000 66.68000   ? 205 TYR A CZ   1 
ATOM   3285  O  OH   . TYR A 1 204 ? 163.85594 166.69084 167.69420 1.000 67.52000   ? 205 TYR A OH   1 
ATOM   3286  H  H    . TYR A 1 204 ? 169.57699 165.33677 169.32849 1.000 66.45000   ? 205 TYR A H    1 
ATOM   3287  H  HA   . TYR A 1 204 ? 169.99662 167.41522 169.34784 1.000 66.41000   ? 205 TYR A HA   1 
ATOM   3288  H  HB2  . TYR A 1 204 ? 168.33185 167.54807 171.61768 1.000 66.42000   ? 205 TYR A HB2  1 
ATOM   3289  H  HB3  . TYR A 1 204 ? 168.66941 168.75948 170.65472 1.000 64.81000   ? 205 TYR A HB3  1 
ATOM   3290  H  HD1  . TYR A 1 204 ? 166.73682 165.83313 170.87418 1.000 67.04000   ? 205 TYR A HD1  1 
ATOM   3291  H  HD2  . TYR A 1 204 ? 167.39511 169.08567 168.65422 1.000 66.25000   ? 205 TYR A HD2  1 
ATOM   3292  H  HE1  . TYR A 1 204 ? 164.84055 165.37748 169.65249 1.000 66.66000   ? 205 TYR A HE1  1 
ATOM   3293  H  HE2  . TYR A 1 204 ? 165.49820 168.63491 167.42830 1.000 66.13000   ? 205 TYR A HE2  1 
ATOM   3294  H  HH   . TYR A 1 204 ? 163.75700 167.26799 167.09196 1.000 66.16000   ? 205 TYR A HH   1 
ATOM   3295  N  N    . SER A 1 205 ? 172.10344 166.83911 170.83072 1.000 72.90000   ? 206 SER A N    1 
ATOM   3296  C  CA   . SER A 1 205 ? 173.29136 167.06722 171.63761 1.000 71.39000   ? 206 SER A CA   1 
ATOM   3297  C  C    . SER A 1 205 ? 173.78287 168.50391 171.45859 1.000 71.31000   ? 206 SER A C    1 
ATOM   3298  O  O    . SER A 1 205 ? 173.17306 169.32161 170.76626 1.000 73.22000   ? 206 SER A O    1 
ATOM   3299  C  CB   . SER A 1 205 ? 174.37935 166.06359 171.26862 1.000 75.17000   ? 206 SER A CB   1 
ATOM   3300  O  OG   . SER A 1 205 ? 173.98649 164.74689 171.61024 1.000 76.04000   ? 206 SER A OG   1 
ATOM   3301  H  H    . SER A 1 205 ? 172.22817 166.33074 170.14852 1.000 73.05000   ? 206 SER A H    1 
ATOM   3302  H  HA   . SER A 1 205 ? 173.06901 166.93942 172.57290 1.000 72.52000   ? 206 SER A HA   1 
ATOM   3303  H  HB2  . SER A 1 205 ? 174.53841 166.10725 170.31282 1.000 73.60000   ? 206 SER A HB2  1 
ATOM   3304  H  HB3  . SER A 1 205 ? 175.19168 166.28355 171.75060 1.000 73.00000   ? 206 SER A HB3  1 
ATOM   3305  H  HG   . SER A 1 205 ? 174.59467 164.20384 171.40842 1.000 73.45000   ? 206 SER A HG   1 
ATOM   3306  N  N    . SER A 1 206 ? 174.89826 168.81770 172.11166 1.000 75.85000   ? 207 SER A N    1 
ATOM   3307  C  CA   . SER A 1 206 ? 175.48712 170.14577 172.02735 1.000 80.05000   ? 207 SER A CA   1 
ATOM   3308  C  C    . SER A 1 206 ? 176.96671 170.05127 172.36029 1.000 84.90000   ? 207 SER A C    1 
ATOM   3309  O  O    . SER A 1 206 ? 177.41290 169.11932 173.03339 1.000 85.91000   ? 207 SER A O    1 
ATOM   3310  C  CB   . SER A 1 206 ? 174.79369 171.13168 172.96972 1.000 81.29000   ? 207 SER A CB   1 
ATOM   3311  O  OG   . SER A 1 206 ? 175.60697 172.26794 173.20230 1.000 79.62000   ? 207 SER A OG   1 
ATOM   3312  H  H    . SER A 1 206 ? 175.33538 168.27304 172.61345 1.000 79.41000   ? 207 SER A H    1 
ATOM   3313  H  HA   . SER A 1 206 ? 175.39975 170.47865 171.12046 1.000 80.24000   ? 207 SER A HA   1 
ATOM   3314  H  HB2  . SER A 1 206 ? 173.96481 171.42297 172.56001 1.000 80.75000   ? 207 SER A HB2  1 
ATOM   3315  H  HB3  . SER A 1 206 ? 174.61270 170.69109 173.81458 1.000 80.41000   ? 207 SER A HB3  1 
ATOM   3316  H  HG   . SER A 1 206 ? 175.22023 172.79502 173.72974 1.000 80.26000   ? 207 SER A HG   1 
ATOM   3317  N  N    . ASP A 1 207 ? 177.71939 171.03977 171.88424 1.000 111.04000  ? 208 ASP A N    1 
ATOM   3318  C  CA   . ASP A 1 207 ? 179.15745 171.10744 172.08724 1.000 110.34000  ? 208 ASP A CA   1 
ATOM   3319  C  C    . ASP A 1 207 ? 179.54260 172.51452 172.52095 1.000 111.09000  ? 208 ASP A C    1 
ATOM   3320  O  O    . ASP A 1 207 ? 178.84639 173.49054 172.23030 1.000 110.95000  ? 208 ASP A O    1 
ATOM   3321  C  CB   . ASP A 1 207 ? 179.92777 170.73171 170.81276 1.000 108.49000  ? 208 ASP A CB   1 
ATOM   3322  C  CG   . ASP A 1 207 ? 179.70641 169.29045 170.39629 1.000 109.38000  ? 208 ASP A CG   1 
ATOM   3323  O  OD1  . ASP A 1 207 ? 179.03478 168.54635 171.13935 1.000 109.50000  ? 208 ASP A OD1  1 
ATOM   3324  O  OD2  . ASP A 1 207 ? 180.20719 168.90001 169.32083 1.000 109.27000  ? 208 ASP A OD2  1 
ATOM   3325  H  H    . ASP A 1 207 ? 177.40790 171.69925 171.42855 1.000 108.36000  ? 208 ASP A H    1 
ATOM   3326  H  HA   . ASP A 1 207 ? 179.41394 170.49130 172.79100 1.000 108.72000  ? 208 ASP A HA   1 
ATOM   3327  H  HB2  . ASP A 1 207 ? 179.63282 171.30229 170.08582 1.000 108.91000  ? 208 ASP A HB2  1 
ATOM   3328  H  HB3  . ASP A 1 207 ? 180.87699 170.85676 170.96848 1.000 108.88000  ? 208 ASP A HB3  1 
ATOM   3329  N  N    . ASN A 1 208 ? 180.67024 172.60583 173.22430 1.000 119.75000  ? 209 ASN A N    1 
ATOM   3330  C  CA   . ASN A 1 208 ? 181.25802 173.85848 173.68913 1.000 118.60000  ? 209 ASN A CA   1 
ATOM   3331  C  C    . ASN A 1 208 ? 180.45896 174.50767 174.81052 1.000 117.85000  ? 209 ASN A C    1 
ATOM   3332  O  O    . ASN A 1 208 ? 180.72355 175.66572 175.15652 1.000 117.15000  ? 209 ASN A O    1 
ATOM   3333  C  CB   . ASN A 1 208 ? 181.41637 174.86321 172.54223 1.000 118.71000  ? 209 ASN A CB   1 
ATOM   3334  C  CG   . ASN A 1 208 ? 182.04606 174.24597 171.31033 1.000 118.72000  ? 209 ASN A CG   1 
ATOM   3335  O  OD1  . ASN A 1 208 ? 182.69610 173.20384 171.38705 1.000 118.36000  ? 209 ASN A OD1  1 
ATOM   3336  N  ND2  . ASN A 1 208 ? 181.85796 174.88933 170.16468 1.000 118.02000  ? 209 ASN A ND2  1 
ATOM   3337  H  H    . ASN A 1 208 ? 181.13369 171.91880 173.45413 1.000 117.49000  ? 209 ASN A H    1 
ATOM   3338  H  HA   . ASN A 1 208 ? 182.14445 173.67046 174.03532 1.000 117.45000  ? 209 ASN A HA   1 
ATOM   3339  H  HB2  . ASN A 1 208 ? 180.54351 175.20603 172.29523 1.000 117.73000  ? 209 ASN A HB2  1 
ATOM   3340  H  HB3  . ASN A 1 208 ? 181.98634 175.59065 172.83691 1.000 117.89000  ? 209 ASN A HB3  1 
ATOM   3341  H  HD21 . ASN A 1 208 ? 182.19592 174.57935 169.43710 1.000 117.65000  ? 209 ASN A HD21 1 
ATOM   3342  H  HD22 . ASN A 1 208 ? 181.39828 175.61597 170.14985 1.000 117.82000  ? 209 ASN A HD22 1 
ATOM   3343  N  N    . GLY A 1 209 ? 179.49278 173.80266 175.38990 1.000 106.17000  ? 210 GLY A N    1 
ATOM   3344  C  CA   . GLY A 1 209 ? 178.68612 174.35338 176.46345 1.000 103.45000  ? 210 GLY A CA   1 
ATOM   3345  C  C    . GLY A 1 209 ? 177.25663 173.85033 176.44042 1.000 103.94000  ? 210 GLY A C    1 
ATOM   3346  O  O    . GLY A 1 209 ? 176.84047 173.09293 177.31668 1.000 103.60000  ? 210 GLY A O    1 
ATOM   3347  H  H    . GLY A 1 209 ? 179.28502 172.99619 175.17584 1.000 104.83000  ? 210 GLY A H    1 
ATOM   3348  H  HA2  . GLY A 1 209 ? 179.08072 174.11517 177.31697 1.000 104.18000  ? 210 GLY A HA2  1 
ATOM   3349  H  HA3  . GLY A 1 209 ? 178.66973 175.32065 176.39312 1.000 104.36000  ? 210 GLY A HA3  1 
ATOM   3350  N  N    . THR A 1 218 ? 181.67681 185.51329 187.16475 1.000 1409.36372 ? 219 THR A N    1 
ATOM   3351  C  CA   . THR A 1 218 ? 182.50581 185.53984 188.36348 1.000 1408.32938 ? 219 THR A CA   1 
ATOM   3352  C  C    . THR A 1 218 ? 181.71337 186.07312 189.55026 1.000 1413.95900 ? 219 THR A C    1 
ATOM   3353  O  O    . THR A 1 218 ? 180.58324 186.53466 189.39592 1.000 1409.56900 ? 219 THR A O    1 
ATOM   3354  C  CB   . THR A 1 218 ? 183.75830 186.41230 188.16861 1.000 1404.61052 ? 219 THR A CB   1 
ATOM   3355  O  OG1  . THR A 1 218 ? 183.37796 187.79266 188.10869 1.000 1400.10208 ? 219 THR A OG1  1 
ATOM   3356  C  CG2  . THR A 1 218 ? 184.47956 186.03375 186.88514 1.000 1396.22530 ? 219 THR A CG2  1 
ATOM   3357  H  H    . THR A 1 218 ? 181.39144 186.28661 186.91931 1.000 191.11000  ? 219 THR A H    1 
ATOM   3358  H  HA   . THR A 1 218 ? 182.79446 184.63724 188.57149 1.000 190.78000  ? 219 THR A HA   1 
ATOM   3359  H  HB   . THR A 1 218 ? 184.36520 186.27677 188.91294 1.000 190.60000  ? 219 THR A HB   1 
ATOM   3360  H  HG1  . THR A 1 218 ? 182.81783 187.90950 187.49381 1.000 191.33000  ? 219 THR A HG1  1 
ATOM   3361  H  HG21 . THR A 1 218 ? 185.33160 186.49483 186.83513 1.000 188.45000  ? 219 THR A HG21 1 
ATOM   3362  H  HG22 . THR A 1 218 ? 184.63602 185.07668 186.86292 1.000 189.04000  ? 219 THR A HG22 1 
ATOM   3363  H  HG23 . THR A 1 218 ? 183.94085 186.28279 186.11773 1.000 189.42000  ? 219 THR A HG23 1 
ATOM   3364  N  N    . LEU A 1 219 ? 182.31911 186.01441 190.73822 1.000 1457.27472 ? 220 LEU A N    1 
ATOM   3365  C  CA   . LEU A 1 219 ? 181.64170 186.50646 191.93308 1.000 1448.97636 ? 220 LEU A CA   1 
ATOM   3366  C  C    . LEU A 1 219 ? 181.35290 187.99752 191.82328 1.000 1450.84764 ? 220 LEU A C    1 
ATOM   3367  O  O    . LEU A 1 219 ? 180.29635 188.46695 192.26197 1.000 1447.16035 ? 220 LEU A O    1 
ATOM   3368  C  CB   . LEU A 1 219 ? 182.48364 186.20959 193.17394 1.000 1443.74152 ? 220 LEU A CB   1 
ATOM   3369  C  CG   . LEU A 1 219 ? 181.91556 186.71218 194.50329 1.000 1447.01034 ? 220 LEU A CG   1 
ATOM   3370  C  CD1  . LEU A 1 219 ? 180.49937 186.19789 194.71701 1.000 1434.96942 ? 220 LEU A CD1  1 
ATOM   3371  C  CD2  . LEU A 1 219 ? 182.81536 186.29829 195.65783 1.000 1442.88089 ? 220 LEU A CD2  1 
ATOM   3372  H  H    . LEU A 1 219 ? 183.10775 185.69970 190.87469 1.000 201.01000  ? 220 LEU A H    1 
ATOM   3373  H  HA   . LEU A 1 219 ? 180.79392 186.04430 192.02430 1.000 200.53000  ? 220 LEU A HA   1 
ATOM   3374  H  HB2  . LEU A 1 219 ? 182.58684 185.24829 193.24947 1.000 198.22000  ? 220 LEU A HB2  1 
ATOM   3375  H  HB3  . LEU A 1 219 ? 183.35527 186.61875 193.05827 1.000 198.49000  ? 220 LEU A HB3  1 
ATOM   3376  H  HG   . LEU A 1 219 ? 181.88202 187.68125 194.48655 1.000 197.71000  ? 220 LEU A HG   1 
ATOM   3377  H  HD11 . LEU A 1 219 ? 180.22164 186.40791 195.62241 1.000 195.45000  ? 220 LEU A HD11 1 
ATOM   3378  H  HD12 . LEU A 1 219 ? 179.90657 186.62865 194.08145 1.000 197.13000  ? 220 LEU A HD12 1 
ATOM   3379  H  HD13 . LEU A 1 219 ? 180.48927 185.23726 194.58266 1.000 196.05000  ? 220 LEU A HD13 1 
ATOM   3380  H  HD21 . LEU A 1 219 ? 182.43770 186.63199 196.48682 1.000 194.72000  ? 220 LEU A HD21 1 
ATOM   3381  H  HD22 . LEU A 1 219 ? 182.86839 185.33003 195.68437 1.000 195.04000  ? 220 LEU A HD22 1 
ATOM   3382  H  HD23 . LEU A 1 219 ? 183.69864 186.67520 195.52095 1.000 194.84000  ? 220 LEU A HD23 1 
ATOM   3383  N  N    . LYS A 1 220 ? 182.28342 188.76181 191.24796 1.000 1422.94429 ? 221 LYS A N    1 
ATOM   3384  C  CA   . LYS A 1 220 ? 182.01770 190.17616 191.00895 1.000 1420.97037 ? 221 LYS A CA   1 
ATOM   3385  C  C    . LYS A 1 220 ? 180.83760 190.34662 190.06197 1.000 1430.07409 ? 221 LYS A C    1 
ATOM   3386  O  O    . LYS A 1 220 ? 179.95903 191.18952 190.28799 1.000 1431.23476 ? 221 LYS A O    1 
ATOM   3387  C  CB   . LYS A 1 220 ? 183.26031 190.86207 190.43898 1.000 1412.66411 ? 221 LYS A CB   1 
ATOM   3388  C  CG   . LYS A 1 220 ? 184.40291 191.05828 191.43071 1.000 1410.54017 ? 221 LYS A CG   1 
ATOM   3389  C  CD   . LYS A 1 220 ? 184.98158 189.73778 191.91889 1.000 1410.69809 ? 221 LYS A CD   1 
ATOM   3390  C  CE   . LYS A 1 220 ? 186.35146 189.92425 192.54868 1.000 1412.54568 ? 221 LYS A CE   1 
ATOM   3391  N  NZ   . LYS A 1 220 ? 186.34708 190.95954 193.61722 1.000 1402.28129 ? 221 LYS A NZ   1 
ATOM   3392  H  H    . LYS A 1 220 ? 183.05491 188.48694 190.98820 1.000 200.79000  ? 221 LYS A H    1 
ATOM   3393  H  HA   . LYS A 1 220 ? 181.79941 190.60160 191.85222 1.000 197.21000  ? 221 LYS A HA   1 
ATOM   3394  H  HB2  . LYS A 1 220 ? 183.59952 190.32946 189.70245 1.000 195.87000  ? 221 LYS A HB2  1 
ATOM   3395  H  HB3  . LYS A 1 220 ? 183.00210 191.73986 190.11547 1.000 193.66000  ? 221 LYS A HB3  1 
ATOM   3396  H  HG2  . LYS A 1 220 ? 185.11384 191.55693 190.99864 1.000 192.50000  ? 221 LYS A HG2  1 
ATOM   3397  H  HG3  . LYS A 1 220 ? 184.07333 191.54709 192.20076 1.000 193.76000  ? 221 LYS A HG3  1 
ATOM   3398  H  HD2  . LYS A 1 220 ? 184.39190 189.35762 192.58869 1.000 195.92000  ? 221 LYS A HD2  1 
ATOM   3399  H  HD3  . LYS A 1 220 ? 185.07367 189.13105 191.16773 1.000 195.40000  ? 221 LYS A HD3  1 
ATOM   3400  H  HE2  . LYS A 1 220 ? 186.63516 189.08465 192.94319 1.000 190.97000  ? 221 LYS A HE2  1 
ATOM   3401  H  HE3  . LYS A 1 220 ? 186.98046 190.19960 191.86365 1.000 191.23000  ? 221 LYS A HE3  1 
ATOM   3402  H  HZ1  . LYS A 1 220 ? 186.14768 191.75394 193.26920 1.000 191.26000  ? 221 LYS A HZ1  1 
ATOM   3403  H  HZ2  . LYS A 1 220 ? 187.14974 191.00474 193.99908 1.000 190.34000  ? 221 LYS A HZ2  1 
ATOM   3404  H  HZ3  . LYS A 1 220 ? 185.74274 190.75472 194.23754 1.000 191.35000  ? 221 LYS A HZ3  1 
ATOM   3405  N  N    . THR A 1 221 ? 180.79198 189.53840 189.00187 1.000 1406.13438 ? 222 THR A N    1 
ATOM   3406  C  CA   . THR A 1 221 ? 179.64829 189.57421 188.09993 1.000 1399.01248 ? 222 THR A CA   1 
ATOM   3407  C  C    . THR A 1 221 ? 178.37482 189.16688 188.82856 1.000 1402.81030 ? 222 THR A C    1 
ATOM   3408  O  O    . THR A 1 221 ? 177.30095 189.72435 188.57843 1.000 1396.51744 ? 222 THR A O    1 
ATOM   3409  C  CB   . THR A 1 221 ? 179.89609 188.65836 186.90080 1.000 1400.13366 ? 222 THR A CB   1 
ATOM   3410  O  OG1  . THR A 1 221 ? 181.24074 188.82865 186.43454 1.000 1407.68194 ? 222 THR A OG1  1 
ATOM   3411  C  CG2  . THR A 1 221 ? 178.93088 188.98488 185.77090 1.000 1384.46073 ? 222 THR A CG2  1 
ATOM   3412  H  H    . THR A 1 221 ? 181.40231 188.97082 188.78818 1.000 199.94000  ? 222 THR A H    1 
ATOM   3413  H  HA   . THR A 1 221 ? 179.53199 190.47922 187.77055 1.000 193.73000  ? 222 THR A HA   1 
ATOM   3414  H  HB   . THR A 1 221 ? 179.75917 187.73478 187.16374 1.000 194.29000  ? 222 THR A HB   1 
ATOM   3415  H  HG1  . THR A 1 221 ? 181.36972 189.62870 186.21336 1.000 193.49000  ? 222 THR A HG1  1 
ATOM   3416  H  HG21 . THR A 1 221 ? 179.08064 188.38451 185.02363 1.000 188.13000  ? 222 THR A HG21 1 
ATOM   3417  H  HG22 . THR A 1 221 ? 178.01546 188.88708 186.07610 1.000 188.82000  ? 222 THR A HG22 1 
ATOM   3418  H  HG23 . THR A 1 221 ? 179.06790 189.89811 185.47410 1.000 188.59000  ? 222 THR A HG23 1 
ATOM   3419  N  N    . ILE A 1 222 ? 178.47739 188.20026 189.74243 1.000 1415.61710 ? 223 ILE A N    1 
ATOM   3420  C  CA   . ILE A 1 222 ? 177.30431 187.74659 190.48534 1.000 1406.95553 ? 223 ILE A CA   1 
ATOM   3421  C  C    . ILE A 1 222 ? 176.74739 188.87481 191.34615 1.000 1413.61949 ? 223 ILE A C    1 
ATOM   3422  O  O    . ILE A 1 222 ? 175.53652 189.12778 191.36088 1.000 1411.58240 ? 223 ILE A O    1 
ATOM   3423  C  CB   . ILE A 1 222 ? 177.65773 186.51023 191.33196 1.000 1408.86629 ? 223 ILE A CB   1 
ATOM   3424  C  CG1  . ILE A 1 222 ? 177.84807 185.28357 190.43355 1.000 1406.66339 ? 223 ILE A CG1  1 
ATOM   3425  C  CG2  . ILE A 1 222 ? 176.58565 186.25096 192.38061 1.000 1395.34888 ? 223 ILE A CG2  1 
ATOM   3426  C  CD1  . ILE A 1 222 ? 176.55921 184.72206 189.85862 1.000 1394.34613 ? 223 ILE A CD1  1 
ATOM   3427  H  H    . ILE A 1 222 ? 179.20737 187.79613 189.94952 1.000 204.20000  ? 223 ILE A H    1 
ATOM   3428  H  HA   . ILE A 1 222 ? 176.61337 187.49384 189.85406 1.000 197.13000  ? 223 ILE A HA   1 
ATOM   3429  H  HB   . ILE A 1 222 ? 178.49422 186.68518 191.79074 1.000 199.38000  ? 223 ILE A HB   1 
ATOM   3430  H  HG12 . ILE A 1 222 ? 178.41715 185.52928 189.68802 1.000 197.01000  ? 223 ILE A HG12 1 
ATOM   3431  H  HG13 . ILE A 1 222 ? 178.27090 184.58054 190.95094 1.000 193.79000  ? 223 ILE A HG13 1 
ATOM   3432  H  HG21 . ILE A 1 222 ? 176.71565 186.85853 193.12554 1.000 192.45000  ? 223 ILE A HG21 1 
ATOM   3433  H  HG22 . ILE A 1 222 ? 176.66542 185.33413 192.68699 1.000 191.85000  ? 223 ILE A HG22 1 
ATOM   3434  H  HG23 . ILE A 1 222 ? 175.71184 186.39026 191.98310 1.000 192.38000  ? 223 ILE A HG23 1 
ATOM   3435  H  HD11 . ILE A 1 222 ? 176.77911 184.03691 189.20811 1.000 189.99000  ? 223 ILE A HD11 1 
ATOM   3436  H  HD12 . ILE A 1 222 ? 176.03318 184.33620 190.57633 1.000 190.87000  ? 223 ILE A HD12 1 
ATOM   3437  H  HD13 . ILE A 1 222 ? 176.06167 185.43433 189.42865 1.000 192.17000  ? 223 ILE A HD13 1 
ATOM   3438  N  N    . VAL A 1 223 ? 177.61915 189.56337 192.08637 1.000 1394.92251 ? 224 VAL A N    1 
ATOM   3439  C  CA   . VAL A 1 223 ? 177.14412 190.63587 192.95553 1.000 1390.15352 ? 224 VAL A CA   1 
ATOM   3440  C  C    . VAL A 1 223 ? 176.59836 191.78927 192.12346 1.000 1399.44674 ? 224 VAL A C    1 
ATOM   3441  O  O    . VAL A 1 223 ? 175.58970 192.40940 192.48548 1.000 1396.67535 ? 224 VAL A O    1 
ATOM   3442  C  CB   . VAL A 1 223 ? 178.25557 191.09667 193.91936 1.000 1389.94823 ? 224 VAL A CB   1 
ATOM   3443  C  CG1  . VAL A 1 223 ? 178.78733 189.91388 194.71761 1.000 1382.18677 ? 224 VAL A CG1  1 
ATOM   3444  C  CG2  . VAL A 1 223 ? 179.38533 191.79086 193.17715 1.000 1378.49949 ? 224 VAL A CG2  1 
ATOM   3445  H  H    . VAL A 1 223 ? 178.46942 189.43342 192.10174 1.000 200.52000  ? 224 VAL A H    1 
ATOM   3446  H  HA   . VAL A 1 223 ? 176.41428 190.29542 193.49612 1.000 193.10000  ? 224 VAL A HA   1 
ATOM   3447  H  HB   . VAL A 1 223 ? 177.87895 191.73223 194.54785 1.000 190.50000  ? 224 VAL A HB   1 
ATOM   3448  H  HG11 . VAL A 1 223 ? 178.09832 189.23312 194.77177 1.000 191.80000  ? 224 VAL A HG11 1 
ATOM   3449  H  HG12 . VAL A 1 223 ? 179.02738 190.21396 195.60835 1.000 188.61000  ? 224 VAL A HG12 1 
ATOM   3450  H  HG13 . VAL A 1 223 ? 179.56734 189.55658 194.26665 1.000 193.75000  ? 224 VAL A HG13 1 
ATOM   3451  H  HG21 . VAL A 1 223 ? 179.76499 191.17019 192.54069 1.000 195.27000  ? 224 VAL A HG21 1 
ATOM   3452  H  HG22 . VAL A 1 223 ? 180.06219 192.05469 193.82001 1.000 189.96000  ? 224 VAL A HG22 1 
ATOM   3453  H  HG23 . VAL A 1 223 ? 179.04464 192.57620 192.72243 1.000 190.14000  ? 224 VAL A HG23 1 
ATOM   3454  N  N    . GLY A 1 224 ? 177.24453 192.09567 190.99538 1.000 1390.17721 ? 225 GLY A N    1 
ATOM   3455  C  CA   . GLY A 1 224 ? 176.70174 193.11391 190.11250 1.000 1375.92550 ? 225 GLY A CA   1 
ATOM   3456  C  C    . GLY A 1 224 ? 175.31251 192.76129 189.61804 1.000 1382.72368 ? 225 GLY A C    1 
ATOM   3457  O  O    . GLY A 1 224 ? 174.40672 193.59788 189.63197 1.000 1378.31789 ? 225 GLY A O    1 
ATOM   3458  H  H    . GLY A 1 224 ? 177.97858 191.73606 190.72855 1.000 196.80000  ? 225 GLY A H    1 
ATOM   3459  H  HA2  . GLY A 1 224 ? 176.65596 193.96144 190.58293 1.000 189.27000  ? 225 GLY A HA2  1 
ATOM   3460  H  HA3  . GLY A 1 224 ? 177.28285 193.21835 189.34256 1.000 190.04000  ? 225 GLY A HA3  1 
ATOM   3461  N  N    . LEU A 1 225 ? 175.12205 191.51099 189.18961 1.000 1349.25388 ? 226 LEU A N    1 
ATOM   3462  C  CA   . LEU A 1 225 ? 173.81126 191.07428 188.72252 1.000 1346.03244 ? 226 LEU A CA   1 
ATOM   3463  C  C    . LEU A 1 225 ? 172.77325 191.16412 189.83221 1.000 1359.17875 ? 226 LEU A C    1 
ATOM   3464  O  O    . LEU A 1 225 ? 171.64251 191.60826 189.60135 1.000 1353.90444 ? 226 LEU A O    1 
ATOM   3465  C  CB   . LEU A 1 225 ? 173.90025 189.64379 188.19330 1.000 1341.87931 ? 226 LEU A CB   1 
ATOM   3466  C  CG   . LEU A 1 225 ? 174.73525 189.45102 186.92681 1.000 1346.49828 ? 226 LEU A CG   1 
ATOM   3467  C  CD1  . LEU A 1 225 ? 175.16080 187.99850 186.78656 1.000 1337.26823 ? 226 LEU A CD1  1 
ATOM   3468  C  CD2  . LEU A 1 225 ? 173.95693 189.90130 185.70137 1.000 1333.27302 ? 226 LEU A CD2  1 
ATOM   3469  H  H    . LEU A 1 225 ? 175.73141 190.90441 189.15834 1.000 194.26000  ? 226 LEU A H    1 
ATOM   3470  H  HA   . LEU A 1 225 ? 173.52592 191.64799 187.99521 1.000 187.97000  ? 226 LEU A HA   1 
ATOM   3471  H  HB2  . LEU A 1 225 ? 174.29067 189.08698 188.88474 1.000 190.07000  ? 226 LEU A HB2  1 
ATOM   3472  H  HB3  . LEU A 1 225 ? 173.00203 189.33394 187.99908 1.000 186.17000  ? 226 LEU A HB3  1 
ATOM   3473  H  HG   . LEU A 1 225 ? 175.53507 189.99556 186.98710 1.000 189.66000  ? 226 LEU A HG   1 
ATOM   3474  H  HD11 . LEU A 1 225 ? 175.65255 187.89254 185.95719 1.000 184.58000  ? 226 LEU A HD11 1 
ATOM   3475  H  HD12 . LEU A 1 225 ? 174.37006 187.43689 186.77737 1.000 184.10000  ? 226 LEU A HD12 1 
ATOM   3476  H  HD13 . LEU A 1 225 ? 175.72592 187.76204 187.53884 1.000 187.50000  ? 226 LEU A HD13 1 
ATOM   3477  H  HD21 . LEU A 1 225 ? 173.15410 189.36229 185.62269 1.000 183.00000  ? 226 LEU A HD21 1 
ATOM   3478  H  HD22 . LEU A 1 225 ? 174.51269 189.78391 184.91511 1.000 182.71000  ? 226 LEU A HD22 1 
ATOM   3479  H  HD23 . LEU A 1 225 ? 173.71979 190.83623 185.80345 1.000 183.99000  ? 226 LEU A HD23 1 
ATOM   3480  N  N    . ILE A 1 226 ? 173.13709 190.74228 191.04456 1.000 1330.42267 ? 227 ILE A N    1 
ATOM   3481  C  CA   . ILE A 1 226 ? 172.19346 190.78605 192.15882 1.000 1325.54314 ? 227 ILE A CA   1 
ATOM   3482  C  C    . ILE A 1 226 ? 171.78380 192.22377 192.44519 1.000 1337.73408 ? 227 ILE A C    1 
ATOM   3483  O  O    . ILE A 1 226 ? 170.60113 192.52421 192.64423 1.000 1335.70489 ? 227 ILE A O    1 
ATOM   3484  C  CB   . ILE A 1 226 ? 172.80075 190.11853 193.40495 1.000 1322.62963 ? 227 ILE A CB   1 
ATOM   3485  C  CG1  . ILE A 1 226 ? 173.00047 188.62006 193.16394 1.000 1318.20805 ? 227 ILE A CG1  1 
ATOM   3486  C  CG2  . ILE A 1 226 ? 171.90514 190.35359 194.61329 1.000 1308.82798 ? 227 ILE A CG2  1 
ATOM   3487  C  CD1  . ILE A 1 226 ? 173.90685 187.95124 194.18019 1.000 1317.55271 ? 227 ILE A CD1  1 
ATOM   3488  H  H    . ILE A 1 226 ? 173.91301 190.42990 191.24409 1.000 192.07000  ? 227 ILE A H    1 
ATOM   3489  H  HA   . ILE A 1 226 ? 171.39544 190.29174 191.91451 1.000 185.10000  ? 227 ILE A HA   1 
ATOM   3490  H  HB   . ILE A 1 226 ? 173.66607 190.52057 193.57988 1.000 187.00000  ? 227 ILE A HB   1 
ATOM   3491  H  HG12 . ILE A 1 226 ? 172.13666 188.18071 193.20598 1.000 182.12000  ? 227 ILE A HG12 1 
ATOM   3492  H  HG13 . ILE A 1 226 ? 173.39075 188.49003 192.28617 1.000 186.44000  ? 227 ILE A HG13 1 
ATOM   3493  H  HG21 . ILE A 1 226 ? 172.03498 191.25931 194.93487 1.000 180.62000  ? 227 ILE A HG21 1 
ATOM   3494  H  HG22 . ILE A 1 226 ? 172.13884 189.72202 195.31057 1.000 180.13000  ? 227 ILE A HG22 1 
ATOM   3495  H  HG23 . ILE A 1 226 ? 170.98071 190.22363 194.34943 1.000 181.19000  ? 227 ILE A HG23 1 
ATOM   3496  H  HD11 . ILE A 1 226 ? 174.75077 188.42850 194.21169 1.000 183.47000  ? 227 ILE A HD11 1 
ATOM   3497  H  HD12 . ILE A 1 226 ? 174.05723 187.03145 193.91128 1.000 181.15000  ? 227 ILE A HD12 1 
ATOM   3498  H  HD13 . ILE A 1 226 ? 173.48128 187.97500 195.05117 1.000 180.19000  ? 227 ILE A HD13 1 
ATOM   3499  N  N    . TYR A 1 227 ? 172.75798 193.13518 192.47569 1.000 1304.85645 ? 228 TYR A N    1 
ATOM   3500  C  CA   . TYR A 1 227 ? 172.44331 194.53202 192.75359 1.000 1302.81936 ? 228 TYR A CA   1 
ATOM   3501  C  C    . TYR A 1 227 ? 171.58615 195.13650 191.64965 1.000 1314.60762 ? 228 TYR A C    1 
ATOM   3502  O  O    . TYR A 1 227 ? 170.65676 195.90289 191.92808 1.000 1317.92381 ? 228 TYR A O    1 
ATOM   3503  C  CB   . TYR A 1 227 ? 173.73159 195.33489 192.93100 1.000 1296.13962 ? 228 TYR A CB   1 
ATOM   3504  C  CG   . TYR A 1 227 ? 174.59611 194.87235 194.08367 1.000 1313.79436 ? 228 TYR A CG   1 
ATOM   3505  C  CD1  . TYR A 1 227 ? 174.06372 194.12271 195.12484 1.000 1308.50426 ? 228 TYR A CD1  1 
ATOM   3506  C  CD2  . TYR A 1 227 ? 175.94617 195.18821 194.13076 1.000 1309.44384 ? 228 TYR A CD2  1 
ATOM   3507  C  CE1  . TYR A 1 227 ? 174.85023 193.70069 196.17641 1.000 1311.07825 ? 228 TYR A CE1  1 
ATOM   3508  C  CE2  . TYR A 1 227 ? 176.74107 194.77044 195.17902 1.000 1311.61516 ? 228 TYR A CE2  1 
ATOM   3509  C  CZ   . TYR A 1 227 ? 176.18784 194.02715 196.19918 1.000 1320.26093 ? 228 TYR A CZ   1 
ATOM   3510  O  OH   . TYR A 1 227 ? 176.97382 193.60732 197.24734 1.000 1314.44181 ? 228 TYR A OH   1 
ATOM   3511  H  H    . TYR A 1 227 ? 173.59183 192.97268 192.34222 1.000 189.23000  ? 228 TYR A H    1 
ATOM   3512  H  HA   . TYR A 1 227 ? 171.93368 194.58547 193.57692 1.000 181.87000  ? 228 TYR A HA   1 
ATOM   3513  H  HB2  . TYR A 1 227 ? 174.25799 195.26342 192.11947 1.000 182.66000  ? 228 TYR A HB2  1 
ATOM   3514  H  HB3  . TYR A 1 227 ? 173.50018 196.26344 193.09022 1.000 179.26000  ? 228 TYR A HB3  1 
ATOM   3515  H  HD1  . TYR A 1 227 ? 173.16133 193.89927 195.11506 1.000 181.49000  ? 228 TYR A HD1  1 
ATOM   3516  H  HD2  . TYR A 1 227 ? 176.32207 195.68957 193.44360 1.000 179.86000  ? 228 TYR A HD2  1 
ATOM   3517  H  HE1  . TYR A 1 227 ? 174.47939 193.19913 196.86610 1.000 178.16000  ? 228 TYR A HE1  1 
ATOM   3518  H  HE2  . TYR A 1 227 ? 177.64471 194.98961 195.19649 1.000 178.55000  ? 228 TYR A HE2  1 
ATOM   3519  H  HH   . TYR A 1 227 ? 177.76473 193.86700 197.13510 1.000 177.66000  ? 228 TYR A HH   1 
ATOM   3520  N  N    . LYS A 1 228 ? 171.87931 194.80463 190.39207 1.000 1347.26417 ? 229 LYS A N    1 
ATOM   3521  C  CA   . LYS A 1 228 ? 171.17074 195.42894 189.27937 1.000 1344.86388 ? 229 LYS A CA   1 
ATOM   3522  C  C    . LYS A 1 228 ? 169.69332 195.05213 189.27819 1.000 1353.05170 ? 229 LYS A C    1 
ATOM   3523  O  O    . LYS A 1 228 ? 168.82226 195.92109 189.15389 1.000 1361.87908 ? 229 LYS A O    1 
ATOM   3524  C  CB   . LYS A 1 228 ? 171.83513 195.03684 187.96012 1.000 1331.91496 ? 229 LYS A CB   1 
ATOM   3525  C  CG   . LYS A 1 228 ? 173.24138 195.59617 187.80811 1.000 1330.84904 ? 229 LYS A CG   1 
ATOM   3526  C  CD   . LYS A 1 228 ? 174.12829 194.69335 186.96779 1.000 1331.02275 ? 229 LYS A CD   1 
ATOM   3527  C  CE   . LYS A 1 228 ? 175.59120 195.07531 187.12048 1.000 1332.41239 ? 229 LYS A CE   1 
ATOM   3528  N  NZ   . LYS A 1 228 ? 176.50260 194.07029 186.50996 1.000 1325.35364 ? 229 LYS A NZ   1 
ATOM   3529  H  H    . LYS A 1 228 ? 172.47543 194.22961 190.16043 1.000 193.02000  ? 229 LYS A H    1 
ATOM   3530  H  HA   . LYS A 1 228 ? 171.23208 196.39275 189.36909 1.000 185.98000  ? 229 LYS A HA   1 
ATOM   3531  H  HB2  . LYS A 1 228 ? 171.88867 194.06967 187.91124 1.000 188.00000  ? 229 LYS A HB2  1 
ATOM   3532  H  HB3  . LYS A 1 228 ? 171.29899 195.37533 187.22603 1.000 183.84000  ? 229 LYS A HB3  1 
ATOM   3533  H  HG2  . LYS A 1 228 ? 173.19263 196.46049 187.37053 1.000 183.33000  ? 229 LYS A HG2  1 
ATOM   3534  H  HG3  . LYS A 1 228 ? 173.64532 195.68997 188.68455 1.000 187.51000  ? 229 LYS A HG3  1 
ATOM   3535  H  HD2  . LYS A 1 228 ? 174.02148 193.77309 187.25381 1.000 187.34000  ? 229 LYS A HD2  1 
ATOM   3536  H  HD3  . LYS A 1 228 ? 173.88587 194.78518 186.03308 1.000 183.24000  ? 229 LYS A HD3  1 
ATOM   3537  H  HE2  . LYS A 1 228 ? 175.74441 195.92687 186.68196 1.000 181.84000  ? 229 LYS A HE2  1 
ATOM   3538  H  HE3  . LYS A 1 228 ? 175.80567 195.14300 188.06410 1.000 184.55000  ? 229 LYS A HE3  1 
ATOM   3539  H  HZ1  . LYS A 1 228 ? 176.33025 193.99169 185.64048 1.000 182.61000  ? 229 LYS A HZ1  1 
ATOM   3540  H  HZ2  . LYS A 1 228 ? 177.34904 194.32418 186.61575 1.000 182.29000  ? 229 LYS A HZ2  1 
ATOM   3541  H  HZ3  . LYS A 1 228 ? 176.38719 193.27907 186.90081 1.000 185.41000  ? 229 LYS A HZ3  1 
ATOM   3542  N  N    . ASN A 1 229 ? 169.38834 193.76319 189.41942 1.000 1237.67208 ? 230 ASN A N    1 
ATOM   3543  C  CA   . ASN A 1 229 ? 168.00544 193.28710 189.37879 1.000 1226.07332 ? 230 ASN A CA   1 
ATOM   3544  C  C    . ASN A 1 229 ? 167.42296 193.36341 190.78338 1.000 1231.60030 ? 230 ASN A C    1 
ATOM   3545  O  O    . ASN A 1 229 ? 167.51518 192.42112 191.57113 1.000 1224.60472 ? 230 ASN A O    1 
ATOM   3546  C  CB   . ASN A 1 229 ? 167.93626 191.87079 188.82266 1.000 1212.46116 ? 230 ASN A CB   1 
ATOM   3547  C  CG   . ASN A 1 229 ? 168.18625 191.81757 187.33033 1.000 1235.09019 ? 230 ASN A CG   1 
ATOM   3548  O  OD1  . ASN A 1 229 ? 167.28563 192.06977 186.53009 1.000 1240.62506 ? 230 ASN A OD1  1 
ATOM   3549  N  ND2  . ASN A 1 229 ? 169.41201 191.48143 186.94653 1.000 1222.14127 ? 230 ASN A ND2  1 
ATOM   3550  H  H    . ASN A 1 229 ? 169.96813 193.13973 189.54048 1.000 178.48000  ? 230 ASN A H    1 
ATOM   3551  H  HA   . ASN A 1 229 ? 167.48335 193.86549 188.80099 1.000 171.81000  ? 230 ASN A HA   1 
ATOM   3552  H  HB2  . ASN A 1 229 ? 168.60889 191.32537 189.25948 1.000 172.06000  ? 230 ASN A HB2  1 
ATOM   3553  H  HB3  . ASN A 1 229 ? 167.05234 191.50864 188.99094 1.000 169.19000  ? 230 ASN A HB3  1 
ATOM   3554  H  HD21 . ASN A 1 229 ? 169.60305 191.43664 186.10918 1.000 168.37000  ? 230 ASN A HD21 1 
ATOM   3555  H  HD22 . ASN A 1 229 ? 170.01527 191.31057 187.53502 1.000 171.73000  ? 230 ASN A HD22 1 
ATOM   3556  N  N    . ASP A 1 230 ? 166.80635 194.50516 191.10101 1.000 1163.42107 ? 231 ASP A N    1 
ATOM   3557  C  CA   . ASP A 1 230 ? 166.13043 194.63625 192.38678 1.000 1159.88380 ? 231 ASP A CA   1 
ATOM   3558  C  C    . ASP A 1 230 ? 164.97005 193.65851 192.49928 1.000 1161.77087 ? 231 ASP A C    1 
ATOM   3559  O  O    . ASP A 1 230 ? 164.69253 193.14669 193.58979 1.000 1157.12821 ? 231 ASP A O    1 
ATOM   3560  C  CB   . ASP A 1 230 ? 165.63311 196.06759 192.58187 1.000 1158.12307 ? 231 ASP A CB   1 
ATOM   3561  C  CG   . ASP A 1 230 ? 164.37199 196.35783 191.79408 1.000 1177.98861 ? 231 ASP A CG   1 
ATOM   3562  O  OD1  . ASP A 1 230 ? 164.23600 195.82738 190.67207 1.000 1176.77267 ? 231 ASP A OD1  1 
ATOM   3563  O  OD2  . ASP A 1 230 ? 163.51254 197.10977 192.29968 1.000 1183.94985 ? 231 ASP A OD2  1 
ATOM   3564  H  H    . ASP A 1 230 ? 166.76700 195.20255 190.59931 1.000 165.84000  ? 231 ASP A H    1 
ATOM   3565  H  HA   . ASP A 1 230 ? 166.76051 194.43729 193.09697 1.000 163.03000  ? 231 ASP A HA   1 
ATOM   3566  H  HB2  . ASP A 1 230 ? 165.44113 196.21065 193.52187 1.000 159.85000  ? 231 ASP A HB2  1 
ATOM   3567  H  HB3  . ASP A 1 230 ? 166.32086 196.68412 192.28545 1.000 161.26000  ? 231 ASP A HB3  1 
ATOM   3568  N  N    . GLN A 1 231 ? 164.27717 193.39167 191.38929 1.000 1133.73330 ? 232 GLN A N    1 
ATOM   3569  C  CA   . GLN A 1 231 ? 163.23341 192.37327 191.40358 1.000 1123.08992 ? 232 GLN A CA   1 
ATOM   3570  C  C    . GLN A 1 231 ? 163.81936 191.00067 191.70559 1.000 1121.33708 ? 232 GLN A C    1 
ATOM   3571  O  O    . GLN A 1 231 ? 163.22116 190.20897 192.44247 1.000 1113.06240 ? 232 GLN A O    1 
ATOM   3572  C  CB   . GLN A 1 231 ? 162.49026 192.36129 190.06783 1.000 1116.07066 ? 232 GLN A CB   1 
ATOM   3573  C  CG   . GLN A 1 231 ? 161.63661 193.59426 189.82792 1.000 1125.10332 ? 232 GLN A CG   1 
ATOM   3574  C  CD   . GLN A 1 231 ? 160.66542 193.41698 188.67751 1.000 1141.06839 ? 232 GLN A CD   1 
ATOM   3575  O  OE1  . GLN A 1 231 ? 160.83991 192.54021 187.83169 1.000 1146.64274 ? 232 GLN A OE1  1 
ATOM   3576  N  NE2  . GLN A 1 231 ? 159.62961 194.24752 188.64465 1.000 1116.36280 ? 232 GLN A NE2  1 
ATOM   3577  H  H    . GLN A 1 231 ? 164.39135 193.77984 190.63035 1.000 163.77000  ? 232 GLN A H    1 
ATOM   3578  H  HA   . GLN A 1 231 ? 162.59340 192.58663 192.10051 1.000 160.53000  ? 232 GLN A HA   1 
ATOM   3579  H  HB2  . GLN A 1 231 ? 163.14018 192.30764 189.34960 1.000 159.84000  ? 232 GLN A HB2  1 
ATOM   3580  H  HB3  . GLN A 1 231 ? 161.90661 191.58708 190.04106 1.000 157.57000  ? 232 GLN A HB3  1 
ATOM   3581  H  HG2  . GLN A 1 231 ? 161.12348 193.78594 190.62837 1.000 158.09000  ? 232 GLN A HG2  1 
ATOM   3582  H  HG3  . GLN A 1 231 ? 162.21581 194.34346 189.61736 1.000 158.74000  ? 232 GLN A HG3  1 
ATOM   3583  H  HE21 . GLN A 1 231 ? 159.53976 194.84725 189.25454 1.000 154.83000  ? 232 GLN A HE21 1 
ATOM   3584  H  HE22 . GLN A 1 231 ? 159.04943 194.18713 188.01260 1.000 154.43000  ? 232 GLN A HE22 1 
ATOM   3585  N  N    . LEU A 1 232 ? 164.99094 190.69880 191.14369 1.000 1123.83211 ? 233 LEU A N    1 
ATOM   3586  C  CA   . LEU A 1 232 ? 165.65340 189.44005 191.46455 1.000 1110.36208 ? 233 LEU A CA   1 
ATOM   3587  C  C    . LEU A 1 232 ? 166.02785 189.38263 192.93882 1.000 1118.72361 ? 233 LEU A C    1 
ATOM   3588  O  O    . LEU A 1 232 ? 165.96274 188.31762 193.56411 1.000 1104.24292 ? 233 LEU A O    1 
ATOM   3589  C  CB   . LEU A 1 232 ? 166.89009 189.26077 190.58567 1.000 1112.43075 ? 233 LEU A CB   1 
ATOM   3590  C  CG   . LEU A 1 232 ? 167.65984 187.95307 190.77515 1.000 1110.51999 ? 233 LEU A CG   1 
ATOM   3591  C  CD1  . LEU A 1 232 ? 166.76263 186.75661 190.50436 1.000 1086.53290 ? 233 LEU A CD1  1 
ATOM   3592  C  CD2  . LEU A 1 232 ? 168.88544 187.91996 189.87692 1.000 1114.15990 ? 233 LEU A CD2  1 
ATOM   3593  H  H    . LEU A 1 232 ? 165.41371 191.19653 190.58412 1.000 165.67000  ? 233 LEU A H    1 
ATOM   3594  H  HA   . LEU A 1 232 ? 165.04353 188.70831 191.29095 1.000 160.07000  ? 233 LEU A HA   1 
ATOM   3595  H  HB2  . LEU A 1 232 ? 166.61457 189.30316 189.65661 1.000 160.24000  ? 233 LEU A HB2  1 
ATOM   3596  H  HB3  . LEU A 1 232 ? 167.50462 189.98661 190.77441 1.000 163.19000  ? 233 LEU A HB3  1 
ATOM   3597  H  HG   . LEU A 1 232 ? 167.96379 187.89614 191.69450 1.000 157.43000  ? 233 LEU A HG   1 
ATOM   3598  H  HD11 . LEU A 1 232 ? 166.09834 186.69468 191.20836 1.000 156.13000  ? 233 LEU A HD11 1 
ATOM   3599  H  HD12 . LEU A 1 232 ? 167.30559 185.95292 190.49208 1.000 154.40000  ? 233 LEU A HD12 1 
ATOM   3600  H  HD13 . LEU A 1 232 ? 166.32750 186.87515 189.64572 1.000 155.13000  ? 233 LEU A HD13 1 
ATOM   3601  H  HD21 . LEU A 1 232 ? 168.59921 187.96355 188.95121 1.000 155.55000  ? 233 LEU A HD21 1 
ATOM   3602  H  HD22 . LEU A 1 232 ? 169.36953 187.09445 190.03568 1.000 153.82000  ? 233 LEU A HD22 1 
ATOM   3603  H  HD23 . LEU A 1 232 ? 169.45018 188.68035 190.08596 1.000 159.18000  ? 233 LEU A HD23 1 
ATOM   3604  N  N    . SER A 1 233 ? 166.42280 190.52000 193.51267 1.000 1155.82542 ? 234 SER A N    1 
ATOM   3605  C  CA   . SER A 1 233 ? 166.73719 190.55300 194.93603 1.000 1152.58819 ? 234 SER A CA   1 
ATOM   3606  C  C    . SER A 1 233 ? 165.51949 190.18415 195.77290 1.000 1146.26375 ? 234 SER A C    1 
ATOM   3607  O  O    . SER A 1 233 ? 165.64078 189.47974 196.78161 1.000 1149.50888 ? 234 SER A O    1 
ATOM   3608  C  CB   . SER A 1 233 ? 167.25733 191.93620 195.32504 1.000 1155.02796 ? 234 SER A CB   1 
ATOM   3609  O  OG   . SER A 1 233 ? 168.41560 192.27178 194.58025 1.000 1167.77949 ? 234 SER A OG   1 
ATOM   3610  H  H    . SER A 1 233 ? 166.51456 191.27234 193.10601 1.000 170.00000  ? 234 SER A H    1 
ATOM   3611  H  HA   . SER A 1 233 ? 167.43581 189.90619 195.12082 1.000 163.02000  ? 234 SER A HA   1 
ATOM   3612  H  HB2  . SER A 1 233 ? 166.56693 192.59393 195.14703 1.000 164.05000  ? 234 SER A HB2  1 
ATOM   3613  H  HB3  . SER A 1 233 ? 167.47872 191.93608 196.26929 1.000 160.30000  ? 234 SER A HB3  1 
ATOM   3614  H  HG   . SER A 1 233 ? 169.01599 191.69882 194.70898 1.000 164.41000  ? 234 SER A HG   1 
ATOM   3615  N  N    . CYS A 1 234 ? 164.33441 190.65123 195.37264 1.000 154.25000  ? 235 CYS A N    1 
ATOM   3616  C  CA   . CYS A 1 234 ? 163.12820 190.31172 196.11888 1.000 148.16000  ? 235 CYS A CA   1 
ATOM   3617  C  C    . CYS A 1 234 ? 162.71131 188.86493 195.88061 1.000 147.63000  ? 235 CYS A C    1 
ATOM   3618  O  O    . CYS A 1 234 ? 162.13179 188.23544 196.77138 1.000 143.82000  ? 235 CYS A O    1 
ATOM   3619  C  CB   . CYS A 1 234 ? 161.99039 191.26352 195.74479 1.000 146.23000  ? 235 CYS A CB   1 
ATOM   3620  S  SG   . CYS A 1 234 ? 161.07887 190.81214 194.25189 1.000 147.98000  ? 235 CYS A SG   1 
ATOM   3621  H  H    . CYS A 1 234 ? 164.20612 191.15476 194.68700 1.000 154.38000  ? 235 CYS A H    1 
ATOM   3622  H  HA   . CYS A 1 234 ? 163.30487 190.41840 197.06649 1.000 146.98000  ? 235 CYS A HA   1 
ATOM   3623  H  HB2  . CYS A 1 234 ? 161.35603 191.29158 196.47777 1.000 144.76000  ? 235 CYS A HB2  1 
ATOM   3624  H  HB3  . CYS A 1 234 ? 162.36178 192.14834 195.60258 1.000 147.39000  ? 235 CYS A HB3  1 
ATOM   3625  H  HG   . CYS A 1 234 ? 160.21461 191.62113 194.05441 1.000 145.53000  ? 235 CYS A HG   1 
ATOM   3626  N  N    . LEU A 1 235 ? 163.00079 188.32002 194.69693 1.000 146.63000  ? 236 LEU A N    1 
ATOM   3627  C  CA   . LEU A 1 235 ? 162.61209 186.94494 194.39327 1.000 142.31000  ? 236 LEU A CA   1 
ATOM   3628  C  C    . LEU A 1 235 ? 163.30157 185.95506 195.32653 1.000 139.79000  ? 236 LEU A C    1 
ATOM   3629  O  O    . LEU A 1 235 ? 162.65020 185.09569 195.93605 1.000 136.68000  ? 236 LEU A O    1 
ATOM   3630  C  CB   . LEU A 1 235 ? 162.94097 186.63125 192.93229 1.000 141.86000  ? 236 LEU A CB   1 
ATOM   3631  C  CG   . LEU A 1 235 ? 162.93569 185.16231 192.50372 1.000 138.81000  ? 236 LEU A CG   1 
ATOM   3632  C  CD1  . LEU A 1 235 ? 161.58322 184.51602 192.75138 1.000 138.78000  ? 236 LEU A CD1  1 
ATOM   3633  C  CD2  . LEU A 1 235 ? 163.31992 185.05069 191.03840 1.000 140.30000  ? 236 LEU A CD2  1 
ATOM   3634  H  H    . LEU A 1 235 ? 163.41513 188.72243 194.05954 1.000 146.51000  ? 236 LEU A H    1 
ATOM   3635  H  HA   . LEU A 1 235 ? 161.65389 186.85347 194.51186 1.000 139.91000  ? 236 LEU A HA   1 
ATOM   3636  H  HB2  . LEU A 1 235 ? 162.29451 187.09143 192.37428 1.000 141.72000  ? 236 LEU A HB2  1 
ATOM   3637  H  HB3  . LEU A 1 235 ? 163.82700 186.97830 192.74313 1.000 144.12000  ? 236 LEU A HB3  1 
ATOM   3638  H  HG   . LEU A 1 235 ? 163.59869 184.67688 193.01865 1.000 139.68000  ? 236 LEU A HG   1 
ATOM   3639  H  HD11 . LEU A 1 235 ? 161.65477 183.56373 192.58188 1.000 139.07000  ? 236 LEU A HD11 1 
ATOM   3640  H  HD12 . LEU A 1 235 ? 161.31966 184.66900 193.67192 1.000 139.13000  ? 236 LEU A HD12 1 
ATOM   3641  H  HD13 . LEU A 1 235 ? 160.93255 184.91011 192.15047 1.000 139.27000  ? 236 LEU A HD13 1 
ATOM   3642  H  HD21 . LEU A 1 235 ? 163.30405 184.11670 190.77773 1.000 139.62000  ? 236 LEU A HD21 1 
ATOM   3643  H  HD22 . LEU A 1 235 ? 162.68374 185.55413 190.50643 1.000 139.77000  ? 236 LEU A HD22 1 
ATOM   3644  H  HD23 . LEU A 1 235 ? 164.21136 185.41323 190.91783 1.000 141.57000  ? 236 LEU A HD23 1 
ATOM   3645  N  N    . LEU A 1 236 ? 164.62709 186.05688 195.44427 1.000 132.51000  ? 237 LEU A N    1 
ATOM   3646  C  CA   . LEU A 1 236 ? 165.36831 185.12492 196.28779 1.000 129.98000  ? 237 LEU A CA   1 
ATOM   3647  C  C    . LEU A 1 236 ? 164.97878 185.28025 197.75296 1.000 129.46000  ? 237 LEU A C    1 
ATOM   3648  O  O    . LEU A 1 236 ? 164.84119 184.28398 198.47783 1.000 127.96000  ? 237 LEU A O    1 
ATOM   3649  C  CB   . LEU A 1 236 ? 166.87008 185.34012 196.10286 1.000 129.24000  ? 237 LEU A CB   1 
ATOM   3650  C  CG   . LEU A 1 236 ? 167.35774 185.36192 194.65139 1.000 131.86000  ? 237 LEU A CG   1 
ATOM   3651  C  CD1  . LEU A 1 236 ? 168.86513 185.56081 194.59211 1.000 132.10000  ? 237 LEU A CD1  1 
ATOM   3652  C  CD2  . LEU A 1 236 ? 166.95212 184.09147 193.92087 1.000 131.00000  ? 237 LEU A CD2  1 
ATOM   3653  H  H    . LEU A 1 236 ? 165.11088 186.65005 195.05282 1.000 134.55000  ? 237 LEU A H    1 
ATOM   3654  H  HA   . LEU A 1 236 ? 165.15828 184.21799 196.01633 1.000 130.41000  ? 237 LEU A HA   1 
ATOM   3655  H  HB2  . LEU A 1 236 ? 167.10935 186.19160 196.50143 1.000 131.23000  ? 237 LEU A HB2  1 
ATOM   3656  H  HB3  . LEU A 1 236 ? 167.34253 184.62557 196.55804 1.000 129.64000  ? 237 LEU A HB3  1 
ATOM   3657  H  HG   . LEU A 1 236 ? 166.94503 186.11029 194.19285 1.000 134.43000  ? 237 LEU A HG   1 
ATOM   3658  H  HD11 . LEU A 1 236 ? 169.14592 185.56269 193.66356 1.000 132.21000  ? 237 LEU A HD11 1 
ATOM   3659  H  HD12 . LEU A 1 236 ? 169.08700 186.40989 195.00546 1.000 133.14000  ? 237 LEU A HD12 1 
ATOM   3660  H  HD13 . LEU A 1 236 ? 169.29936 184.83632 195.06840 1.000 129.93000  ? 237 LEU A HD13 1 
ATOM   3661  H  HD21 . LEU A 1 236 ? 167.40704 184.06191 193.06460 1.000 130.98000  ? 237 LEU A HD21 1 
ATOM   3662  H  HD22 . LEU A 1 236 ? 167.20555 183.32490 194.45791 1.000 129.84000  ? 237 LEU A HD22 1 
ATOM   3663  H  HD23 . LEU A 1 236 ? 165.99168 184.09772 193.78547 1.000 130.83000  ? 237 LEU A HD23 1 
ATOM   3664  N  N    . GLY A 1 237 ? 164.80712 186.52292 198.20835 1.000 128.11000  ? 238 GLY A N    1 
ATOM   3665  C  CA   . GLY A 1 237 ? 164.37229 186.74074 199.57660 1.000 126.97000  ? 238 GLY A CA   1 
ATOM   3666  C  C    . GLY A 1 237 ? 163.00788 186.13939 199.84641 1.000 126.09000  ? 238 GLY A C    1 
ATOM   3667  O  O    . GLY A 1 237 ? 162.77187 185.56067 200.90927 1.000 126.06000  ? 238 GLY A O    1 
ATOM   3668  H  H    . GLY A 1 237 ? 164.93319 187.23987 197.75018 1.000 129.23000  ? 238 GLY A H    1 
ATOM   3669  H  HA2  . GLY A 1 237 ? 165.01158 186.34152 200.18667 1.000 127.14000  ? 238 GLY A HA2  1 
ATOM   3670  H  HA3  . GLY A 1 237 ? 164.32991 187.69354 199.75448 1.000 127.68000  ? 238 GLY A HA3  1 
ATOM   3671  N  N    . MET A 1 238 ? 162.09060 186.26583 198.88628 1.000 127.14000  ? 239 MET A N    1 
ATOM   3672  C  CA   . MET A 1 238 ? 160.78219 185.64184 199.03315 1.000 127.45000  ? 239 MET A CA   1 
ATOM   3673  C  C    . MET A 1 238 ? 160.90739 184.12723 199.11755 1.000 127.49000  ? 239 MET A C    1 
ATOM   3674  O  O    . MET A 1 238 ? 160.26705 183.48872 199.96047 1.000 126.90000  ? 239 MET A O    1 
ATOM   3675  C  CB   . MET A 1 238 ? 159.88556 186.03809 197.86113 1.000 128.82000  ? 239 MET A CB   1 
ATOM   3676  C  CG   . MET A 1 238 ? 159.49277 187.50428 197.84445 1.000 129.67000  ? 239 MET A CG   1 
ATOM   3677  S  SD   . MET A 1 238 ? 159.09030 188.09563 196.18852 1.000 131.44000  ? 239 MET A SD   1 
ATOM   3678  C  CE   . MET A 1 238 ? 157.76838 186.97594 195.73523 1.000 128.20000  ? 239 MET A CE   1 
ATOM   3679  H  H    . MET A 1 238 ? 162.20132 186.70060 198.15231 1.000 128.57000  ? 239 MET A H    1 
ATOM   3680  H  HA   . MET A 1 238 ? 160.36866 185.96933 199.84685 1.000 127.95000  ? 239 MET A HA   1 
ATOM   3681  H  HB2  . MET A 1 238 ? 160.35500 185.85047 197.03316 1.000 128.30000  ? 239 MET A HB2  1 
ATOM   3682  H  HB3  . MET A 1 238 ? 159.07002 185.51462 197.90125 1.000 128.42000  ? 239 MET A HB3  1 
ATOM   3683  H  HG2  . MET A 1 238 ? 158.70904 187.62537 198.40307 1.000 128.35000  ? 239 MET A HG2  1 
ATOM   3684  H  HG3  . MET A 1 238 ? 160.22763 188.03576 198.18705 1.000 128.52000  ? 239 MET A HG3  1 
ATOM   3685  H  HE1  . MET A 1 238 ? 157.42251 187.23332 194.86621 1.000 128.09000  ? 239 MET A HE1  1 
ATOM   3686  H  HE2  . MET A 1 238 ? 158.11832 186.07207 195.69692 1.000 128.18000  ? 239 MET A HE2  1 
ATOM   3687  H  HE3  . MET A 1 238 ? 157.06491 187.03152 196.40063 1.000 127.97000  ? 239 MET A HE3  1 
ATOM   3688  N  N    . ALA A 1 239 ? 161.73669 183.53465 198.25636 1.000 114.03000  ? 240 ALA A N    1 
ATOM   3689  C  CA   . ALA A 1 239 ? 161.85564 182.07886 198.23222 1.000 110.93000  ? 240 ALA A CA   1 
ATOM   3690  C  C    . ALA A 1 239 ? 162.44204 181.54150 199.53208 1.000 111.21000  ? 240 ALA A C    1 
ATOM   3691  O  O    . ALA A 1 239 ? 161.99769 180.50052 200.03880 1.000 111.16000  ? 240 ALA A O    1 
ATOM   3692  C  CB   . ALA A 1 239 ? 162.71476 181.64427 197.04629 1.000 110.48000  ? 240 ALA A CB   1 
ATOM   3693  H  H    . ALA A 1 239 ? 162.23292 183.94515 197.68658 1.000 113.71000  ? 240 ALA A H    1 
ATOM   3694  H  HA   . ALA A 1 239 ? 160.97285 181.69340 198.11952 1.000 112.45000  ? 240 ALA A HA   1 
ATOM   3695  H  HB1  . ALA A 1 239 ? 162.78698 180.67688 197.04506 1.000 112.12000  ? 240 ALA A HB1  1 
ATOM   3696  H  HB2  . ALA A 1 239 ? 162.29503 181.94675 196.22610 1.000 112.87000  ? 240 ALA A HB2  1 
ATOM   3697  H  HB3  . ALA A 1 239 ? 163.59599 182.04143 197.13195 1.000 112.60000  ? 240 ALA A HB3  1 
ATOM   3698  N  N    . LEU A 1 240 ? 163.45371 182.22637 200.07170 1.000 109.89000  ? 241 LEU A N    1 
ATOM   3699  C  CA   . LEU A 1 240 ? 164.18135 181.69172 201.21973 1.000 110.52000  ? 241 LEU A CA   1 
ATOM   3700  C  C    . LEU A 1 240 ? 163.27186 181.51407 202.43048 1.000 108.74000  ? 241 LEU A C    1 
ATOM   3701  O  O    . LEU A 1 240 ? 163.33319 180.48649 203.11976 1.000 108.71000  ? 241 LEU A O    1 
ATOM   3702  C  CB   . LEU A 1 240 ? 165.35390 182.61182 201.56059 1.000 108.23000  ? 241 LEU A CB   1 
ATOM   3703  C  CG   . LEU A 1 240 ? 166.24317 182.19014 202.73098 1.000 107.02000  ? 241 LEU A CG   1 
ATOM   3704  C  CD1  . LEU A 1 240 ? 166.94079 180.87006 202.44858 1.000 106.02000  ? 241 LEU A CD1  1 
ATOM   3705  C  CD2  . LEU A 1 240 ? 167.25851 183.27690 203.02552 1.000 107.48000  ? 241 LEU A CD2  1 
ATOM   3706  H  H    . LEU A 1 240 ? 163.73381 182.99090 199.79421 1.000 109.44000  ? 241 LEU A H    1 
ATOM   3707  H  HA   . LEU A 1 240 ? 164.53941 180.82207 200.98471 1.000 108.86000  ? 241 LEU A HA   1 
ATOM   3708  H  HB2  . LEU A 1 240 ? 165.92289 182.67844 200.77778 1.000 108.55000  ? 241 LEU A HB2  1 
ATOM   3709  H  HB3  . LEU A 1 240 ? 164.99878 183.48924 201.77333 1.000 108.81000  ? 241 LEU A HB3  1 
ATOM   3710  H  HG   . LEU A 1 240 ? 165.69358 182.07493 203.52162 1.000 108.43000  ? 241 LEU A HG   1 
ATOM   3711  H  HD11 . LEU A 1 240 ? 167.47690 180.62777 203.21979 1.000 107.85000  ? 241 LEU A HD11 1 
ATOM   3712  H  HD12 . LEU A 1 240 ? 166.27356 180.18615 202.28272 1.000 108.30000  ? 241 LEU A HD12 1 
ATOM   3713  H  HD13 . LEU A 1 240 ? 167.51044 180.97413 201.67087 1.000 108.17000  ? 241 LEU A HD13 1 
ATOM   3714  H  HD21 . LEU A 1 240 ? 167.82474 182.98987 203.75875 1.000 108.33000  ? 241 LEU A HD21 1 
ATOM   3715  H  HD22 . LEU A 1 240 ? 167.79536 183.42966 202.23217 1.000 108.12000  ? 241 LEU A HD22 1 
ATOM   3716  H  HD23 . LEU A 1 240 ? 166.78823 184.08985 203.26825 1.000 108.51000  ? 241 LEU A HD23 1 
ATOM   3717  N  N    . ALA A 1 241 ? 162.43438 182.51037 202.71687 1.000 104.35000  ? 242 ALA A N    1 
ATOM   3718  C  CA   . ALA A 1 241 ? 161.57537 182.43502 203.89262 1.000 103.89000  ? 242 ALA A CA   1 
ATOM   3719  C  C    . ALA A 1 241 ? 160.61667 181.25637 203.79314 1.000 105.17000  ? 242 ALA A C    1 
ATOM   3720  O  O    . ALA A 1 241 ? 160.43418 180.49956 204.75738 1.000 105.70000  ? 242 ALA A O    1 
ATOM   3721  C  CB   . ALA A 1 241 ? 160.80606 183.74482 204.05541 1.000 105.60000  ? 242 ALA A CB   1 
ATOM   3722  H  H    . ALA A 1 241 ? 162.34611 183.22840 202.25201 1.000 105.86000  ? 242 ALA A H    1 
ATOM   3723  H  HA   . ALA A 1 241 ? 162.12795 182.30911 204.67986 1.000 104.88000  ? 242 ALA A HA   1 
ATOM   3724  H  HB1  . ALA A 1 241 ? 160.16713 183.64851 204.77867 1.000 105.22000  ? 242 ALA A HB1  1 
ATOM   3725  H  HB2  . ALA A 1 241 ? 161.43252 184.45679 204.25765 1.000 105.42000  ? 242 ALA A HB2  1 
ATOM   3726  H  HB3  . ALA A 1 241 ? 160.34219 183.93775 203.22673 1.000 105.34000  ? 242 ALA A HB3  1 
ATOM   3727  N  N    . TYR A 1 242 ? 159.99227 181.08541 202.62704 1.000 102.65000  ? 243 TYR A N    1 
ATOM   3728  C  CA   . TYR A 1 242 ? 159.06169 179.97864 202.45120 1.000 103.21000  ? 243 TYR A CA   1 
ATOM   3729  C  C    . TYR A 1 242 ? 159.77761 178.64407 202.58455 1.000 102.18000  ? 243 TYR A C    1 
ATOM   3730  O  O    . TYR A 1 242 ? 159.25385 177.70729 203.20174 1.000 100.34000  ? 243 TYR A O    1 
ATOM   3731  C  CB   . TYR A 1 242 ? 158.37220 180.08011 201.09281 1.000 103.49000  ? 243 TYR A CB   1 
ATOM   3732  C  CG   . TYR A 1 242 ? 157.10609 179.26290 200.99904 1.000 101.63000  ? 243 TYR A CG   1 
ATOM   3733  C  CD1  . TYR A 1 242 ? 157.15227 177.88861 200.80291 1.000 100.29000  ? 243 TYR A CD1  1 
ATOM   3734  C  CD2  . TYR A 1 242 ? 155.86197 179.86682 201.10857 1.000 102.13000  ? 243 TYR A CD2  1 
ATOM   3735  C  CE1  . TYR A 1 242 ? 155.99394 177.14104 200.71994 1.000 101.67000  ? 243 TYR A CE1  1 
ATOM   3736  C  CE2  . TYR A 1 242 ? 154.70045 179.12744 201.02611 1.000 104.38000  ? 243 TYR A CE2  1 
ATOM   3737  C  CZ   . TYR A 1 242 ? 154.77196 177.76772 200.82935 1.000 104.01000  ? 243 TYR A CZ   1 
ATOM   3738  O  OH   . TYR A 1 242 ? 153.61339 177.03528 200.74959 1.000 100.73000  ? 243 TYR A OH   1 
ATOM   3739  H  H    . TYR A 1 242 ? 160.09102 181.58750 201.93533 1.000 102.50000  ? 243 TYR A H    1 
ATOM   3740  H  HA   . TYR A 1 242 ? 158.38064 180.02553 203.13982 1.000 102.13000  ? 243 TYR A HA   1 
ATOM   3741  H  HB2  . TYR A 1 242 ? 158.14103 181.00760 200.92774 1.000 102.49000  ? 243 TYR A HB2  1 
ATOM   3742  H  HB3  . TYR A 1 242 ? 158.98189 179.76566 200.40726 1.000 102.48000  ? 243 TYR A HB3  1 
ATOM   3743  H  HD1  . TYR A 1 242 ? 157.97664 177.46454 200.72764 1.000 101.68000  ? 243 TYR A HD1  1 
ATOM   3744  H  HD2  . TYR A 1 242 ? 155.81012 180.78595 201.24051 1.000 101.78000  ? 243 TYR A HD2  1 
ATOM   3745  H  HE1  . TYR A 1 242 ? 156.03807 176.22169 200.58758 1.000 101.89000  ? 243 TYR A HE1  1 
ATOM   3746  H  HE2  . TYR A 1 242 ? 153.87332 179.54617 201.10079 1.000 102.33000  ? 243 TYR A HE2  1 
ATOM   3747  H  HH   . TYR A 1 242 ? 153.75643 176.25000 201.00957 1.000 102.00000  ? 243 TYR A HH   1 
ATOM   3748  N  N    . ASN A 1 243 ? 160.97886 178.53524 202.01276 1.000 97.95000   ? 244 ASN A N    1 
ATOM   3749  C  CA   . ASN A 1 243 ? 161.72625 177.28930 202.13271 1.000 96.96000   ? 244 ASN A CA   1 
ATOM   3750  C  C    . ASN A 1 243 ? 162.00913 176.96769 203.59298 1.000 96.52000   ? 244 ASN A C    1 
ATOM   3751  O  O    . ASN A 1 243 ? 161.81992 175.82961 204.03953 1.000 96.57000   ? 244 ASN A O    1 
ATOM   3752  C  CB   . ASN A 1 243 ? 163.02830 177.37789 201.34022 1.000 97.25000   ? 244 ASN A CB   1 
ATOM   3753  C  CG   . ASN A 1 243 ? 162.80823 177.26017 199.85114 1.000 98.36000   ? 244 ASN A CG   1 
ATOM   3754  O  OD1  . ASN A 1 243 ? 161.87152 176.60213 199.40135 1.000 97.54000   ? 244 ASN A OD1  1 
ATOM   3755  N  ND2  . ASN A 1 243 ? 163.67369 177.89743 199.07369 1.000 98.99000   ? 244 ASN A ND2  1 
ATOM   3756  H  H    . ASN A 1 243 ? 161.37263 179.15301 201.56223 1.000 98.48000   ? 244 ASN A H    1 
ATOM   3757  H  HA   . ASN A 1 243 ? 161.19635 176.56611 201.76261 1.000 97.89000   ? 244 ASN A HA   1 
ATOM   3758  H  HB2  . ASN A 1 243 ? 163.44878 178.23427 201.51550 1.000 98.22000   ? 244 ASN A HB2  1 
ATOM   3759  H  HB3  . ASN A 1 243 ? 163.61620 176.65671 201.61525 1.000 97.81000   ? 244 ASN A HB3  1 
ATOM   3760  H  HD21 . ASN A 1 243 ? 163.59093 177.86096 198.21834 1.000 98.13000   ? 244 ASN A HD21 1 
ATOM   3761  H  HD22 . ASN A 1 243 ? 164.31643 178.34760 199.42500 1.000 98.01000   ? 244 ASN A HD22 1 
ATOM   3762  N  N    . ILE A 1 244 ? 162.45752 177.96450 204.35791 1.000 95.80000   ? 245 ILE A N    1 
ATOM   3763  C  CA   . ILE A 1 244 ? 162.78980 177.71740 205.75825 1.000 97.10000   ? 245 ILE A CA   1 
ATOM   3764  C  C    . ILE A 1 244 ? 161.54788 177.29972 206.53535 1.000 96.19000   ? 245 ILE A C    1 
ATOM   3765  O  O    . ILE A 1 244 ? 161.58667 176.35664 207.33745 1.000 96.44000   ? 245 ILE A O    1 
ATOM   3766  C  CB   . ILE A 1 244 ? 163.46303 178.95632 206.37712 1.000 97.62000   ? 245 ILE A CB   1 
ATOM   3767  C  CG1  . ILE A 1 244 ? 164.85606 179.14155 205.76965 1.000 98.15000   ? 245 ILE A CG1  1 
ATOM   3768  C  CG2  . ILE A 1 244 ? 163.54101 178.81985 207.89673 1.000 95.05000   ? 245 ILE A CG2  1 
ATOM   3769  C  CD1  . ILE A 1 244 ? 165.64274 180.29781 206.34565 1.000 97.85000   ? 245 ILE A CD1  1 
ATOM   3770  H  H    . ILE A 1 244 ? 162.57541 178.77534 204.09603 1.000 97.00000   ? 245 ILE A H    1 
ATOM   3771  H  HA   . ILE A 1 244 ? 163.42396 176.98521 205.80180 1.000 96.70000   ? 245 ILE A HA   1 
ATOM   3772  H  HB   . ILE A 1 244 ? 162.92738 179.73645 206.16445 1.000 97.01000   ? 245 ILE A HB   1 
ATOM   3773  H  HG12 . ILE A 1 244 ? 165.36926 178.33239 205.91984 1.000 96.89000   ? 245 ILE A HG12 1 
ATOM   3774  H  HG13 . ILE A 1 244 ? 164.76066 179.29594 204.81675 1.000 97.31000   ? 245 ILE A HG13 1 
ATOM   3775  H  HG21 . ILE A 1 244 ? 164.08078 179.53779 208.25995 1.000 96.17000   ? 245 ILE A HG21 1 
ATOM   3776  H  HG22 . ILE A 1 244 ? 162.64821 178.87357 208.27127 1.000 96.61000   ? 245 ILE A HG22 1 
ATOM   3777  H  HG23 . ILE A 1 244 ? 163.94192 177.96458 208.11605 1.000 96.45000   ? 245 ILE A HG23 1 
ATOM   3778  H  HD11 . ILE A 1 244 ? 166.37019 180.51553 205.74212 1.000 96.98000   ? 245 ILE A HD11 1 
ATOM   3779  H  HD12 . ILE A 1 244 ? 165.05369 181.06218 206.44368 1.000 96.93000   ? 245 ILE A HD12 1 
ATOM   3780  H  HD13 . ILE A 1 244 ? 165.99694 180.04029 207.21109 1.000 96.70000   ? 245 ILE A HD13 1 
ATOM   3781  N  N    . ALA A 1 245 ? 160.42878 177.99379 206.31991 1.000 87.68000   ? 246 ALA A N    1 
ATOM   3782  C  CA   . ALA A 1 245 ? 159.20830 177.64930 207.04288 1.000 86.40000   ? 246 ALA A CA   1 
ATOM   3783  C  C    . ALA A 1 245 ? 158.76862 176.22464 206.72536 1.000 88.44000   ? 246 ALA A C    1 
ATOM   3784  O  O    . ALA A 1 245 ? 158.44044 175.44009 207.62942 1.000 89.99000   ? 246 ALA A O    1 
ATOM   3785  C  CB   . ALA A 1 245 ? 158.10134 178.64415 206.69924 1.000 87.24000   ? 246 ALA A CB   1 
ATOM   3786  H  H    . ALA A 1 245 ? 160.35225 178.65467 205.77475 1.000 89.54000   ? 246 ALA A H    1 
ATOM   3787  H  HA   . ALA A 1 245 ? 159.37985 177.70659 207.99551 1.000 88.54000   ? 246 ALA A HA   1 
ATOM   3788  H  HB1  . ALA A 1 245 ? 157.30105 178.40903 207.19475 1.000 88.58000   ? 246 ALA A HB1  1 
ATOM   3789  H  HB2  . ALA A 1 245 ? 158.39326 179.53567 206.94432 1.000 88.51000   ? 246 ALA A HB2  1 
ATOM   3790  H  HB3  . ALA A 1 245 ? 157.92607 178.60379 205.74606 1.000 89.15000   ? 246 ALA A HB3  1 
ATOM   3791  N  N    . SER A 1 246 ? 158.75972 175.86960 205.43877 1.000 86.07000   ? 247 SER A N    1 
ATOM   3792  C  CA   . SER A 1 246 ? 158.32902 174.53230 205.05364 1.000 84.42000   ? 247 SER A CA   1 
ATOM   3793  C  C    . SER A 1 246 ? 159.24899 173.47475 205.64039 1.000 84.02000   ? 247 SER A C    1 
ATOM   3794  O  O    . SER A 1 246 ? 158.78611 172.42107 206.09199 1.000 80.43000   ? 247 SER A O    1 
ATOM   3795  C  CB   . SER A 1 246 ? 158.28084 174.41246 203.53269 1.000 86.08000   ? 247 SER A CB   1 
ATOM   3796  O  OG   . SER A 1 246 ? 157.91761 173.10064 203.14182 1.000 86.25000   ? 247 SER A OG   1 
ATOM   3797  H  H    . SER A 1 246 ? 158.99677 176.37543 204.78461 1.000 86.10000   ? 247 SER A H    1 
ATOM   3798  H  HA   . SER A 1 246 ? 157.43582 174.37537 205.39739 1.000 85.13000   ? 247 SER A HA   1 
ATOM   3799  H  HB2  . SER A 1 246 ? 157.62495 175.03825 203.18803 1.000 85.57000   ? 247 SER A HB2  1 
ATOM   3800  H  HB3  . SER A 1 246 ? 159.15741 174.61783 203.17219 1.000 85.93000   ? 247 SER A HB3  1 
ATOM   3801  H  HG   . SER A 1 246 ? 157.91039 173.04284 202.30378 1.000 85.67000   ? 247 SER A HG   1 
ATOM   3802  N  N    . ASN A 1 247 ? 160.55892 173.72951 205.63335 1.000 90.30000   ? 248 ASN A N    1 
ATOM   3803  C  CA   . ASN A 1 247 ? 161.48801 172.76301 206.20466 1.000 88.80000   ? 248 ASN A CA   1 
ATOM   3804  C  C    . ASN A 1 247 ? 161.23986 172.58220 207.69531 1.000 86.11000   ? 248 ASN A C    1 
ATOM   3805  O  O    . ASN A 1 247 ? 161.23399 171.45151 208.19631 1.000 86.83000   ? 248 ASN A O    1 
ATOM   3806  C  CB   . ASN A 1 247 ? 162.92690 173.20228 205.94455 1.000 87.82000   ? 248 ASN A CB   1 
ATOM   3807  C  CG   . ASN A 1 247 ? 163.29446 173.14438 204.47651 1.000 90.85000   ? 248 ASN A CG   1 
ATOM   3808  O  OD1  . ASN A 1 247 ? 163.74055 174.13265 203.89781 1.000 93.63000   ? 248 ASN A OD1  1 
ATOM   3809  N  ND2  . ASN A 1 247 ? 163.10525 171.98187 203.86449 1.000 90.71000   ? 248 ASN A ND2  1 
ATOM   3810  H  H    . ASN A 1 247 ? 160.92488 174.43830 205.31171 1.000 89.53000   ? 248 ASN A H    1 
ATOM   3811  H  HA   . ASN A 1 247 ? 161.35226 171.90515 205.77305 1.000 89.27000   ? 248 ASN A HA   1 
ATOM   3812  H  HB2  . ASN A 1 247 ? 163.03756 174.11736 206.24599 1.000 89.03000   ? 248 ASN A HB2  1 
ATOM   3813  H  HB3  . ASN A 1 247 ? 163.52937 172.61634 206.42945 1.000 88.89000   ? 248 ASN A HB3  1 
ATOM   3814  H  HD21 . ASN A 1 247 ? 163.29844 171.89849 203.03069 1.000 89.16000   ? 248 ASN A HD21 1 
ATOM   3815  H  HD22 . ASN A 1 247 ? 162.79074 171.31154 204.30189 1.000 89.16000   ? 248 ASN A HD22 1 
ATOM   3816  N  N    . ILE A 1 248 ? 161.01085 173.68127 208.41959 1.000 83.50000   ? 249 ILE A N    1 
ATOM   3817  C  CA   . ILE A 1 248 ? 160.72430 173.56871 209.84851 1.000 83.26000   ? 249 ILE A CA   1 
ATOM   3818  C  C    . ILE A 1 248 ? 159.50886 172.67892 210.06433 1.000 83.31000   ? 249 ILE A C    1 
ATOM   3819  O  O    . ILE A 1 248 ? 159.54723 171.70833 210.83610 1.000 82.23000   ? 249 ILE A O    1 
ATOM   3820  C  CB   . ILE A 1 248 ? 160.50006 174.96082 210.46930 1.000 82.24000   ? 249 ILE A CB   1 
ATOM   3821  C  CG1  . ILE A 1 248 ? 161.76372 175.82058 210.38900 1.000 81.89000   ? 249 ILE A CG1  1 
ATOM   3822  C  CG2  . ILE A 1 248 ? 160.03590 174.82521 211.91405 1.000 80.07000   ? 249 ILE A CG2  1 
ATOM   3823  C  CD1  . ILE A 1 248 ? 162.81721 175.48145 211.41299 1.000 83.53000   ? 249 ILE A CD1  1 
ATOM   3824  H  H    . ILE A 1 248 ? 161.01383 174.48487 208.11272 1.000 83.61000   ? 249 ILE A H    1 
ATOM   3825  H  HA   . ILE A 1 248 ? 161.48266 173.15838 210.28972 1.000 82.74000   ? 249 ILE A HA   1 
ATOM   3826  H  HB   . ILE A 1 248 ? 159.80019 175.40739 209.96780 1.000 83.09000   ? 249 ILE A HB   1 
ATOM   3827  H  HG12 . ILE A 1 248 ? 162.16331 175.70924 209.51401 1.000 83.23000   ? 249 ILE A HG12 1 
ATOM   3828  H  HG13 . ILE A 1 248 ? 161.51441 176.74876 210.52007 1.000 82.67000   ? 249 ILE A HG13 1 
ATOM   3829  H  HG21 . ILE A 1 248 ? 160.16523 175.67321 212.36716 1.000 82.54000   ? 249 ILE A HG21 1 
ATOM   3830  H  HG22 . ILE A 1 248 ? 159.09576 174.58649 211.92739 1.000 82.22000   ? 249 ILE A HG22 1 
ATOM   3831  H  HG23 . ILE A 1 248 ? 160.55996 174.13600 212.35127 1.000 82.27000   ? 249 ILE A HG23 1 
ATOM   3832  H  HD11 . ILE A 1 248 ? 163.62279 175.98180 211.20870 1.000 83.15000   ? 249 ILE A HD11 1 
ATOM   3833  H  HD12 . ILE A 1 248 ? 162.49912 175.72066 212.29752 1.000 82.76000   ? 249 ILE A HD12 1 
ATOM   3834  H  HD13 . ILE A 1 248 ? 163.00264 174.53301 211.36903 1.000 82.97000   ? 249 ILE A HD13 1 
ATOM   3835  N  N    . ILE A 1 249 ? 158.41815 172.98103 209.35440 1.000 80.12000   ? 250 ILE A N    1 
ATOM   3836  C  CA   . ILE A 1 249 ? 157.16812 172.26279 209.58567 1.000 76.24000   ? 250 ILE A CA   1 
ATOM   3837  C  C    . ILE A 1 249 ? 157.31943 170.79166 209.22599 1.000 77.66000   ? 250 ILE A C    1 
ATOM   3838  O  O    . ILE A 1 249 ? 156.82628 169.91105 209.93945 1.000 76.76000   ? 250 ILE A O    1 
ATOM   3839  C  CB   . ILE A 1 249 ? 156.01573 172.91267 208.80189 1.000 76.12000   ? 250 ILE A CB   1 
ATOM   3840  C  CG1  . ILE A 1 249 ? 155.74058 174.31918 209.33276 1.000 80.27000   ? 250 ILE A CG1  1 
ATOM   3841  C  CG2  . ILE A 1 249 ? 154.76972 172.04800 208.90498 1.000 77.03000   ? 250 ILE A CG2  1 
ATOM   3842  C  CD1  . ILE A 1 249 ? 154.71691 175.09283 208.52395 1.000 80.22000   ? 250 ILE A CD1  1 
ATOM   3843  H  H    . ILE A 1 249 ? 158.37764 173.58791 208.74531 1.000 79.61000   ? 250 ILE A H    1 
ATOM   3844  H  HA   . ILE A 1 249 ? 156.94927 172.31491 210.52934 1.000 78.52000   ? 250 ILE A HA   1 
ATOM   3845  H  HB   . ILE A 1 249 ? 156.27172 172.97676 207.86867 1.000 79.41000   ? 250 ILE A HB   1 
ATOM   3846  H  HG12 . ILE A 1 249 ? 155.40742 174.25080 210.24121 1.000 79.24000   ? 250 ILE A HG12 1 
ATOM   3847  H  HG13 . ILE A 1 249 ? 156.56799 174.82499 209.32449 1.000 79.46000   ? 250 ILE A HG13 1 
ATOM   3848  H  HG21 . ILE A 1 249 ? 154.00078 172.55337 208.60040 1.000 78.96000   ? 250 ILE A HG21 1 
ATOM   3849  H  HG22 . ILE A 1 249 ? 154.88015 171.26134 208.34886 1.000 78.82000   ? 250 ILE A HG22 1 
ATOM   3850  H  HG23 . ILE A 1 249 ? 154.64359 171.78538 209.83032 1.000 78.60000   ? 250 ILE A HG23 1 
ATOM   3851  H  HD11 . ILE A 1 249 ? 154.78716 176.03548 208.74185 1.000 78.90000   ? 250 ILE A HD11 1 
ATOM   3852  H  HD12 . ILE A 1 249 ? 154.89476 174.95733 207.58004 1.000 78.85000   ? 250 ILE A HD12 1 
ATOM   3853  H  HD13 . ILE A 1 249 ? 153.82915 174.76859 208.74176 1.000 79.12000   ? 250 ILE A HD13 1 
ATOM   3854  N  N    . ASN A 1 250 ? 157.98849 170.49781 208.11144 1.000 71.36000   ? 251 ASN A N    1 
ATOM   3855  C  CA   . ASN A 1 250 ? 158.10444 169.11340 207.67395 1.000 69.03000   ? 251 ASN A CA   1 
ATOM   3856  C  C    . ASN A 1 250 ? 159.03984 168.31491 208.57026 1.000 67.99000   ? 251 ASN A C    1 
ATOM   3857  O  O    . ASN A 1 250 ? 158.83123 167.11220 208.76210 1.000 66.65000   ? 251 ASN A O    1 
ATOM   3858  C  CB   . ASN A 1 250 ? 158.58874 169.06735 206.22788 1.000 69.54000   ? 251 ASN A CB   1 
ATOM   3859  C  CG   . ASN A 1 250 ? 158.39696 167.71037 205.59614 1.000 70.58000   ? 251 ASN A CG   1 
ATOM   3860  O  OD1  . ASN A 1 250 ? 158.48542 166.68123 206.26350 1.000 70.73000   ? 251 ASN A OD1  1 
ATOM   3861  N  ND2  . ASN A 1 250 ? 158.12678 167.70024 204.29768 1.000 68.20000   ? 251 ASN A ND2  1 
ATOM   3862  H  H    . ASN A 1 250 ? 158.37794 171.07101 207.60172 1.000 71.28000   ? 251 ASN A H    1 
ATOM   3863  H  HA   . ASN A 1 250 ? 157.22942 168.69595 207.70933 1.000 69.92000   ? 251 ASN A HA   1 
ATOM   3864  H  HB2  . ASN A 1 250 ? 158.09059 169.71561 205.70614 1.000 70.19000   ? 251 ASN A HB2  1 
ATOM   3865  H  HB3  . ASN A 1 250 ? 159.53503 169.27820 206.20602 1.000 70.21000   ? 251 ASN A HB3  1 
ATOM   3866  H  HD21 . ASN A 1 250 ? 158.00792 166.95377 203.88768 1.000 69.58000   ? 251 ASN A HD21 1 
ATOM   3867  H  HD22 . ASN A 1 250 ? 158.07212 168.44184 203.86594 1.000 69.67000   ? 251 ASN A HD22 1 
ATOM   3868  N  N    . GLY A 1 251 ? 160.06314 168.95412 209.13122 1.000 76.64000   ? 252 GLY A N    1 
ATOM   3869  C  CA   . GLY A 1 251 ? 161.04084 168.23518 209.91802 1.000 78.02000   ? 252 GLY A CA   1 
ATOM   3870  C  C    . GLY A 1 251 ? 160.63357 167.99824 211.35656 1.000 77.29000   ? 252 GLY A C    1 
ATOM   3871  O  O    . GLY A 1 251 ? 160.84421 166.90069 211.88054 1.000 76.19000   ? 252 GLY A O    1 
ATOM   3872  H  H    . GLY A 1 251 ? 160.20956 169.79917 209.06754 1.000 77.20000   ? 252 GLY A H    1 
ATOM   3873  H  HA2  . GLY A 1 251 ? 161.20745 167.37428 209.50286 1.000 76.85000   ? 252 GLY A HA2  1 
ATOM   3874  H  HA3  . GLY A 1 251 ? 161.87308 168.73326 209.91925 1.000 77.13000   ? 252 GLY A HA3  1 
ATOM   3875  N  N    . PHE A 1 252 ? 160.05019 169.00090 212.01353 1.000 70.70000   ? 253 PHE A N    1 
ATOM   3876  C  CA   . PHE A 1 252 ? 159.78886 168.89395 213.44460 1.000 67.63000   ? 253 PHE A CA   1 
ATOM   3877  C  C    . PHE A 1 252 ? 158.48826 168.16929 213.77608 1.000 69.22000   ? 253 PHE A C    1 
ATOM   3878  O  O    . PHE A 1 252 ? 158.19944 167.96357 214.95867 1.000 67.61000   ? 253 PHE A O    1 
ATOM   3879  C  CB   . PHE A 1 252 ? 159.76900 170.28526 214.08422 1.000 68.30000   ? 253 PHE A CB   1 
ATOM   3880  C  CG   . PHE A 1 252 ? 159.77120 170.25423 215.58466 1.000 71.50000   ? 253 PHE A CG   1 
ATOM   3881  C  CD1  . PHE A 1 252 ? 160.89994 169.85606 216.27977 1.000 71.66000   ? 253 PHE A CD1  1 
ATOM   3882  C  CD2  . PHE A 1 252 ? 158.64534 170.61272 216.29971 1.000 72.14000   ? 253 PHE A CD2  1 
ATOM   3883  C  CE1  . PHE A 1 252 ? 160.90402 169.82003 217.65839 1.000 66.22000   ? 253 PHE A CE1  1 
ATOM   3884  C  CE2  . PHE A 1 252 ? 158.64589 170.57835 217.67749 1.000 71.11000   ? 253 PHE A CE2  1 
ATOM   3885  C  CZ   . PHE A 1 252 ? 159.77679 170.18214 218.35692 1.000 65.61000   ? 253 PHE A CZ   1 
ATOM   3886  H  H    . PHE A 1 252 ? 159.80151 169.74387 211.65905 1.000 70.42000   ? 253 PHE A H    1 
ATOM   3887  H  HA   . PHE A 1 252 ? 160.51233 168.39538 213.85434 1.000 69.47000   ? 253 PHE A HA   1 
ATOM   3888  H  HB2  . PHE A 1 252 ? 160.55474 170.77527 213.79543 1.000 69.79000   ? 253 PHE A HB2  1 
ATOM   3889  H  HB3  . PHE A 1 252 ? 158.96747 170.75097 213.79776 1.000 69.67000   ? 253 PHE A HB3  1 
ATOM   3890  H  HD1  . PHE A 1 252 ? 161.66517 169.60980 215.81213 1.000 69.86000   ? 253 PHE A HD1  1 
ATOM   3891  H  HD2  . PHE A 1 252 ? 157.87904 170.88071 215.84576 1.000 69.94000   ? 253 PHE A HD2  1 
ATOM   3892  H  HE1  . PHE A 1 252 ? 161.66911 169.55206 218.11456 1.000 68.96000   ? 253 PHE A HE1  1 
ATOM   3893  H  HE2  . PHE A 1 252 ? 157.88260 170.82310 218.14871 1.000 70.24000   ? 253 PHE A HE2  1 
ATOM   3894  H  HZ   . PHE A 1 252 ? 159.77741 170.15907 219.28659 1.000 69.13000   ? 253 PHE A HZ   1 
ATOM   3895  N  N    . ALA A 1 253 ? 157.71372 167.75159 212.77364 1.000 73.65000   ? 254 ALA A N    1 
ATOM   3896  C  CA   . ALA A 1 253 ? 156.36187 167.26583 213.03772 1.000 68.60000   ? 254 ALA A CA   1 
ATOM   3897  C  C    . ALA A 1 253 ? 156.36413 166.05241 213.95851 1.000 65.00000   ? 254 ALA A C    1 
ATOM   3898  O  O    . ALA A 1 253 ? 155.50288 165.93249 214.83789 1.000 71.62000   ? 254 ALA A O    1 
ATOM   3899  C  CB   . ALA A 1 253 ? 155.65908 166.92984 211.72405 1.000 70.96000   ? 254 ALA A CB   1 
ATOM   3900  H  H    . ALA A 1 253 ? 157.94460 167.73831 211.94552 1.000 70.97000   ? 254 ALA A H    1 
ATOM   3901  H  HA   . ALA A 1 253 ? 155.85676 167.96924 213.47403 1.000 69.75000   ? 254 ALA A HA   1 
ATOM   3902  H  HB1  . ALA A 1 253 ? 154.76438 166.61083 211.92097 1.000 70.02000   ? 254 ALA A HB1  1 
ATOM   3903  H  HB2  . ALA A 1 253 ? 155.61212 167.72926 211.17674 1.000 70.84000   ? 254 ALA A HB2  1 
ATOM   3904  H  HB3  . ALA A 1 253 ? 156.16205 166.24120 211.26189 1.000 70.41000   ? 254 ALA A HB3  1 
ATOM   3905  N  N    . ILE A 1 254 ? 157.30675 165.13126 213.76343 1.000 65.11000   ? 255 ILE A N    1 
ATOM   3906  C  CA   . ILE A 1 254 ? 157.28545 163.89254 214.53590 1.000 66.39000   ? 255 ILE A CA   1 
ATOM   3907  C  C    . ILE A 1 254 ? 157.42198 164.19702 216.02032 1.000 68.38000   ? 255 ILE A C    1 
ATOM   3908  O  O    . ILE A 1 254 ? 156.72152 163.61396 216.85650 1.000 71.47000   ? 255 ILE A O    1 
ATOM   3909  C  CB   . ILE A 1 254 ? 158.38762 162.93262 214.05206 1.000 71.17000   ? 255 ILE A CB   1 
ATOM   3910  C  CG1  . ILE A 1 254 ? 158.26684 162.68887 212.54686 1.000 75.45000   ? 255 ILE A CG1  1 
ATOM   3911  C  CG2  . ILE A 1 254 ? 158.28736 161.60789 214.78636 1.000 65.46000   ? 255 ILE A CG2  1 
ATOM   3912  C  CD1  . ILE A 1 254 ? 159.45716 161.97929 211.94797 1.000 74.32000   ? 255 ILE A CD1  1 
ATOM   3913  H  H    . ILE A 1 254 ? 157.95839 165.20311 213.20759 1.000 69.52000   ? 255 ILE A H    1 
ATOM   3914  H  HA   . ILE A 1 254 ? 156.43050 163.45537 214.39935 1.000 68.70000   ? 255 ILE A HA   1 
ATOM   3915  H  HB   . ILE A 1 254 ? 159.25350 163.32907 214.23711 1.000 69.62000   ? 255 ILE A HB   1 
ATOM   3916  H  HG12 . ILE A 1 254 ? 157.48415 162.13959 212.38396 1.000 69.57000   ? 255 ILE A HG12 1 
ATOM   3917  H  HG13 . ILE A 1 254 ? 158.17399 163.53601 212.08621 1.000 70.21000   ? 255 ILE A HG13 1 
ATOM   3918  H  HG21 . ILE A 1 254 ? 158.95926 161.00053 214.44022 1.000 68.52000   ? 255 ILE A HG21 1 
ATOM   3919  H  HG22 . ILE A 1 254 ? 158.43707 161.75384 215.73317 1.000 68.29000   ? 255 ILE A HG22 1 
ATOM   3920  H  HG23 . ILE A 1 254 ? 157.40270 161.23620 214.64412 1.000 68.24000   ? 255 ILE A HG23 1 
ATOM   3921  H  HD11 . ILE A 1 254 ? 159.37895 161.99527 210.98128 1.000 69.55000   ? 255 ILE A HD11 1 
ATOM   3922  H  HD12 . ILE A 1 254 ? 160.26795 162.43647 212.22127 1.000 69.13000   ? 255 ILE A HD12 1 
ATOM   3923  H  HD13 . ILE A 1 254 ? 159.47242 161.06246 212.26322 1.000 69.61000   ? 255 ILE A HD13 1 
ATOM   3924  N  N    . TYR A 1 255 ? 158.31899 165.12007 216.37261 1.000 67.69000   ? 256 TYR A N    1 
ATOM   3925  C  CA   . TYR A 1 255 ? 158.46905 165.49871 217.77301 1.000 64.90000   ? 256 TYR A CA   1 
ATOM   3926  C  C    . TYR A 1 255 ? 157.16518 166.04885 218.33031 1.000 67.50000   ? 256 TYR A C    1 
ATOM   3927  O  O    . TYR A 1 255 ? 156.75454 165.69258 219.44091 1.000 72.01000   ? 256 TYR A O    1 
ATOM   3928  C  CB   . TYR A 1 255 ? 159.58042 166.53600 217.92245 1.000 63.34000   ? 256 TYR A CB   1 
ATOM   3929  C  CG   . TYR A 1 255 ? 160.97487 165.99941 217.70296 1.000 65.95000   ? 256 TYR A CG   1 
ATOM   3930  C  CD1  . TYR A 1 255 ? 161.43043 165.68936 216.43090 1.000 66.19000   ? 256 TYR A CD1  1 
ATOM   3931  C  CD2  . TYR A 1 255 ? 161.84290 165.82080 218.76872 1.000 69.19000   ? 256 TYR A CD2  1 
ATOM   3932  C  CE1  . TYR A 1 255 ? 162.70590 165.20581 216.22989 1.000 64.29000   ? 256 TYR A CE1  1 
ATOM   3933  C  CE2  . TYR A 1 255 ? 163.11989 165.33840 218.57690 1.000 67.98000   ? 256 TYR A CE2  1 
ATOM   3934  C  CZ   . TYR A 1 255 ? 163.54623 165.03371 217.30764 1.000 68.19000   ? 256 TYR A CZ   1 
ATOM   3935  O  OH   . TYR A 1 255 ? 164.82005 164.55331 217.11851 1.000 68.24000   ? 256 TYR A OH   1 
ATOM   3936  H  H    . TYR A 1 255 ? 158.84061 165.53395 215.82858 1.000 67.18000   ? 256 TYR A H    1 
ATOM   3937  H  HA   . TYR A 1 255 ? 158.71240 164.71541 218.29043 1.000 66.17000   ? 256 TYR A HA   1 
ATOM   3938  H  HB2  . TYR A 1 255 ? 159.43276 167.24493 217.27691 1.000 66.95000   ? 256 TYR A HB2  1 
ATOM   3939  H  HB3  . TYR A 1 255 ? 159.54334 166.90064 218.82053 1.000 66.05000   ? 256 TYR A HB3  1 
ATOM   3940  H  HD1  . TYR A 1 255 ? 160.86468 165.80461 215.70190 1.000 66.78000   ? 256 TYR A HD1  1 
ATOM   3941  H  HD2  . TYR A 1 255 ? 161.55698 166.02600 219.62966 1.000 67.20000   ? 256 TYR A HD2  1 
ATOM   3942  H  HE1  . TYR A 1 255 ? 162.99756 164.99881 215.37141 1.000 65.38000   ? 256 TYR A HE1  1 
ATOM   3943  H  HE2  . TYR A 1 255 ? 163.68996 165.22059 219.30236 1.000 65.71000   ? 256 TYR A HE2  1 
ATOM   3944  H  HH   . TYR A 1 255 ? 165.22193 164.50528 217.85469 1.000 65.89000   ? 256 TYR A HH   1 
ATOM   3945  N  N    . TYR A 1 256 ? 156.49871 166.91822 217.57060 1.000 65.22000   ? 257 TYR A N    1 
ATOM   3946  C  CA   . TYR A 1 256 ? 155.27079 167.53525 218.05614 1.000 63.85000   ? 257 TYR A CA   1 
ATOM   3947  C  C    . TYR A 1 256 ? 154.17799 166.49790 218.27358 1.000 61.25000   ? 257 TYR A C    1 
ATOM   3948  O  O    . TYR A 1 256 ? 153.53988 166.47524 219.33228 1.000 64.16000   ? 257 TYR A O    1 
ATOM   3949  C  CB   . TYR A 1 256 ? 154.81445 168.60529 217.06750 1.000 65.41000   ? 257 TYR A CB   1 
ATOM   3950  C  CG   . TYR A 1 256 ? 153.52458 169.28931 217.43361 1.000 63.06000   ? 257 TYR A CG   1 
ATOM   3951  C  CD1  . TYR A 1 256 ? 152.30744 168.78989 217.00229 1.000 66.14000   ? 257 TYR A CD1  1 
ATOM   3952  C  CD2  . TYR A 1 256 ? 153.52480 170.44449 218.19530 1.000 68.94000   ? 257 TYR A CD2  1 
ATOM   3953  C  CE1  . TYR A 1 256 ? 151.12595 169.41594 217.32729 1.000 71.98000   ? 257 TYR A CE1  1 
ATOM   3954  C  CE2  . TYR A 1 256 ? 152.34863 171.07915 218.52606 1.000 72.29000   ? 257 TYR A CE2  1 
ATOM   3955  C  CZ   . TYR A 1 256 ? 151.15118 170.56110 218.08944 1.000 73.81000   ? 257 TYR A CZ   1 
ATOM   3956  O  OH   . TYR A 1 256 ? 149.97285 171.18989 218.41775 1.000 74.79000   ? 257 TYR A OH   1 
ATOM   3957  H  H    . TYR A 1 256 ? 156.73313 167.16260 216.77949 1.000 67.80000   ? 257 TYR A H    1 
ATOM   3958  H  HA   . TYR A 1 256 ? 155.44962 167.96515 218.90726 1.000 67.96000   ? 257 TYR A HA   1 
ATOM   3959  H  HB2  . TYR A 1 256 ? 155.50217 169.28651 217.01061 1.000 67.73000   ? 257 TYR A HB2  1 
ATOM   3960  H  HB3  . TYR A 1 256 ? 154.69083 168.19422 216.19772 1.000 68.44000   ? 257 TYR A HB3  1 
ATOM   3961  H  HD1  . TYR A 1 256 ? 152.28794 168.01619 216.48652 1.000 67.75000   ? 257 TYR A HD1  1 
ATOM   3962  H  HD2  . TYR A 1 256 ? 154.33327 170.79647 218.49118 1.000 68.63000   ? 257 TYR A HD2  1 
ATOM   3963  H  HE1  . TYR A 1 256 ? 150.31550 169.06699 217.03316 1.000 68.47000   ? 257 TYR A HE1  1 
ATOM   3964  H  HE2  . TYR A 1 256 ? 152.36368 171.85275 219.04157 1.000 68.96000   ? 257 TYR A HE2  1 
ATOM   3965  H  HH   . TYR A 1 256 ? 149.32290 170.76793 218.09360 1.000 68.30000   ? 257 TYR A HH   1 
ATOM   3966  N  N    . PHE A 1 257 ? 153.97436 165.60959 217.30457 1.000 64.56000   ? 258 PHE A N    1 
ATOM   3967  C  CA   . PHE A 1 257 ? 152.90707 164.62230 217.39508 1.000 67.31000   ? 258 PHE A CA   1 
ATOM   3968  C  C    . PHE A 1 257 ? 153.29016 163.41005 218.23080 1.000 69.66000   ? 258 PHE A C    1 
ATOM   3969  O  O    . PHE A 1 257 ? 152.46134 162.50853 218.39625 1.000 69.19000   ? 258 PHE A O    1 
ATOM   3970  C  CB   . PHE A 1 257 ? 152.48384 164.16967 215.99524 1.000 68.08000   ? 258 PHE A CB   1 
ATOM   3971  C  CG   . PHE A 1 257 ? 151.61996 165.16462 215.27549 1.000 69.10000   ? 258 PHE A CG   1 
ATOM   3972  C  CD1  . PHE A 1 257 ? 150.26001 165.21980 215.51772 1.000 71.59000   ? 258 PHE A CD1  1 
ATOM   3973  C  CD2  . PHE A 1 257 ? 152.16597 166.04686 214.36247 1.000 71.47000   ? 258 PHE A CD2  1 
ATOM   3974  C  CE1  . PHE A 1 257 ? 149.46272 166.13420 214.86445 1.000 69.51000   ? 258 PHE A CE1  1 
ATOM   3975  C  CE2  . PHE A 1 257 ? 151.37062 166.96353 213.70563 1.000 70.93000   ? 258 PHE A CE2  1 
ATOM   3976  C  CZ   . PHE A 1 257 ? 150.01861 167.00650 213.95797 1.000 69.31000   ? 258 PHE A CZ   1 
ATOM   3977  H  H    . PHE A 1 257 ? 154.44209 165.55821 216.58450 1.000 69.31000   ? 258 PHE A H    1 
ATOM   3978  H  HA   . PHE A 1 257 ? 152.13680 165.03800 217.81434 1.000 69.12000   ? 258 PHE A HA   1 
ATOM   3979  H  HB2  . PHE A 1 257 ? 153.27967 164.02539 215.46071 1.000 69.85000   ? 258 PHE A HB2  1 
ATOM   3980  H  HB3  . PHE A 1 257 ? 151.98299 163.34252 216.07173 1.000 68.99000   ? 258 PHE A HB3  1 
ATOM   3981  H  HD1  . PHE A 1 257 ? 149.87873 164.63356 216.13086 1.000 69.97000   ? 258 PHE A HD1  1 
ATOM   3982  H  HD2  . PHE A 1 257 ? 153.07947 166.02319 214.18933 1.000 70.27000   ? 258 PHE A HD2  1 
ATOM   3983  H  HE1  . PHE A 1 257 ? 148.54908 166.16059 215.03545 1.000 69.11000   ? 258 PHE A HE1  1 
ATOM   3984  H  HE2  . PHE A 1 257 ? 151.74782 167.55237 213.09233 1.000 69.82000   ? 258 PHE A HE2  1 
ATOM   3985  H  HZ   . PHE A 1 257 ? 149.48106 167.62257 213.51455 1.000 69.14000   ? 258 PHE A HZ   1 
ATOM   3986  N  N    . THR A 1 258 ? 154.52038 163.35243 218.73794 1.000 63.88000   ? 259 THR A N    1 
ATOM   3987  C  CA   . THR A 1 258 ? 154.89148 162.35246 219.72875 1.000 62.82000   ? 259 THR A CA   1 
ATOM   3988  C  C    . THR A 1 258 ? 154.88481 162.89199 221.14919 1.000 65.56000   ? 259 THR A C    1 
ATOM   3989  O  O    . THR A 1 258 ? 154.63643 162.12510 222.08422 1.000 68.23000   ? 259 THR A O    1 
ATOM   3990  C  CB   . THR A 1 258 ? 156.28466 161.78967 219.42524 1.000 66.84000   ? 259 THR A CB   1 
ATOM   3991  O  OG1  . THR A 1 258 ? 157.17456 162.86223 219.09388 1.000 71.21000   ? 259 THR A OG1  1 
ATOM   3992  C  CG2  . THR A 1 258 ? 156.23077 160.80367 218.27219 1.000 67.99000   ? 259 THR A CG2  1 
ATOM   3993  H  H    . THR A 1 258 ? 155.16041 163.88442 218.52260 1.000 66.47000   ? 259 THR A H    1 
ATOM   3994  H  HA   . THR A 1 258 ? 154.26173 161.61597 219.68905 1.000 66.03000   ? 259 THR A HA   1 
ATOM   3995  H  HB   . THR A 1 258 ? 156.62063 161.32383 220.20732 1.000 67.03000   ? 259 THR A HB   1 
ATOM   3996  H  HG1  . THR A 1 258 ? 157.94330 162.56114 218.93984 1.000 67.13000   ? 259 THR A HG1  1 
ATOM   3997  H  HG21 . THR A 1 258 ? 157.12215 160.47461 218.07747 1.000 66.38000   ? 259 THR A HG21 1 
ATOM   3998  H  HG22 . THR A 1 258 ? 155.66027 160.05392 218.50230 1.000 66.81000   ? 259 THR A HG22 1 
ATOM   3999  H  HG23 . THR A 1 258 ? 155.87662 161.23870 217.48093 1.000 67.77000   ? 259 THR A HG23 1 
ATOM   4000  N  N    . TYR A 1 259 ? 155.14528 164.18737 221.33902 1.000 64.18000   ? 260 TYR A N    1 
ATOM   4001  C  CA   . TYR A 1 259 ? 155.24152 164.76883 222.67183 1.000 64.38000   ? 260 TYR A CA   1 
ATOM   4002  C  C    . TYR A 1 259 ? 154.03331 165.62316 223.03192 1.000 65.41000   ? 260 TYR A C    1 
ATOM   4003  O  O    . TYR A 1 259 ? 153.36508 165.35023 224.03168 1.000 66.77000   ? 260 TYR A O    1 
ATOM   4004  C  CB   . TYR A 1 259 ? 156.52527 165.60314 222.78093 1.000 64.63000   ? 260 TYR A CB   1 
ATOM   4005  C  CG   . TYR A 1 259 ? 157.79358 164.78181 222.81087 1.000 61.80000   ? 260 TYR A CG   1 
ATOM   4006  C  CD1  . TYR A 1 259 ? 157.90618 163.66737 223.63103 1.000 61.99000   ? 260 TYR A CD1  1 
ATOM   4007  C  CD2  . TYR A 1 259 ? 158.87568 165.11837 222.01613 1.000 63.92000   ? 260 TYR A CD2  1 
ATOM   4008  C  CE1  . TYR A 1 259 ? 159.05905 162.91604 223.65968 1.000 62.60000   ? 260 TYR A CE1  1 
ATOM   4009  C  CE2  . TYR A 1 259 ? 160.03324 164.37201 222.03771 1.000 69.15000   ? 260 TYR A CE2  1 
ATOM   4010  C  CZ   . TYR A 1 259 ? 160.12033 163.27128 222.86092 1.000 66.95000   ? 260 TYR A CZ   1 
ATOM   4011  O  OH   . TYR A 1 259 ? 161.27480 162.52339 222.88618 1.000 67.63000   ? 260 TYR A OH   1 
ATOM   4012  H  H    . TYR A 1 259 ? 155.26998 164.75330 220.70321 1.000 65.65000   ? 260 TYR A H    1 
ATOM   4013  H  HA   . TYR A 1 259 ? 155.29095 164.05340 223.32350 1.000 65.35000   ? 260 TYR A HA   1 
ATOM   4014  H  HB2  . TYR A 1 259 ? 156.57515 166.19740 222.01621 1.000 65.30000   ? 260 TYR A HB2  1 
ATOM   4015  H  HB3  . TYR A 1 259 ? 156.49041 166.12324 223.59907 1.000 65.60000   ? 260 TYR A HB3  1 
ATOM   4016  H  HD1  . TYR A 1 259 ? 157.19029 163.42470 224.17251 1.000 65.23000   ? 260 TYR A HD1  1 
ATOM   4017  H  HD2  . TYR A 1 259 ? 158.81996 165.86042 221.45828 1.000 65.29000   ? 260 TYR A HD2  1 
ATOM   4018  H  HE1  . TYR A 1 259 ? 159.11923 162.17290 224.21547 1.000 65.19000   ? 260 TYR A HE1  1 
ATOM   4019  H  HE2  . TYR A 1 259 ? 160.75254 164.61009 221.49825 1.000 66.30000   ? 260 TYR A HE2  1 
ATOM   4020  H  HH   . TYR A 1 259 ? 161.80704 162.79493 222.29602 1.000 65.27000   ? 260 TYR A HH   1 
ATOM   4021  N  N    . VAL A 1 260 ? 153.72446 166.65423 222.24656 1.000 70.24000   ? 261 VAL A N    1 
ATOM   4022  C  CA   . VAL A 1 260 ? 152.67897 167.58480 222.65731 1.000 69.61000   ? 261 VAL A CA   1 
ATOM   4023  C  C    . VAL A 1 260 ? 151.31282 166.92064 222.55914 1.000 69.04000   ? 261 VAL A C    1 
ATOM   4024  O  O    . VAL A 1 260 ? 150.53814 166.90816 223.52216 1.000 72.18000   ? 261 VAL A O    1 
ATOM   4025  C  CB   . VAL A 1 260 ? 152.74391 168.87100 221.81558 1.000 67.36000   ? 261 VAL A CB   1 
ATOM   4026  C  CG1  . VAL A 1 260 ? 151.76502 169.90065 222.34398 1.000 66.60000   ? 261 VAL A CG1  1 
ATOM   4027  C  CG2  . VAL A 1 260 ? 154.15206 169.43021 221.81545 1.000 68.27000   ? 261 VAL A CG2  1 
ATOM   4028  H  H    . VAL A 1 260 ? 154.09427 166.83142 221.49073 1.000 69.41000   ? 261 VAL A H    1 
ATOM   4029  H  HA   . VAL A 1 260 ? 152.82441 167.82966 223.58517 1.000 69.23000   ? 261 VAL A HA   1 
ATOM   4030  H  HB   . VAL A 1 260 ? 152.50128 168.66459 220.89924 1.000 69.12000   ? 261 VAL A HB   1 
ATOM   4031  H  HG11 . VAL A 1 260 ? 151.87472 170.72144 221.84008 1.000 68.69000   ? 261 VAL A HG11 1 
ATOM   4032  H  HG12 . VAL A 1 260 ? 150.86068 169.56780 222.23812 1.000 69.14000   ? 261 VAL A HG12 1 
ATOM   4033  H  HG13 . VAL A 1 260 ? 151.95174 170.06086 223.28226 1.000 69.12000   ? 261 VAL A HG13 1 
ATOM   4034  H  HG21 . VAL A 1 260 ? 154.13212 170.33834 221.47536 1.000 69.02000   ? 261 VAL A HG21 1 
ATOM   4035  H  HG22 . VAL A 1 260 ? 154.49478 169.42335 222.72292 1.000 69.10000   ? 261 VAL A HG22 1 
ATOM   4036  H  HG23 . VAL A 1 260 ? 154.70959 168.87667 221.24703 1.000 69.49000   ? 261 VAL A HG23 1 
ATOM   4037  N  N    . ILE A 1 261 ? 151.01021 166.34655 221.41764 1.000 69.05000   ? 262 ILE A N    1 
ATOM   4038  C  CA   . ILE A 1 261 ? 149.72702 165.69773 221.18568 1.000 71.72000   ? 262 ILE A CA   1 
ATOM   4039  C  C    . ILE A 1 261 ? 149.85747 164.23399 221.56930 1.000 74.12000   ? 262 ILE A C    1 
ATOM   4040  O  O    . ILE A 1 261 ? 150.93861 163.64451 221.48964 1.000 72.44000   ? 262 ILE A O    1 
ATOM   4041  C  CB   . ILE A 1 261 ? 149.28183 165.87287 219.71672 1.000 72.26000   ? 262 ILE A CB   1 
ATOM   4042  C  CG1  . ILE A 1 261 ? 148.62424 167.24077 219.51126 1.000 70.16000   ? 262 ILE A CG1  1 
ATOM   4043  C  CG2  . ILE A 1 261 ? 148.31628 164.76992 219.29512 1.000 70.40000   ? 262 ILE A CG2  1 
ATOM   4044  C  CD1  . ILE A 1 261 ? 149.41774 168.40495 220.04995 1.000 69.83000   ? 262 ILE A CD1  1 
ATOM   4045  H  H    . ILE A 1 261 ? 151.54059 166.31462 220.74130 1.000 71.31000   ? 262 ILE A H    1 
ATOM   4046  H  HA   . ILE A 1 261 ? 149.05389 166.10165 221.75541 1.000 71.52000   ? 262 ILE A HA   1 
ATOM   4047  H  HB   . ILE A 1 261 ? 150.06834 165.82366 219.15097 1.000 71.95000   ? 262 ILE A HB   1 
ATOM   4048  H  HG12 . ILE A 1 261 ? 148.50040 167.38510 218.56007 1.000 71.29000   ? 262 ILE A HG12 1 
ATOM   4049  H  HG13 . ILE A 1 261 ? 147.76293 167.24077 219.95583 1.000 71.67000   ? 262 ILE A HG13 1 
ATOM   4050  H  HG21 . ILE A 1 261 ? 147.90671 165.02206 218.45277 1.000 71.26000   ? 262 ILE A HG21 1 
ATOM   4051  H  HG22 . ILE A 1 261 ? 148.80368 163.93860 219.18455 1.000 71.20000   ? 262 ILE A HG22 1 
ATOM   4052  H  HG23 . ILE A 1 261 ? 147.63075 164.67062 219.97370 1.000 71.47000   ? 262 ILE A HG23 1 
ATOM   4053  H  HD11 . ILE A 1 261 ? 149.05186 169.22794 219.68996 1.000 71.13000   ? 262 ILE A HD11 1 
ATOM   4054  H  HD12 . ILE A 1 261 ? 149.35206 168.41012 221.01748 1.000 71.27000   ? 262 ILE A HD12 1 
ATOM   4055  H  HD13 . ILE A 1 261 ? 150.34403 168.30865 219.77942 1.000 71.84000   ? 262 ILE A HD13 1 
ATOM   4056  N  N    . GLY A 1 262 ? 148.74973 163.64188 222.00350 1.000 91.02000   ? 263 GLY A N    1 
ATOM   4057  C  CA   . GLY A 1 262 ? 148.74487 162.23504 222.34258 1.000 88.94000   ? 263 GLY A CA   1 
ATOM   4058  C  C    . GLY A 1 262 ? 149.28442 161.40450 221.20088 1.000 87.69000   ? 263 GLY A C    1 
ATOM   4059  O  O    . GLY A 1 262 ? 148.79341 161.49039 220.07185 1.000 85.42000   ? 263 GLY A O    1 
ATOM   4060  H  H    . GLY A 1 262 ? 147.99202 164.03540 222.10688 1.000 87.21000   ? 263 GLY A H    1 
ATOM   4061  H  HA2  . GLY A 1 262 ? 149.29596 162.08407 223.12634 1.000 86.95000   ? 263 GLY A HA2  1 
ATOM   4062  H  HA3  . GLY A 1 262 ? 147.83913 161.94754 222.53711 1.000 87.31000   ? 263 GLY A HA3  1 
ATOM   4063  N  N    . ASP A 1 263 ? 150.30415 160.59588 221.48335 1.000 93.86000   ? 264 ASP A N    1 
ATOM   4064  C  CA   . ASP A 1 263 ? 150.98410 159.81820 220.44819 1.000 97.11000   ? 264 ASP A CA   1 
ATOM   4065  C  C    . ASP A 1 263 ? 150.09759 158.64142 220.03919 1.000 95.40000   ? 264 ASP A C    1 
ATOM   4066  O  O    . ASP A 1 263 ? 150.37759 157.47143 220.30675 1.000 98.27000   ? 264 ASP A O    1 
ATOM   4067  C  CB   . ASP A 1 263 ? 152.35309 159.35809 220.93333 1.000 95.99000   ? 264 ASP A CB   1 
ATOM   4068  C  CG   . ASP A 1 263 ? 152.31117 158.75579 222.32277 1.000 94.24000   ? 264 ASP A CG   1 
ATOM   4069  O  OD1  . ASP A 1 263 ? 151.21576 158.70890 222.91894 1.000 91.81000   ? 264 ASP A OD1  1 
ATOM   4070  O  OD2  . ASP A 1 263 ? 153.37533 158.33546 222.82116 1.000 94.63000   ? 264 ASP A OD2  1 
ATOM   4071  H  H    . ASP A 1 263 ? 150.61989 160.48476 222.27434 1.000 93.56000   ? 264 ASP A H    1 
ATOM   4072  H  HA   . ASP A 1 263 ? 151.11633 160.37903 219.66789 1.000 93.91000   ? 264 ASP A HA   1 
ATOM   4073  H  HB2  . ASP A 1 263 ? 152.69409 158.68429 220.32469 1.000 94.03000   ? 264 ASP A HB2  1 
ATOM   4074  H  HB3  . ASP A 1 263 ? 152.95325 160.11986 220.95492 1.000 93.32000   ? 264 ASP A HB3  1 
ATOM   4075  N  N    . ALA A 1 264 ? 148.99443 158.98277 219.37364 1.000 93.91000   ? 265 ALA A N    1 
ATOM   4076  C  CA   . ALA A 1 264 ? 148.08961 158.00258 218.78941 1.000 94.77000   ? 265 ALA A CA   1 
ATOM   4077  C  C    . ALA A 1 264 ? 148.23406 157.93377 217.27344 1.000 95.58000   ? 265 ALA A C    1 
ATOM   4078  O  O    . ALA A 1 264 ? 147.32472 157.45978 216.58495 1.000 93.49000   ? 265 ALA A O    1 
ATOM   4079  C  CB   . ALA A 1 264 ? 146.64374 158.31805 219.17170 1.000 96.04000   ? 265 ALA A CB   1 
ATOM   4080  H  H    . ALA A 1 264 ? 148.74679 159.79594 219.24385 1.000 94.20000   ? 265 ALA A H    1 
ATOM   4081  H  HA   . ALA A 1 264 ? 148.30345 157.12568 219.14529 1.000 94.04000   ? 265 ALA A HA   1 
ATOM   4082  H  HB1  . ALA A 1 264 ? 146.06117 157.65156 218.77497 1.000 94.58000   ? 265 ALA A HB1  1 
ATOM   4083  H  HB2  . ALA A 1 264 ? 146.56164 158.29622 220.13785 1.000 94.40000   ? 265 ALA A HB2  1 
ATOM   4084  H  HB3  . ALA A 1 264 ? 146.41429 159.19969 218.83897 1.000 94.71000   ? 265 ALA A HB3  1 
ATOM   4085  N  N    . ASP A 1 265 ? 149.35828 158.40958 216.74076 1.000 86.68000   ? 266 ASP A N    1 
ATOM   4086  C  CA   . ASP A 1 265 ? 149.67265 158.28912 215.32160 1.000 83.96000   ? 266 ASP A CA   1 
ATOM   4087  C  C    . ASP A 1 265 ? 148.65366 159.03877 214.46161 1.000 83.31000   ? 266 ASP A C    1 
ATOM   4088  O  O    . ASP A 1 265 ? 147.96255 158.46520 213.61883 1.000 83.03000   ? 266 ASP A O    1 
ATOM   4089  C  CB   . ASP A 1 265 ? 149.75239 156.81445 214.92538 1.000 84.06000   ? 266 ASP A CB   1 
ATOM   4090  C  CG   . ASP A 1 265 ? 150.44984 155.97737 215.97109 1.000 85.78000   ? 266 ASP A CG   1 
ATOM   4091  O  OD1  . ASP A 1 265 ? 151.25962 156.54343 216.73533 1.000 84.91000   ? 266 ASP A OD1  1 
ATOM   4092  O  OD2  . ASP A 1 265 ? 150.18409 154.75907 216.03523 1.000 86.09000   ? 266 ASP A OD2  1 
ATOM   4093  H  H    . ASP A 1 265 ? 149.96941 158.81251 217.19211 1.000 85.18000   ? 266 ASP A H    1 
ATOM   4094  H  HA   . ASP A 1 265 ? 150.54365 158.68533 215.16116 1.000 84.48000   ? 266 ASP A HA   1 
ATOM   4095  H  HB2  . ASP A 1 265 ? 148.85407 156.46633 214.81380 1.000 84.57000   ? 266 ASP A HB2  1 
ATOM   4096  H  HB3  . ASP A 1 265 ? 150.24693 156.73398 214.09489 1.000 84.68000   ? 266 ASP A HB3  1 
ATOM   4097  N  N    . LEU A 1 266 ? 148.56366 160.34216 214.70257 1.000 83.69000   ? 267 LEU A N    1 
ATOM   4098  C  CA   . LEU A 1 266 ? 147.85184 161.24691 213.81122 1.000 84.79000   ? 267 LEU A CA   1 
ATOM   4099  C  C    . LEU A 1 266 ? 148.77797 161.89762 212.79115 1.000 83.93000   ? 267 LEU A C    1 
ATOM   4100  O  O    . LEU A 1 266 ? 148.30565 162.62964 211.91661 1.000 86.06000   ? 267 LEU A O    1 
ATOM   4101  C  CB   . LEU A 1 266 ? 147.12505 162.32376 214.62276 1.000 86.99000   ? 267 LEU A CB   1 
ATOM   4102  C  CG   . LEU A 1 266 ? 145.81787 161.87473 215.28495 1.000 88.30000   ? 267 LEU A CG   1 
ATOM   4103  C  CD1  . LEU A 1 266 ? 146.05545 160.71872 216.25075 1.000 86.07000   ? 267 LEU A CD1  1 
ATOM   4104  C  CD2  . LEU A 1 266 ? 145.14779 163.03922 215.99452 1.000 85.34000   ? 267 LEU A CD2  1 
ATOM   4105  H  H    . LEU A 1 266 ? 148.90896 160.73064 215.38743 1.000 85.36000   ? 267 LEU A H    1 
ATOM   4106  H  HA   . LEU A 1 266 ? 147.18196 160.74414 213.32329 1.000 85.57000   ? 267 LEU A HA   1 
ATOM   4107  H  HB2  . LEU A 1 266 ? 147.71731 162.62888 215.32779 1.000 85.45000   ? 267 LEU A HB2  1 
ATOM   4108  H  HB3  . LEU A 1 266 ? 146.91426 163.06384 214.03250 1.000 85.46000   ? 267 LEU A HB3  1 
ATOM   4109  H  HG   . LEU A 1 266 ? 145.21167 161.56241 214.59496 1.000 85.96000   ? 267 LEU A HG   1 
ATOM   4110  H  HD11 . LEU A 1 266 ? 145.25450 160.57951 216.78022 1.000 85.63000   ? 267 LEU A HD11 1 
ATOM   4111  H  HD12 . LEU A 1 266 ? 146.25698 159.91777 215.74237 1.000 85.56000   ? 267 LEU A HD12 1 
ATOM   4112  H  HD13 . LEU A 1 266 ? 146.80011 160.94120 216.83106 1.000 85.55000   ? 267 LEU A HD13 1 
ATOM   4113  H  HD21 . LEU A 1 266 ? 144.39249 162.70714 216.50471 1.000 85.24000   ? 267 LEU A HD21 1 
ATOM   4114  H  HD22 . LEU A 1 266 ? 145.79062 163.45876 216.58768 1.000 85.30000   ? 267 LEU A HD22 1 
ATOM   4115  H  HD23 . LEU A 1 266 ? 144.84369 163.67622 215.33057 1.000 85.31000   ? 267 LEU A HD23 1 
ATOM   4116  N  N    . PHE A 1 267 ? 150.07952 161.64078 212.88705 1.000 75.41000   ? 268 PHE A N    1 
ATOM   4117  C  CA   . PHE A 1 267 ? 151.02892 162.12098 211.88553 1.000 75.77000   ? 268 PHE A CA   1 
ATOM   4118  C  C    . PHE A 1 267 ? 150.72255 161.59411 210.48911 1.000 75.42000   ? 268 PHE A C    1 
ATOM   4119  O  O    . PHE A 1 267 ? 150.72469 162.39443 209.53104 1.000 76.40000   ? 268 PHE A O    1 
ATOM   4120  C  CB   . PHE A 1 267 ? 152.43818 161.73647 212.34885 1.000 74.38000   ? 268 PHE A CB   1 
ATOM   4121  C  CG   . PHE A 1 267 ? 153.50547 161.94860 211.32363 1.000 73.82000   ? 268 PHE A CG   1 
ATOM   4122  C  CD1  . PHE A 1 267 ? 153.80797 160.95894 210.40703 1.000 70.01000   ? 268 PHE A CD1  1 
ATOM   4123  C  CD2  . PHE A 1 267 ? 154.22985 163.12439 211.29746 1.000 74.36000   ? 268 PHE A CD2  1 
ATOM   4124  C  CE1  . PHE A 1 267 ? 154.79558 161.14621 209.47279 1.000 73.61000   ? 268 PHE A CE1  1 
ATOM   4125  C  CE2  . PHE A 1 267 ? 155.21943 163.31846 210.36516 1.000 73.19000   ? 268 PHE A CE2  1 
ATOM   4126  C  CZ   . PHE A 1 267 ? 155.50512 162.32640 209.45223 1.000 76.73000   ? 268 PHE A CZ   1 
ATOM   4127  H  H    . PHE A 1 267 ? 150.44117 161.18736 213.52095 1.000 74.85000   ? 268 PHE A H    1 
ATOM   4128  H  HA   . PHE A 1 267 ? 150.98341 163.08964 211.85158 1.000 74.90000   ? 268 PHE A HA   1 
ATOM   4129  H  HB2  . PHE A 1 267 ? 152.66624 162.27190 213.12484 1.000 74.48000   ? 268 PHE A HB2  1 
ATOM   4130  H  HB3  . PHE A 1 267 ? 152.44066 160.79667 212.58769 1.000 74.71000   ? 268 PHE A HB3  1 
ATOM   4131  H  HD1  . PHE A 1 267 ? 153.33060 160.16099 210.41799 1.000 73.58000   ? 268 PHE A HD1  1 
ATOM   4132  H  HD2  . PHE A 1 267 ? 154.03890 163.79568 211.91242 1.000 74.23000   ? 268 PHE A HD2  1 
ATOM   4133  H  HE1  . PHE A 1 267 ? 154.98745 160.47625 208.85681 1.000 74.30000   ? 268 PHE A HE1  1 
ATOM   4134  H  HE2  . PHE A 1 267 ? 155.69774 164.11564 210.35209 1.000 73.98000   ? 268 PHE A HE2  1 
ATOM   4135  H  HZ   . PHE A 1 267 ? 156.17457 162.45542 208.81978 1.000 74.80000   ? 268 PHE A HZ   1 
ATOM   4136  N  N    . PRO A 1 268 ? 150.49517 160.29039 210.28462 1.000 78.13000   ? 269 PRO A N    1 
ATOM   4137  C  CA   . PRO A 1 268 ? 150.15106 159.83510 208.92992 1.000 78.88000   ? 269 PRO A CA   1 
ATOM   4138  C  C    . PRO A 1 268 ? 148.90772 160.50508 208.38905 1.000 77.24000   ? 269 PRO A C    1 
ATOM   4139  O  O    . PRO A 1 268 ? 148.89714 160.92535 207.22909 1.000 78.36000   ? 269 PRO A O    1 
ATOM   4140  C  CB   . PRO A 1 268 ? 149.96551 158.31949 209.10082 1.000 79.01000   ? 269 PRO A CB   1 
ATOM   4141  C  CG   . PRO A 1 268 ? 149.74446 158.10963 210.54941 1.000 78.75000   ? 269 PRO A CG   1 
ATOM   4142  C  CD   . PRO A 1 268 ? 150.53387 159.17077 211.24118 1.000 78.62000   ? 269 PRO A CD   1 
ATOM   4143  H  HA   . PRO A 1 268 ? 150.89053 159.99829 208.32321 1.000 78.34000   ? 269 PRO A HA   1 
ATOM   4144  H  HB2  . PRO A 1 268 ? 149.19773 158.02184 208.58874 1.000 78.26000   ? 269 PRO A HB2  1 
ATOM   4145  H  HB3  . PRO A 1 268 ? 150.76809 157.85990 208.81015 1.000 78.32000   ? 269 PRO A HB3  1 
ATOM   4146  H  HG2  . PRO A 1 268 ? 148.79956 158.19600 210.75224 1.000 78.22000   ? 269 PRO A HG2  1 
ATOM   4147  H  HG3  . PRO A 1 268 ? 150.06716 157.22966 210.79948 1.000 78.57000   ? 269 PRO A HG3  1 
ATOM   4148  H  HD2  . PRO A 1 268 ? 150.10187 159.40252 212.07534 1.000 78.61000   ? 269 PRO A HD2  1 
ATOM   4149  H  HD3  . PRO A 1 268 ? 151.44751 158.87460 211.38063 1.000 78.30000   ? 269 PRO A HD3  1 
ATOM   4150  N  N    . TYR A 1 269 ? 147.87662 160.67170 209.21506 1.000 85.60000   ? 270 TYR A N    1 
ATOM   4151  C  CA   . TYR A 1 269 ? 146.69038 161.38305 208.75878 1.000 90.02000   ? 270 TYR A CA   1 
ATOM   4152  C  C    . TYR A 1 269 ? 147.03142 162.81666 208.38758 1.000 87.29000   ? 270 TYR A C    1 
ATOM   4153  O  O    . TYR A 1 269 ? 146.53332 163.34329 207.38670 1.000 86.62000   ? 270 TYR A O    1 
ATOM   4154  C  CB   . TYR A 1 269 ? 145.60871 161.34893 209.83771 1.000 89.33000   ? 270 TYR A CB   1 
ATOM   4155  C  CG   . TYR A 1 269 ? 144.89912 160.01966 209.94396 1.000 89.08000   ? 270 TYR A CG   1 
ATOM   4156  C  CD1  . TYR A 1 269 ? 145.50964 158.93191 210.55211 1.000 89.94000   ? 270 TYR A CD1  1 
ATOM   4157  C  CD2  . TYR A 1 269 ? 143.61828 159.85217 209.43706 1.000 87.21000   ? 270 TYR A CD2  1 
ATOM   4158  C  CE1  . TYR A 1 269 ? 144.86600 157.71492 210.65070 1.000 89.68000   ? 270 TYR A CE1  1 
ATOM   4159  C  CE2  . TYR A 1 269 ? 142.96643 158.63858 209.53166 1.000 89.22000   ? 270 TYR A CE2  1 
ATOM   4160  C  CZ   . TYR A 1 269 ? 143.59541 157.57409 210.13972 1.000 89.74000   ? 270 TYR A CZ   1 
ATOM   4161  O  OH   . TYR A 1 269 ? 142.95161 156.36355 210.23805 1.000 88.61000   ? 270 TYR A OH   1 
ATOM   4162  H  H    . TYR A 1 269 ? 147.84010 160.39060 210.02669 1.000 86.75000   ? 270 TYR A H    1 
ATOM   4163  H  HA   . TYR A 1 269 ? 146.34265 160.94478 207.96975 1.000 87.69000   ? 270 TYR A HA   1 
ATOM   4164  H  HB2  . TYR A 1 269 ? 146.02148 161.53276 210.69599 1.000 87.76000   ? 270 TYR A HB2  1 
ATOM   4165  H  HB3  . TYR A 1 269 ? 144.94464 162.02740 209.63971 1.000 87.33000   ? 270 TYR A HB3  1 
ATOM   4166  H  HD1  . TYR A 1 269 ? 146.36839 159.02412 210.89717 1.000 87.62000   ? 270 TYR A HD1  1 
ATOM   4167  H  HD2  . TYR A 1 269 ? 143.19189 160.56915 209.02582 1.000 87.37000   ? 270 TYR A HD2  1 
ATOM   4168  H  HE1  . TYR A 1 269 ? 145.28770 156.99438 211.06073 1.000 87.85000   ? 270 TYR A HE1  1 
ATOM   4169  H  HE2  . TYR A 1 269 ? 142.10803 158.54053 209.18768 1.000 87.80000   ? 270 TYR A HE2  1 
ATOM   4170  H  HH   . TYR A 1 269 ? 142.18436 156.41773 209.90018 1.000 87.72000   ? 270 TYR A HH   1 
ATOM   4171  N  N    . TYR A 1 270 ? 147.89095 163.46117 209.17609 1.000 71.89000   ? 271 TYR A N    1 
ATOM   4172  C  CA   . TYR A 1 270 ? 148.19156 164.86520 208.93400 1.000 69.99000   ? 271 TYR A CA   1 
ATOM   4173  C  C    . TYR A 1 270 ? 148.89690 165.06361 207.60111 1.000 73.09000   ? 271 TYR A C    1 
ATOM   4174  O  O    . TYR A 1 270 ? 148.60910 166.02881 206.88516 1.000 76.93000   ? 271 TYR A O    1 
ATOM   4175  C  CB   . TYR A 1 270 ? 149.04132 165.42845 210.06944 1.000 70.74000   ? 271 TYR A CB   1 
ATOM   4176  C  CG   . TYR A 1 270 ? 149.29833 166.90969 209.93341 1.000 70.21000   ? 271 TYR A CG   1 
ATOM   4177  C  CD1  . TYR A 1 270 ? 148.24692 167.80367 209.82093 1.000 72.07000   ? 271 TYR A CD1  1 
ATOM   4178  C  CD2  . TYR A 1 270 ? 150.58873 167.41499 209.92058 1.000 70.63000   ? 271 TYR A CD2  1 
ATOM   4179  C  CE1  . TYR A 1 270 ? 148.46986 169.15610 209.69464 1.000 71.55000   ? 271 TYR A CE1  1 
ATOM   4180  C  CE2  . TYR A 1 270 ? 150.82075 168.77026 209.79619 1.000 72.56000   ? 271 TYR A CE2  1 
ATOM   4181  C  CZ   . TYR A 1 270 ? 149.75585 169.63450 209.68315 1.000 70.72000   ? 271 TYR A CZ   1 
ATOM   4182  O  OH   . TYR A 1 270 ? 149.97403 170.98435 209.55767 1.000 68.30000   ? 271 TYR A OH   1 
ATOM   4183  H  H    . TYR A 1 270 ? 148.31072 163.11259 209.84068 1.000 73.20000   ? 271 TYR A H    1 
ATOM   4184  H  HA   . TYR A 1 270 ? 147.35928 165.36169 208.90649 1.000 72.54000   ? 271 TYR A HA   1 
ATOM   4185  H  HB2  . TYR A 1 270 ? 148.58631 165.27747 210.91232 1.000 73.08000   ? 271 TYR A HB2  1 
ATOM   4186  H  HB3  . TYR A 1 270 ? 149.89934 164.97599 210.07194 1.000 72.26000   ? 271 TYR A HB3  1 
ATOM   4187  H  HD1  . TYR A 1 270 ? 147.37400 167.48384 209.82692 1.000 72.47000   ? 271 TYR A HD1  1 
ATOM   4188  H  HD2  . TYR A 1 270 ? 151.30933 166.83165 209.99572 1.000 71.95000   ? 271 TYR A HD2  1 
ATOM   4189  H  HE1  . TYR A 1 270 ? 147.75210 169.74210 209.61890 1.000 72.22000   ? 271 TYR A HE1  1 
ATOM   4190  H  HE2  . TYR A 1 270 ? 151.69160 169.09669 209.78732 1.000 72.51000   ? 271 TYR A HE2  1 
ATOM   4191  H  HH   . TYR A 1 270 ? 150.79865 171.14397 209.56739 1.000 72.09000   ? 271 TYR A HH   1 
ATOM   4192  N  N    . LEU A 1 271 ? 149.82810 164.17607 207.24972 1.000 74.44000   ? 272 LEU A N    1 
ATOM   4193  C  CA   . LEU A 1 271 ? 150.63905 164.38607 206.04912 1.000 72.54000   ? 272 LEU A CA   1 
ATOM   4194  C  C    . LEU A 1 271 ? 150.25617 163.49817 204.87169 1.000 72.35000   ? 272 LEU A C    1 
ATOM   4195  O  O    . LEU A 1 271 ? 149.94088 164.00627 203.78324 1.000 73.58000   ? 272 LEU A O    1 
ATOM   4196  C  CB   . LEU A 1 271 ? 152.12665 164.18563 206.37694 1.000 70.62000   ? 272 LEU A CB   1 
ATOM   4197  C  CG   . LEU A 1 271 ? 152.79338 165.29992 207.18623 1.000 72.63000   ? 272 LEU A CG   1 
ATOM   4198  C  CD1  . LEU A 1 271 ? 154.25793 164.98339 207.41482 1.000 71.21000   ? 272 LEU A CD1  1 
ATOM   4199  C  CD2  . LEU A 1 271 ? 152.64432 166.63776 206.48627 1.000 71.11000   ? 272 LEU A CD2  1 
ATOM   4200  H  H    . LEU A 1 271 ? 150.00591 163.45204 207.67919 1.000 72.83000   ? 272 LEU A H    1 
ATOM   4201  H  HA   . LEU A 1 271 ? 150.52146 165.30191 205.75733 1.000 72.38000   ? 272 LEU A HA   1 
ATOM   4202  H  HB2  . LEU A 1 271 ? 152.22474 163.36117 206.87916 1.000 72.73000   ? 272 LEU A HB2  1 
ATOM   4203  H  HB3  . LEU A 1 271 ? 152.61237 164.11188 205.54090 1.000 71.53000   ? 272 LEU A HB3  1 
ATOM   4204  H  HG   . LEU A 1 271 ? 152.36166 165.36520 208.05275 1.000 72.82000   ? 272 LEU A HG   1 
ATOM   4205  H  HD11 . LEU A 1 271 ? 154.61098 165.58099 208.09256 1.000 71.70000   ? 272 LEU A HD11 1 
ATOM   4206  H  HD12 . LEU A 1 271 ? 154.33573 164.06355 207.70947 1.000 72.40000   ? 272 LEU A HD12 1 
ATOM   4207  H  HD13 . LEU A 1 271 ? 154.73974 165.10391 206.58170 1.000 72.20000   ? 272 LEU A HD13 1 
ATOM   4208  H  HD21 . LEU A 1 271 ? 153.27221 167.26880 206.87137 1.000 72.03000   ? 272 LEU A HD21 1 
ATOM   4209  H  HD22 . LEU A 1 271 ? 152.83110 166.51987 205.54183 1.000 71.88000   ? 272 LEU A HD22 1 
ATOM   4210  H  HD23 . LEU A 1 271 ? 151.73700 166.95876 206.60611 1.000 72.28000   ? 272 LEU A HD23 1 
ATOM   4211  N  N    . SER A 1 272 ? 150.27667 162.17843 205.05140 1.000 72.25000   ? 273 SER A N    1 
ATOM   4212  C  CA   . SER A 1 272 ? 150.13666 161.27959 203.91374 1.000 73.84000   ? 273 SER A CA   1 
ATOM   4213  C  C    . SER A 1 272 ? 148.80673 161.49346 203.20292 1.000 76.69000   ? 273 SER A C    1 
ATOM   4214  O  O    . SER A 1 272 ? 148.75039 161.56140 201.96984 1.000 74.88000   ? 273 SER A O    1 
ATOM   4215  C  CB   . SER A 1 272 ? 150.26281 159.83408 204.38704 1.000 73.32000   ? 273 SER A CB   1 
ATOM   4216  O  OG   . SER A 1 272 ? 151.35409 159.69410 205.27676 1.000 70.64000   ? 273 SER A OG   1 
ATOM   4217  H  H    . SER A 1 272 ? 150.36431 161.78591 205.81173 1.000 73.61000   ? 273 SER A H    1 
ATOM   4218  H  HA   . SER A 1 272 ? 150.84998 161.45547 203.28074 1.000 73.65000   ? 273 SER A HA   1 
ATOM   4219  H  HB2  . SER A 1 272 ? 149.44768 159.58038 204.84801 1.000 73.68000   ? 273 SER A HB2  1 
ATOM   4220  H  HB3  . SER A 1 272 ? 150.40280 159.25965 203.61872 1.000 73.66000   ? 273 SER A HB3  1 
ATOM   4221  H  HG   . SER A 1 272 ? 151.17152 160.05178 206.01443 1.000 73.25000   ? 273 SER A HG   1 
ATOM   4222  N  N    . TYR A 1 273 ? 147.72105 161.60825 203.96681 1.000 81.91000   ? 274 TYR A N    1 
ATOM   4223  C  CA   . TYR A 1 273 ? 146.39733 161.65929 203.35845 1.000 79.98000   ? 274 TYR A CA   1 
ATOM   4224  C  C    . TYR A 1 273 ? 146.11445 163.02202 202.73656 1.000 82.12000   ? 274 TYR A C    1 
ATOM   4225  O  O    . TYR A 1 273 ? 145.48847 163.09739 201.67500 1.000 86.20000   ? 274 TYR A O    1 
ATOM   4226  C  CB   . TYR A 1 273 ? 145.34006 161.28812 204.39783 1.000 78.29000   ? 274 TYR A CB   1 
ATOM   4227  C  CG   . TYR A 1 273 ? 145.55953 159.91433 205.01025 1.000 82.23000   ? 274 TYR A CG   1 
ATOM   4228  C  CD1  . TYR A 1 273 ? 146.38816 158.97920 204.39892 1.000 80.80000   ? 274 TYR A CD1  1 
ATOM   4229  C  CD2  . TYR A 1 273 ? 144.94070 159.55315 206.19693 1.000 83.16000   ? 274 TYR A CD2  1 
ATOM   4230  C  CE1  . TYR A 1 273 ? 146.59454 157.73340 204.95246 1.000 80.35000   ? 274 TYR A CE1  1 
ATOM   4231  C  CE2  . TYR A 1 273 ? 145.14362 158.30554 206.75834 1.000 82.59000   ? 274 TYR A CE2  1 
ATOM   4232  C  CZ   . TYR A 1 273 ? 145.97082 157.40150 206.13014 1.000 82.44000   ? 274 TYR A CZ   1 
ATOM   4233  O  OH   . TYR A 1 273 ? 146.17508 156.15923 206.68164 1.000 80.62000   ? 274 TYR A OH   1 
ATOM   4234  H  H    . TYR A 1 273 ? 147.72432 161.65559 204.82567 1.000 80.86000   ? 274 TYR A H    1 
ATOM   4235  H  HA   . TYR A 1 273 ? 146.35535 161.00615 202.64350 1.000 81.19000   ? 274 TYR A HA   1 
ATOM   4236  H  HB2  . TYR A 1 273 ? 145.35869 161.94182 205.11441 1.000 80.72000   ? 274 TYR A HB2  1 
ATOM   4237  H  HB3  . TYR A 1 273 ? 144.46780 161.28799 203.97342 1.000 80.99000   ? 274 TYR A HB3  1 
ATOM   4238  H  HD1  . TYR A 1 273 ? 146.81592 159.19562 203.60249 1.000 80.90000   ? 274 TYR A HD1  1 
ATOM   4239  H  HD2  . TYR A 1 273 ? 144.38316 160.16181 206.62535 1.000 81.69000   ? 274 TYR A HD2  1 
ATOM   4240  H  HE1  . TYR A 1 273 ? 147.15232 157.12043 204.53021 1.000 80.87000   ? 274 TYR A HE1  1 
ATOM   4241  H  HE2  . TYR A 1 273 ? 144.72212 158.07779 207.55511 1.000 81.56000   ? 274 TYR A HE2  1 
ATOM   4242  H  HH   . TYR A 1 273 ? 145.73623 156.08622 207.39422 1.000 81.46000   ? 274 TYR A HH   1 
ATOM   4243  N  N    . ALA A 1 274 ? 146.56955 164.10879 203.36425 1.000 83.64000   ? 275 ALA A N    1 
ATOM   4244  C  CA   . ALA A 1 274 ? 146.49970 165.40931 202.70606 1.000 84.53000   ? 275 ALA A CA   1 
ATOM   4245  C  C    . ALA A 1 274 ? 147.35698 165.44748 201.44714 1.000 88.39000   ? 275 ALA A C    1 
ATOM   4246  O  O    . ALA A 1 274 ? 147.16581 166.32710 200.59062 1.000 88.33000   ? 275 ALA A O    1 
ATOM   4247  C  CB   . ALA A 1 274 ? 146.93159 166.51495 203.66672 1.000 82.62000   ? 275 ALA A CB   1 
ATOM   4248  H  H    . ALA A 1 274 ? 146.91575 164.11843 204.15127 1.000 83.94000   ? 275 ALA A H    1 
ATOM   4249  H  HA   . ALA A 1 274 ? 145.58114 165.58029 202.44824 1.000 84.45000   ? 275 ALA A HA   1 
ATOM   4250  H  HB1  . ALA A 1 274 ? 146.87292 167.36898 203.20840 1.000 84.52000   ? 275 ALA A HB1  1 
ATOM   4251  H  HB2  . ALA A 1 274 ? 146.34365 166.51214 204.43855 1.000 83.84000   ? 275 ALA A HB2  1 
ATOM   4252  H  HB3  . ALA A 1 274 ? 147.84631 166.34969 203.94552 1.000 84.36000   ? 275 ALA A HB3  1 
ATOM   4253  N  N    . GLY A 1 275 ? 148.30799 164.52112 201.31880 1.000 89.06000   ? 276 GLY A N    1 
ATOM   4254  C  CA   . GLY A 1 275 ? 149.01947 164.40516 200.05900 1.000 87.97000   ? 276 GLY A CA   1 
ATOM   4255  C  C    . GLY A 1 275 ? 148.08965 164.22576 198.87368 1.000 89.46000   ? 276 GLY A C    1 
ATOM   4256  O  O    . GLY A 1 275 ? 148.39030 164.68284 197.76805 1.000 92.04000   ? 276 GLY A O    1 
ATOM   4257  H  H    . GLY A 1 275 ? 148.54915 163.96421 201.92807 1.000 87.22000   ? 276 GLY A H    1 
ATOM   4258  H  HA2  . GLY A 1 275 ? 149.55614 165.19925 199.91587 1.000 87.36000   ? 276 GLY A HA2  1 
ATOM   4259  H  HA3  . GLY A 1 275 ? 149.60832 163.63653 200.09888 1.000 87.02000   ? 276 GLY A HA3  1 
ATOM   4260  N  N    . ALA A 1 276 ? 146.95299 163.55818 199.08147 1.000 87.72000   ? 277 ALA A N    1 
ATOM   4261  C  CA   . ALA A 1 276 ? 145.97746 163.40312 198.00612 1.000 89.18000   ? 277 ALA A CA   1 
ATOM   4262  C  C    . ALA A 1 276 ? 145.41146 164.75000 197.56877 1.000 88.43000   ? 277 ALA A C    1 
ATOM   4263  O  O    . ALA A 1 276 ? 145.23518 164.99998 196.36912 1.000 90.67000   ? 277 ALA A O    1 
ATOM   4264  C  CB   . ALA A 1 276 ? 144.85476 162.46887 198.45384 1.000 88.95000   ? 277 ALA A CB   1 
ATOM   4265  H  H    . ALA A 1 276 ? 146.72775 163.19095 199.82557 1.000 88.05000   ? 277 ALA A H    1 
ATOM   4266  H  HA   . ALA A 1 276 ? 146.41624 163.00105 197.24001 1.000 88.51000   ? 277 ALA A HA   1 
ATOM   4267  H  HB1  . ALA A 1 276 ? 144.21930 162.36618 197.72888 1.000 88.71000   ? 277 ALA A HB1  1 
ATOM   4268  H  HB2  . ALA A 1 276 ? 145.23836 161.60823 198.68400 1.000 88.44000   ? 277 ALA A HB2  1 
ATOM   4269  H  HB3  . ALA A 1 276 ? 144.41656 162.85320 199.22958 1.000 88.39000   ? 277 ALA A HB3  1 
ATOM   4270  N  N    . ALA A 1 277 ? 145.10504 165.62721 198.52607 1.000 78.52000   ? 278 ALA A N    1 
ATOM   4271  C  CA   . ALA A 1 277 ? 144.65708 166.96701 198.16547 1.000 78.40000   ? 278 ALA A CA   1 
ATOM   4272  C  C    . ALA A 1 277 ? 145.75116 167.71389 197.42010 1.000 79.37000   ? 278 ALA A C    1 
ATOM   4273  O  O    . ALA A 1 277 ? 145.47510 168.45916 196.46987 1.000 82.30000   ? 278 ALA A O    1 
ATOM   4274  C  CB   . ALA A 1 277 ? 144.23418 167.73838 199.41434 1.000 81.93000   ? 278 ALA A CB   1 
ATOM   4275  H  H    . ALA A 1 277 ? 145.14996 165.47443 199.37149 1.000 81.10000   ? 278 ALA A H    1 
ATOM   4276  H  HA   . ALA A 1 277 ? 143.88779 166.89699 197.57937 1.000 80.90000   ? 278 ALA A HA   1 
ATOM   4277  H  HB1  . ALA A 1 277 ? 143.94399 168.62607 199.15167 1.000 81.06000   ? 278 ALA A HB1  1 
ATOM   4278  H  HB2  . ALA A 1 277 ? 143.50458 167.26681 199.84633 1.000 81.12000   ? 278 ALA A HB2  1 
ATOM   4279  H  HB3  . ALA A 1 277 ? 144.99074 167.80261 200.01819 1.000 81.48000   ? 278 ALA A HB3  1 
ATOM   4280  N  N    . ASN A 1 278 ? 147.00334 167.52232 197.83794 1.000 88.13000   ? 279 ASN A N    1 
ATOM   4281  C  CA   . ASN A 1 278 ? 148.12044 168.11648 197.10524 1.000 90.84000   ? 279 ASN A CA   1 
ATOM   4282  C  C    . ASN A 1 278 ? 148.11032 167.66977 195.64744 1.000 87.45000   ? 279 ASN A C    1 
ATOM   4283  O  O    . ASN A 1 278 ? 148.21742 168.48920 194.72536 1.000 85.18000   ? 279 ASN A O    1 
ATOM   4284  C  CB   . ASN A 1 278 ? 149.44419 167.72605 197.76331 1.000 89.19000   ? 279 ASN A CB   1 
ATOM   4285  C  CG   . ASN A 1 278 ? 150.60846 168.57484 197.28891 1.000 89.52000   ? 279 ASN A CG   1 
ATOM   4286  O  OD1  . ASN A 1 278 ? 151.07724 168.42849 196.16136 1.000 88.41000   ? 279 ASN A OD1  1 
ATOM   4287  N  ND2  . ASN A 1 278 ? 151.08758 169.46118 198.15325 1.000 88.97000   ? 279 ASN A ND2  1 
ATOM   4288  H  H    . ASN A 1 278 ? 147.22904 167.06041 198.52601 1.000 87.83000   ? 279 ASN A H    1 
ATOM   4289  H  HA   . ASN A 1 278 ? 148.04190 169.08385 197.12898 1.000 88.22000   ? 279 ASN A HA   1 
ATOM   4290  H  HB2  . ASN A 1 278 ? 149.36634 167.81703 198.72256 1.000 87.77000   ? 279 ASN A HB2  1 
ATOM   4291  H  HB3  . ASN A 1 278 ? 149.64311 166.80343 197.53941 1.000 87.73000   ? 279 ASN A HB3  1 
ATOM   4292  H  HD21 . ASN A 1 278 ? 151.74815 169.96552 197.93042 1.000 88.11000   ? 279 ASN A HD21 1 
ATOM   4293  H  HD22 . ASN A 1 278 ? 150.73625 169.53479 198.93464 1.000 87.78000   ? 279 ASN A HD22 1 
ATOM   4294  N  N    . LEU A 1 279 ? 147.97554 166.36202 195.42732 1.000 83.28000   ? 280 LEU A N    1 
ATOM   4295  C  CA   . LEU A 1 279 ? 148.00776 165.82185 194.07245 1.000 82.53000   ? 280 LEU A CA   1 
ATOM   4296  C  C    . LEU A 1 279 ? 146.84555 166.34403 193.23859 1.000 85.83000   ? 280 LEU A C    1 
ATOM   4297  O  O    . LEU A 1 279 ? 147.01740 166.67025 192.05875 1.000 88.21000   ? 280 LEU A O    1 
ATOM   4298  C  CB   . LEU A 1 279 ? 147.98169 164.29505 194.11955 1.000 84.58000   ? 280 LEU A CB   1 
ATOM   4299  C  CG   . LEU A 1 279 ? 149.15345 163.62944 194.84111 1.000 84.83000   ? 280 LEU A CG   1 
ATOM   4300  C  CD1  . LEU A 1 279 ? 148.90072 162.14337 194.99337 1.000 85.16000   ? 280 LEU A CD1  1 
ATOM   4301  C  CD2  . LEU A 1 279 ? 150.46214 163.87352 194.11200 1.000 85.32000   ? 280 LEU A CD2  1 
ATOM   4302  H  H    . LEU A 1 279 ? 147.86211 165.77083 196.04176 1.000 84.99000   ? 280 LEU A H    1 
ATOM   4303  H  HA   . LEU A 1 279 ? 148.83015 166.09753 193.63945 1.000 84.46000   ? 280 LEU A HA   1 
ATOM   4304  H  HB2  . LEU A 1 279 ? 147.17000 164.02158 194.57444 1.000 84.54000   ? 280 LEU A HB2  1 
ATOM   4305  H  HB3  . LEU A 1 279 ? 147.97053 163.95926 193.20979 1.000 84.69000   ? 280 LEU A HB3  1 
ATOM   4306  H  HG   . LEU A 1 279 ? 149.23552 164.01115 195.72661 1.000 84.55000   ? 280 LEU A HG   1 
ATOM   4307  H  HD11 . LEU A 1 279 ? 149.60272 161.76105 195.54184 1.000 84.52000   ? 280 LEU A HD11 1 
ATOM   4308  H  HD12 . LEU A 1 279 ? 148.03966 162.01208 195.41987 1.000 84.78000   ? 280 LEU A HD12 1 
ATOM   4309  H  HD13 . LEU A 1 279 ? 148.90197 161.73020 194.11576 1.000 84.38000   ? 280 LEU A HD13 1 
ATOM   4310  H  HD21 . LEU A 1 279 ? 151.17350 163.41033 194.58151 1.000 83.92000   ? 280 LEU A HD21 1 
ATOM   4311  H  HD22 . LEU A 1 279 ? 150.38802 163.53379 193.20705 1.000 84.26000   ? 280 LEU A HD22 1 
ATOM   4312  H  HD23 . LEU A 1 279 ? 150.64311 164.82597 194.09559 1.000 84.73000   ? 280 LEU A HD23 1 
ATOM   4313  N  N    . LEU A 1 280 ? 145.64690 166.40729 193.82382 1.000 96.25000   ? 281 LEU A N    1 
ATOM   4314  C  CA   . LEU A 1 280 ? 144.50179 166.92491 193.07943 1.000 94.65000   ? 281 LEU A CA   1 
ATOM   4315  C  C    . LEU A 1 280 ? 144.71228 168.38363 192.69791 1.000 93.75000   ? 281 LEU A C    1 
ATOM   4316  O  O    . LEU A 1 280 ? 144.44803 168.78123 191.55506 1.000 93.42000   ? 281 LEU A O    1 
ATOM   4317  C  CB   . LEU A 1 280 ? 143.22093 166.77094 193.89772 1.000 91.76000   ? 281 LEU A CB   1 
ATOM   4318  C  CG   . LEU A 1 280 ? 142.75375 165.34266 194.17468 1.000 92.54000   ? 281 LEU A CG   1 
ATOM   4319  C  CD1  . LEU A 1 280 ? 141.46088 165.35614 194.97060 1.000 91.99000   ? 281 LEU A CD1  1 
ATOM   4320  C  CD2  . LEU A 1 280 ? 142.57590 164.57226 192.87882 1.000 94.57000   ? 281 LEU A CD2  1 
ATOM   4321  H  H    . LEU A 1 280 ? 145.47509 166.16459 194.63061 1.000 93.09000   ? 281 LEU A H    1 
ATOM   4322  H  HA   . LEU A 1 280 ? 144.40380 166.41747 192.25911 1.000 93.02000   ? 281 LEU A HA   1 
ATOM   4323  H  HB2  . LEU A 1 280 ? 143.35712 167.20086 194.75620 1.000 92.92000   ? 281 LEU A HB2  1 
ATOM   4324  H  HB3  . LEU A 1 280 ? 142.50345 167.21961 193.42349 1.000 92.58000   ? 281 LEU A HB3  1 
ATOM   4325  H  HG   . LEU A 1 280 ? 143.42665 164.88652 194.70366 1.000 92.96000   ? 281 LEU A HG   1 
ATOM   4326  H  HD11 . LEU A 1 280 ? 141.18549 164.44157 195.14042 1.000 92.96000   ? 281 LEU A HD11 1 
ATOM   4327  H  HD12 . LEU A 1 280 ? 141.61212 165.81788 195.81014 1.000 92.85000   ? 281 LEU A HD12 1 
ATOM   4328  H  HD13 . LEU A 1 280 ? 140.77935 165.81714 194.45694 1.000 93.15000   ? 281 LEU A HD13 1 
ATOM   4329  H  HD21 . LEU A 1 280 ? 142.10962 163.74246 193.06605 1.000 93.58000   ? 281 LEU A HD21 1 
ATOM   4330  H  HD22 . LEU A 1 280 ? 142.05749 165.11115 192.26110 1.000 93.51000   ? 281 LEU A HD22 1 
ATOM   4331  H  HD23 . LEU A 1 280 ? 143.44887 164.38327 192.50066 1.000 93.19000   ? 281 LEU A HD23 1 
ATOM   4332  N  N    . THR A 1 281 ? 145.20108 169.19676 193.63675 1.000 93.50000   ? 282 THR A N    1 
ATOM   4333  C  CA   . THR A 1 281 ? 145.46087 170.59529 193.32013 1.000 90.73000   ? 282 THR A CA   1 
ATOM   4334  C  C    . THR A 1 281 ? 146.47884 170.71153 192.19781 1.000 89.85000   ? 282 THR A C    1 
ATOM   4335  O  O    . THR A 1 281 ? 146.34862 171.56553 191.31366 1.000 92.22000   ? 282 THR A O    1 
ATOM   4336  C  CB   . THR A 1 281 ? 145.95438 171.33599 194.56125 1.000 93.50000   ? 282 THR A CB   1 
ATOM   4337  O  OG1  . THR A 1 281 ? 144.97267 171.24105 195.60081 1.000 95.79000   ? 282 THR A OG1  1 
ATOM   4338  C  CG2  . THR A 1 281 ? 146.21650 172.80391 194.24172 1.000 92.30000   ? 282 THR A CG2  1 
ATOM   4339  H  H    . THR A 1 281 ? 145.38724 168.96661 194.44432 1.000 92.68000   ? 282 THR A H    1 
ATOM   4340  H  HA   . THR A 1 281 ? 144.63683 171.01382 193.02588 1.000 92.41000   ? 282 THR A HA   1 
ATOM   4341  H  HB   . THR A 1 281 ? 146.78439 170.93547 194.86405 1.000 92.56000   ? 282 THR A HB   1 
ATOM   4342  H  HG1  . THR A 1 281 ? 144.84668 170.43617 195.80549 1.000 92.77000   ? 282 THR A HG1  1 
ATOM   4343  H  HG21 . THR A 1 281 ? 146.33181 173.30396 195.06486 1.000 92.57000   ? 282 THR A HG21 1 
ATOM   4344  H  HG22 . THR A 1 281 ? 147.02039 172.89187 193.70624 1.000 92.32000   ? 282 THR A HG22 1 
ATOM   4345  H  HG23 . THR A 1 281 ? 145.46690 173.17659 193.75139 1.000 92.71000   ? 282 THR A HG23 1 
ATOM   4346  N  N    . LEU A 1 282 ? 147.50436 169.86146 192.21980 1.000 92.65000   ? 283 LEU A N    1 
ATOM   4347  C  CA   . LEU A 1 282 ? 148.51416 169.90432 191.16889 1.000 95.80000   ? 283 LEU A CA   1 
ATOM   4348  C  C    . LEU A 1 282 ? 147.92994 169.50143 189.81971 1.000 94.78000   ? 283 LEU A C    1 
ATOM   4349  O  O    . LEU A 1 282 ? 148.24008 170.11779 188.79381 1.000 93.13000   ? 283 LEU A O    1 
ATOM   4350  C  CB   . LEU A 1 282 ? 149.68239 168.99372 191.54225 1.000 95.53000   ? 283 LEU A CB   1 
ATOM   4351  C  CG   . LEU A 1 282 ? 151.00696 169.21730 190.81530 1.000 95.09000   ? 283 LEU A CG   1 
ATOM   4352  C  CD1  . LEU A 1 282 ? 151.49546 170.64464 190.99688 1.000 96.23000   ? 283 LEU A CD1  1 
ATOM   4353  C  CD2  . LEU A 1 282 ? 152.03622 168.22887 191.32822 1.000 93.74000   ? 283 LEU A CD2  1 
ATOM   4354  H  H    . LEU A 1 282 ? 147.63618 169.26181 192.82177 1.000 93.59000   ? 283 LEU A H    1 
ATOM   4355  H  HA   . LEU A 1 282 ? 148.84247 170.81321 191.09221 1.000 94.49000   ? 283 LEU A HA   1 
ATOM   4356  H  HB2  . LEU A 1 282 ? 149.85587 169.10112 192.49053 1.000 94.35000   ? 283 LEU A HB2  1 
ATOM   4357  H  HB3  . LEU A 1 282 ? 149.41545 168.07712 191.36927 1.000 94.08000   ? 283 LEU A HB3  1 
ATOM   4358  H  HG   . LEU A 1 282 ? 150.88141 169.05895 189.86660 1.000 94.20000   ? 283 LEU A HG   1 
ATOM   4359  H  HD11 . LEU A 1 282 ? 152.41072 170.70822 190.68242 1.000 94.46000   ? 283 LEU A HD11 1 
ATOM   4360  H  HD12 . LEU A 1 282 ? 150.92964 171.24122 190.48272 1.000 94.16000   ? 283 LEU A HD12 1 
ATOM   4361  H  HD13 . LEU A 1 282 ? 151.45267 170.87479 191.93816 1.000 94.67000   ? 283 LEU A HD13 1 
ATOM   4362  H  HD21 . LEU A 1 282 ? 152.92115 168.55658 191.11183 1.000 93.76000   ? 283 LEU A HD21 1 
ATOM   4363  H  HD22 . LEU A 1 282 ? 151.94261 168.14618 192.29002 1.000 93.86000   ? 283 LEU A HD22 1 
ATOM   4364  H  HD23 . LEU A 1 282 ? 151.88626 167.36820 190.90673 1.000 93.54000   ? 283 LEU A HD23 1 
ATOM   4365  N  N    . ILE A 1 283 ? 147.08082 168.47297 189.80079 1.000 100.52000  ? 284 ILE A N    1 
ATOM   4366  C  CA   . ILE A 1 283 ? 146.59490 167.93839 188.53210 1.000 101.10000  ? 284 ILE A CA   1 
ATOM   4367  C  C    . ILE A 1 283 ? 145.52934 168.84087 187.91767 1.000 99.50000   ? 284 ILE A C    1 
ATOM   4368  O  O    . ILE A 1 283 ? 145.36127 168.85611 186.69342 1.000 97.65000   ? 284 ILE A O    1 
ATOM   4369  C  CB   . ILE A 1 283 ? 146.07210 166.50341 188.72657 1.000 100.66000  ? 284 ILE A CB   1 
ATOM   4370  C  CG1  . ILE A 1 283 ? 146.27051 165.68505 187.44957 1.000 100.13000  ? 284 ILE A CG1  1 
ATOM   4371  C  CG2  . ILE A 1 283 ? 144.59774 166.50609 189.10683 1.000 98.78000   ? 284 ILE A CG2  1 
ATOM   4372  C  CD1  . ILE A 1 283 ? 145.90955 164.21680 187.60241 1.000 98.76000   ? 284 ILE A CD1  1 
ATOM   4373  H  H    . ILE A 1 283 ? 146.77576 168.07339 190.49870 1.000 98.82000   ? 284 ILE A H    1 
ATOM   4374  H  HA   . ILE A 1 283 ? 147.33881 167.89763 187.91107 1.000 99.22000   ? 284 ILE A HA   1 
ATOM   4375  H  HB   . ILE A 1 283 ? 146.57595 166.08526 189.44235 1.000 98.90000   ? 284 ILE A HB   1 
ATOM   4376  H  HG12 . ILE A 1 283 ? 145.71195 166.05719 186.74935 1.000 99.15000   ? 284 ILE A HG12 1 
ATOM   4377  H  HG13 . ILE A 1 283 ? 147.20294 165.73486 187.18671 1.000 99.27000   ? 284 ILE A HG13 1 
ATOM   4378  H  HG21 . ILE A 1 283 ? 144.37065 165.64059 189.48129 1.000 98.83000   ? 284 ILE A HG21 1 
ATOM   4379  H  HG22 . ILE A 1 283 ? 144.43912 167.19931 189.76483 1.000 98.74000   ? 284 ILE A HG22 1 
ATOM   4380  H  HG23 . ILE A 1 283 ? 144.06217 166.67096 188.31495 1.000 99.01000   ? 284 ILE A HG23 1 
ATOM   4381  H  HD11 . ILE A 1 283 ? 146.19654 163.73687 186.80957 1.000 99.28000   ? 284 ILE A HD11 1 
ATOM   4382  H  HD12 . ILE A 1 283 ? 146.36025 163.86102 188.38427 1.000 98.67000   ? 284 ILE A HD12 1 
ATOM   4383  H  HD13 . ILE A 1 283 ? 144.94905 164.13504 187.70924 1.000 99.00000   ? 284 ILE A HD13 1 
ATOM   4384  N  N    . VAL A 1 284 ? 144.79242 169.59498 188.73457 1.000 103.08000  ? 285 VAL A N    1 
ATOM   4385  C  CA   . VAL A 1 284 ? 143.76812 170.50505 188.22983 1.000 102.96000  ? 285 VAL A CA   1 
ATOM   4386  C  C    . VAL A 1 284 ? 144.27661 171.94264 188.14747 1.000 104.52000  ? 285 VAL A C    1 
ATOM   4387  O  O    . VAL A 1 284 ? 143.47881 172.87261 187.99954 1.000 104.21000  ? 285 VAL A O    1 
ATOM   4388  C  CB   . VAL A 1 284 ? 142.49524 170.42352 189.08918 1.000 102.77000  ? 285 VAL A CB   1 
ATOM   4389  C  CG1  . VAL A 1 284 ? 142.64605 171.24788 190.35754 1.000 103.84000  ? 285 VAL A CG1  1 
ATOM   4390  C  CG2  . VAL A 1 284 ? 141.28198 170.87029 188.29390 1.000 103.14000  ? 285 VAL A CG2  1 
ATOM   4391  H  H    . VAL A 1 284 ? 144.86747 169.59550 189.59118 1.000 102.75000  ? 285 VAL A H    1 
ATOM   4392  H  HA   . VAL A 1 284 ? 143.52551 170.23256 187.33162 1.000 102.92000  ? 285 VAL A HA   1 
ATOM   4393  H  HB   . VAL A 1 284 ? 142.35414 169.50015 189.35139 1.000 103.15000  ? 285 VAL A HB   1 
ATOM   4394  H  HG11 . VAL A 1 284 ? 142.43726 172.17454 190.16131 1.000 103.25000  ? 285 VAL A HG11 1 
ATOM   4395  H  HG12 . VAL A 1 284 ? 142.03272 170.90634 191.02682 1.000 103.28000  ? 285 VAL A HG12 1 
ATOM   4396  H  HG13 . VAL A 1 284 ? 143.55844 171.17191 190.67787 1.000 103.64000  ? 285 VAL A HG13 1 
ATOM   4397  H  HG21 . VAL A 1 284 ? 140.49120 170.77173 188.84674 1.000 103.26000  ? 285 VAL A HG21 1 
ATOM   4398  H  HG22 . VAL A 1 284 ? 141.39082 171.79852 188.03725 1.000 103.21000  ? 285 VAL A HG22 1 
ATOM   4399  H  HG23 . VAL A 1 284 ? 141.20309 170.31452 187.50280 1.000 103.00000  ? 285 VAL A HG23 1 
ATOM   4400  N  N    . PHE A 1 285 ? 145.59006 172.14438 188.23830 1.000 114.55000  ? 286 PHE A N    1 
ATOM   4401  C  CA   . PHE A 1 285 ? 146.13108 173.49443 188.38728 1.000 115.46000  ? 286 PHE A CA   1 
ATOM   4402  C  C    . PHE A 1 285 ? 145.82639 174.41096 187.20955 1.000 117.37000  ? 286 PHE A C    1 
ATOM   4403  O  O    . PHE A 1 285 ? 145.46588 175.57747 187.44592 1.000 117.85000  ? 286 PHE A O    1 
ATOM   4404  C  CB   . PHE A 1 285 ? 147.63921 173.41065 188.63453 1.000 116.66000  ? 286 PHE A CB   1 
ATOM   4405  C  CG   . PHE A 1 285 ? 148.19605 174.60168 189.35428 1.000 117.60000  ? 286 PHE A CG   1 
ATOM   4406  C  CD1  . PHE A 1 285 ? 148.07870 174.70720 190.72904 1.000 116.98000  ? 286 PHE A CD1  1 
ATOM   4407  C  CD2  . PHE A 1 285 ? 148.83145 175.61683 188.66081 1.000 116.78000  ? 286 PHE A CD2  1 
ATOM   4408  C  CE1  . PHE A 1 285 ? 148.58539 175.80025 191.39955 1.000 116.51000  ? 286 PHE A CE1  1 
ATOM   4409  C  CE2  . PHE A 1 285 ? 149.34265 176.71383 189.32800 1.000 117.21000  ? 286 PHE A CE2  1 
ATOM   4410  C  CZ   . PHE A 1 285 ? 149.21876 176.80524 190.69849 1.000 115.80000  ? 286 PHE A CZ   1 
ATOM   4411  H  H    . PHE A 1 285 ? 146.18454 171.52401 188.21530 1.000 114.59000  ? 286 PHE A H    1 
ATOM   4412  H  HA   . PHE A 1 285 ? 145.73317 173.89622 189.17493 1.000 115.37000  ? 286 PHE A HA   1 
ATOM   4413  H  HB2  . PHE A 1 285 ? 147.82557 172.62631 189.17462 1.000 115.25000  ? 286 PHE A HB2  1 
ATOM   4414  H  HB3  . PHE A 1 285 ? 148.09403 173.33992 187.78118 1.000 115.67000  ? 286 PHE A HB3  1 
ATOM   4415  H  HD1  . PHE A 1 285 ? 147.65232 174.03283 191.20674 1.000 115.70000  ? 286 PHE A HD1  1 
ATOM   4416  H  HD2  . PHE A 1 285 ? 148.91776 175.55942 187.73690 1.000 115.73000  ? 286 PHE A HD2  1 
ATOM   4417  H  HE1  . PHE A 1 285 ? 148.50060 175.85841 192.32404 1.000 116.21000  ? 286 PHE A HE1  1 
ATOM   4418  H  HE2  . PHE A 1 285 ? 149.76932 177.39062 188.85362 1.000 116.17000  ? 286 PHE A HE2  1 
ATOM   4419  H  HZ   . PHE A 1 285 ? 149.56177 177.54284 191.14928 1.000 115.80000  ? 286 PHE A HZ   1 
ATOM   4420  N  N    . PRO A 1 286 ? 145.98348 173.99363 185.94740 1.000 120.01000  ? 287 PRO A N    1 
ATOM   4421  C  CA   . PRO A 1 286 ? 145.79685 174.95899 184.84675 1.000 118.54000  ? 287 PRO A CA   1 
ATOM   4422  C  C    . PRO A 1 286 ? 144.42698 175.61247 184.84253 1.000 118.58000  ? 287 PRO A C    1 
ATOM   4423  O  O    . PRO A 1 286 ? 144.31750 176.82509 184.61278 1.000 117.30000  ? 287 PRO A O    1 
ATOM   4424  C  CB   . PRO A 1 286 ? 146.01964 174.10519 183.58838 1.000 115.93000  ? 287 PRO A CB   1 
ATOM   4425  C  CG   . PRO A 1 286 ? 146.79106 172.91428 184.05042 1.000 116.60000  ? 287 PRO A CG   1 
ATOM   4426  C  CD   . PRO A 1 286 ? 146.33788 172.65237 185.45201 1.000 118.59000  ? 287 PRO A CD   1 
ATOM   4427  H  HA   . PRO A 1 286 ? 146.47722 175.64946 184.88787 1.000 117.52000  ? 287 PRO A HA   1 
ATOM   4428  H  HB2  . PRO A 1 286 ? 145.16262 173.83810 183.22036 1.000 117.27000  ? 287 PRO A HB2  1 
ATOM   4429  H  HB3  . PRO A 1 286 ? 146.52821 174.61377 182.93700 1.000 117.21000  ? 287 PRO A HB3  1 
ATOM   4430  H  HG2  . PRO A 1 286 ? 146.59371 172.15477 183.47924 1.000 117.32000  ? 287 PRO A HG2  1 
ATOM   4431  H  HG3  . PRO A 1 286 ? 147.73944 173.11583 184.03285 1.000 117.37000  ? 287 PRO A HG3  1 
ATOM   4432  H  HD2  . PRO A 1 286 ? 145.55960 172.07369 185.45244 1.000 117.31000  ? 287 PRO A HD2  1 
ATOM   4433  H  HD3  . PRO A 1 286 ? 147.06247 172.27603 185.97563 1.000 117.36000  ? 287 PRO A HD3  1 
ATOM   4434  N  N    . ARG A 1 287 ? 143.37365 174.83914 185.10832 1.000 127.38000  ? 288 ARG A N    1 
ATOM   4435  C  CA   . ARG A 1 287 ? 142.03217 175.40840 185.13494 1.000 128.26000  ? 288 ARG A CA   1 
ATOM   4436  C  C    . ARG A 1 287 ? 141.89155 176.40998 186.27091 1.000 128.44000  ? 288 ARG A C    1 
ATOM   4437  O  O    . ARG A 1 287 ? 141.27775 177.46997 186.10238 1.000 129.15000  ? 288 ARG A O    1 
ATOM   4438  C  CB   . ARG A 1 287 ? 140.99561 174.29428 185.27133 1.000 128.81000  ? 288 ARG A CB   1 
ATOM   4439  C  CG   . ARG A 1 287 ? 139.57375 174.72613 184.96811 1.000 128.42000  ? 288 ARG A CG   1 
ATOM   4440  C  CD   . ARG A 1 287 ? 139.37256 174.94727 183.48033 1.000 128.81000  ? 288 ARG A CD   1 
ATOM   4441  N  NE   . ARG A 1 287 ? 137.98374 175.24514 183.15443 1.000 128.71000  ? 288 ARG A NE   1 
ATOM   4442  C  CZ   . ARG A 1 287 ? 137.51038 175.35108 181.92062 1.000 128.59000  ? 288 ARG A CZ   1 
ATOM   4443  N  NH1  . ARG A 1 287 ? 138.28987 175.18677 180.86392 1.000 127.03000  ? 288 ARG A NH1  1 
ATOM   4444  N  NH2  . ARG A 1 287 ? 136.22148 175.62503 181.74212 1.000 128.66000  ? 288 ARG A NH2  1 
ATOM   4445  H  H    . ARG A 1 287 ? 143.41071 173.99591 185.27427 1.000 127.25000  ? 288 ARG A H    1 
ATOM   4446  H  HA   . ARG A 1 287 ? 141.87095 175.87482 184.30009 1.000 127.73000  ? 288 ARG A HA   1 
ATOM   4447  H  HB2  . ARG A 1 287 ? 141.22334 173.58104 184.65505 1.000 127.75000  ? 288 ARG A HB2  1 
ATOM   4448  H  HB3  . ARG A 1 287 ? 141.01491 173.95839 186.18100 1.000 127.75000  ? 288 ARG A HB3  1 
ATOM   4449  H  HG2  . ARG A 1 287 ? 138.95970 174.03345 185.25811 1.000 127.79000  ? 288 ARG A HG2  1 
ATOM   4450  H  HG3  . ARG A 1 287 ? 139.38411 175.55861 185.42861 1.000 128.02000  ? 288 ARG A HG3  1 
ATOM   4451  H  HD2  . ARG A 1 287 ? 139.91699 175.69625 183.19205 1.000 127.98000  ? 288 ARG A HD2  1 
ATOM   4452  H  HD3  . ARG A 1 287 ? 139.63008 174.14332 183.00237 1.000 128.00000  ? 288 ARG A HD3  1 
ATOM   4453  H  HE   . ARG A 1 287 ? 137.44109 175.38834 183.80589 1.000 127.87000  ? 288 ARG A HE   1 
ATOM   4454  H  HH11 . ARG A 1 287 ? 139.12494 175.00853 180.96611 1.000 127.80000  ? 288 ARG A HH11 1 
ATOM   4455  H  HH12 . ARG A 1 287 ? 137.96087 175.25940 180.07277 1.000 127.67000  ? 288 ARG A HH12 1 
ATOM   4456  H  HH21 . ARG A 1 287 ? 135.70695 175.73310 182.42265 1.000 127.86000  ? 288 ARG A HH21 1 
ATOM   4457  H  HH22 . ARG A 1 287 ? 135.90312 175.69561 180.94644 1.000 127.97000  ? 288 ARG A HH22 1 
ATOM   4458  N  N    . LEU A 1 288 ? 142.45609 176.08938 187.43598 1.000 122.88000  ? 289 LEU A N    1 
ATOM   4459  C  CA   . LEU A 1 288 ? 142.40470 177.01276 188.56235 1.000 122.87000  ? 289 LEU A CA   1 
ATOM   4460  C  C    . LEU A 1 288 ? 143.11771 178.31730 188.23355 1.000 124.24000  ? 289 LEU A C    1 
ATOM   4461  O  O    . LEU A 1 288 ? 142.62016 179.40314 188.55340 1.000 125.00000  ? 289 LEU A O    1 
ATOM   4462  C  CB   . LEU A 1 288 ? 143.02004 176.35316 189.79530 1.000 123.17000  ? 289 LEU A CB   1 
ATOM   4463  C  CG   . LEU A 1 288 ? 143.10866 177.20910 191.05781 1.000 123.30000  ? 289 LEU A CG   1 
ATOM   4464  C  CD1  . LEU A 1 288 ? 142.70038 176.40099 192.27932 1.000 122.63000  ? 289 LEU A CD1  1 
ATOM   4465  C  CD2  . LEU A 1 288 ? 144.51501 177.75795 191.22991 1.000 123.11000  ? 289 LEU A CD2  1 
ATOM   4466  H  H    . LEU A 1 288 ? 142.86991 175.35278 187.59675 1.000 122.63000  ? 289 LEU A H    1 
ATOM   4467  H  HA   . LEU A 1 288 ? 141.47832 177.21879 188.76274 1.000 123.03000  ? 289 LEU A HA   1 
ATOM   4468  H  HB2  . LEU A 1 288 ? 142.49131 175.57001 190.01477 1.000 122.85000  ? 289 LEU A HB2  1 
ATOM   4469  H  HB3  . LEU A 1 288 ? 143.92220 176.07698 189.56978 1.000 122.90000  ? 289 LEU A HB3  1 
ATOM   4470  H  HG   . LEU A 1 288 ? 142.49976 177.95959 190.97546 1.000 123.03000  ? 289 LEU A HG   1 
ATOM   4471  H  HD11 . LEU A 1 288 ? 142.78582 176.95882 193.06813 1.000 122.90000  ? 289 LEU A HD11 1 
ATOM   4472  H  HD12 . LEU A 1 288 ? 141.77950 176.11466 192.17476 1.000 123.00000  ? 289 LEU A HD12 1 
ATOM   4473  H  HD13 . LEU A 1 288 ? 143.28112 175.62783 192.35600 1.000 123.00000  ? 289 LEU A HD13 1 
ATOM   4474  H  HD21 . LEU A 1 288 ? 144.57116 178.20793 192.08675 1.000 123.01000  ? 289 LEU A HD21 1 
ATOM   4475  H  HD22 . LEU A 1 288 ? 145.14783 177.02324 191.20271 1.000 122.89000  ? 289 LEU A HD22 1 
ATOM   4476  H  HD23 . LEU A 1 288 ? 144.70222 178.38310 190.51248 1.000 123.13000  ? 289 LEU A HD23 1 
ATOM   4477  N  N    . VAL A 1 289 ? 144.28481 178.23262 187.59132 1.000 125.86000  ? 290 VAL A N    1 
ATOM   4478  C  CA   . VAL A 1 289 ? 145.01743 179.44293 187.22453 1.000 125.83000  ? 290 VAL A CA   1 
ATOM   4479  C  C    . VAL A 1 289 ? 144.21105 180.26517 186.22998 1.000 123.86000  ? 290 VAL A C    1 
ATOM   4480  O  O    . VAL A 1 289 ? 144.09648 181.48946 186.35679 1.000 124.22000  ? 290 VAL A O    1 
ATOM   4481  C  CB   . VAL A 1 289 ? 146.40553 179.08658 186.66453 1.000 125.04000  ? 290 VAL A CB   1 
ATOM   4482  C  CG1  . VAL A 1 289 ? 147.01064 180.28098 185.94296 1.000 124.28000  ? 290 VAL A CG1  1 
ATOM   4483  C  CG2  . VAL A 1 289 ? 147.32040 178.63099 187.78458 1.000 124.71000  ? 290 VAL A CG2  1 
ATOM   4484  H  H    . VAL A 1 289 ? 144.66695 177.49790 187.35907 1.000 124.29000  ? 290 VAL A H    1 
ATOM   4485  H  HA   . VAL A 1 289 ? 145.14943 179.98287 188.01915 1.000 124.67000  ? 290 VAL A HA   1 
ATOM   4486  H  HB   . VAL A 1 289 ? 146.31661 178.35906 186.02956 1.000 124.18000  ? 290 VAL A HB   1 
ATOM   4487  H  HG11 . VAL A 1 289 ? 147.96771 180.14576 185.86074 1.000 124.42000  ? 290 VAL A HG11 1 
ATOM   4488  H  HG12 . VAL A 1 289 ? 146.61341 180.35573 185.06125 1.000 124.22000  ? 290 VAL A HG12 1 
ATOM   4489  H  HG13 . VAL A 1 289 ? 146.83620 181.08476 186.45736 1.000 124.38000  ? 290 VAL A HG13 1 
ATOM   4490  H  HG21 . VAL A 1 289 ? 148.20746 178.47563 187.42427 1.000 124.28000  ? 290 VAL A HG21 1 
ATOM   4491  H  HG22 . VAL A 1 289 ? 147.35631 179.32286 188.46377 1.000 124.28000  ? 290 VAL A HG22 1 
ATOM   4492  H  HG23 . VAL A 1 289 ? 146.96855 177.81165 188.16608 1.000 124.07000  ? 290 VAL A HG23 1 
ATOM   4493  N  N    . LYS A 1 290 ? 143.63882 179.60462 185.22254 1.000 124.44000  ? 291 LYS A N    1 
ATOM   4494  C  CA   . LYS A 1 290 ? 142.83210 180.32738 184.24636 1.000 126.27000  ? 291 LYS A CA   1 
ATOM   4495  C  C    . LYS A 1 290 ? 141.64328 181.00570 184.91501 1.000 126.57000  ? 291 LYS A C    1 
ATOM   4496  O  O    . LYS A 1 290 ? 141.24421 182.10842 184.52295 1.000 126.22000  ? 291 LYS A O    1 
ATOM   4497  C  CB   . LYS A 1 290 ? 142.36101 179.37427 183.14721 1.000 126.82000  ? 291 LYS A CB   1 
ATOM   4498  C  CG   . LYS A 1 290 ? 141.23242 179.92196 182.27722 1.000 126.71000  ? 291 LYS A CG   1 
ATOM   4499  C  CD   . LYS A 1 290 ? 141.60167 181.24349 181.61220 1.000 126.03000  ? 291 LYS A CD   1 
ATOM   4500  C  CE   . LYS A 1 290 ? 140.36414 182.05367 181.26534 1.000 127.07000  ? 291 LYS A CE   1 
ATOM   4501  N  NZ   . LYS A 1 290 ? 139.64281 182.52268 182.48278 1.000 126.76000  ? 291 LYS A NZ   1 
ATOM   4502  H  H    . LYS A 1 290 ? 143.70080 178.75819 185.08532 1.000 125.75000  ? 291 LYS A H    1 
ATOM   4503  H  HA   . LYS A 1 290 ? 143.38143 181.01360 183.83750 1.000 126.13000  ? 291 LYS A HA   1 
ATOM   4504  H  HB2  . LYS A 1 290 ? 143.11162 179.17543 182.56563 1.000 126.16000  ? 291 LYS A HB2  1 
ATOM   4505  H  HB3  . LYS A 1 290 ? 142.04312 178.55682 183.56229 1.000 126.30000  ? 291 LYS A HB3  1 
ATOM   4506  H  HG2  . LYS A 1 290 ? 141.04384 179.28099 181.57394 1.000 126.16000  ? 291 LYS A HG2  1 
ATOM   4507  H  HG3  . LYS A 1 290 ? 140.43778 180.05792 182.81558 1.000 126.42000  ? 291 LYS A HG3  1 
ATOM   4508  H  HD2  . LYS A 1 290 ? 142.14746 181.77776 182.20731 1.000 126.12000  ? 291 LYS A HD2  1 
ATOM   4509  H  HD3  . LYS A 1 290 ? 142.08368 181.06205 180.79023 1.000 126.07000  ? 291 LYS A HD3  1 
ATOM   4510  H  HE2  . LYS A 1 290 ? 140.62793 182.83287 180.75135 1.000 126.38000  ? 291 LYS A HE2  1 
ATOM   4511  H  HE3  . LYS A 1 290 ? 139.75686 181.50166 180.74851 1.000 126.28000  ? 291 LYS A HE3  1 
ATOM   4512  H  HZ1  . LYS A 1 290 ? 138.97716 183.06580 182.25043 1.000 126.19000  ? 291 LYS A HZ1  1 
ATOM   4513  H  HZ2  . LYS A 1 290 ? 139.30729 181.82786 182.92600 1.000 126.30000  ? 291 LYS A HZ2  1 
ATOM   4514  H  HZ3  . LYS A 1 290 ? 140.20192 182.96404 183.01664 1.000 126.26000  ? 291 LYS A HZ3  1 
ATOM   4515  N  N    . MET A 1 291 ? 141.06315 180.35773 185.92590 1.000 133.17000  ? 292 MET A N    1 
ATOM   4516  C  CA   . MET A 1 291 ? 139.89205 180.91289 186.59589 1.000 133.25000  ? 292 MET A CA   1 
ATOM   4517  C  C    . MET A 1 291 ? 140.22396 182.20946 187.32702 1.000 134.19000  ? 292 MET A C    1 
ATOM   4518  O  O    . MET A 1 291 ? 139.43923 183.16453 187.29137 1.000 133.76000  ? 292 MET A O    1 
ATOM   4519  C  CB   . MET A 1 291 ? 139.32440 179.87850 187.56921 1.000 133.37000  ? 292 MET A CB   1 
ATOM   4520  C  CG   . MET A 1 291 ? 138.10462 180.33333 188.35988 1.000 133.79000  ? 292 MET A CG   1 
ATOM   4521  S  SD   . MET A 1 291 ? 136.64774 180.60066 187.33405 1.000 138.16000  ? 292 MET A SD   1 
ATOM   4522  C  CE   . MET A 1 291 ? 135.39982 180.85515 188.59385 1.000 133.12000  ? 292 MET A CE   1 
ATOM   4523  H  H    . MET A 1 291 ? 141.32784 179.60222 186.24030 1.000 133.11000  ? 292 MET A H    1 
ATOM   4524  H  HA   . MET A 1 291 ? 139.21107 181.09763 185.93066 1.000 133.27000  ? 292 MET A HA   1 
ATOM   4525  H  HB2  . MET A 1 291 ? 139.06866 179.08998 187.06555 1.000 133.33000  ? 292 MET A HB2  1 
ATOM   4526  H  HB3  . MET A 1 291 ? 140.01631 179.64524 188.20786 1.000 133.40000  ? 292 MET A HB3  1 
ATOM   4527  H  HG2  . MET A 1 291 ? 137.88471 179.64884 189.01113 1.000 133.60000  ? 292 MET A HG2  1 
ATOM   4528  H  HG3  . MET A 1 291 ? 138.30689 181.16466 188.81623 1.000 133.53000  ? 292 MET A HG3  1 
ATOM   4529  H  HE1  . MET A 1 291 ? 134.54253 181.00156 188.16459 1.000 133.32000  ? 292 MET A HE1  1 
ATOM   4530  H  HE2  . MET A 1 291 ? 135.35765 180.06767 189.15887 1.000 133.41000  ? 292 MET A HE2  1 
ATOM   4531  H  HE3  . MET A 1 291 ? 135.64196 181.63023 189.12454 1.000 133.47000  ? 292 MET A HE3  1 
ATOM   4532  N  N    . LEU A 1 292 ? 141.37761 182.26666 187.98885 1.000 129.07000  ? 293 LEU A N    1 
ATOM   4533  C  CA   . LEU A 1 292 ? 141.68241 183.32406 188.94061 1.000 127.51000  ? 293 LEU A CA   1 
ATOM   4534  C  C    . LEU A 1 292 ? 142.93472 184.09102 188.53329 1.000 126.94000  ? 293 LEU A C    1 
ATOM   4535  O  O    . LEU A 1 292 ? 143.79012 183.59137 187.79801 1.000 126.83000  ? 293 LEU A O    1 
ATOM   4536  C  CB   . LEU A 1 292 ? 141.87053 182.74888 190.35085 1.000 125.92000  ? 293 LEU A CB   1 
ATOM   4537  H  H    . LEU A 1 292 ? 142.01019 181.69126 187.89936 1.000 127.61000  ? 293 LEU A H    1 
ATOM   4538  H  HA   . LEU A 1 292 ? 140.94343 183.95160 188.96966 1.000 127.60000  ? 293 LEU A HA   1 
ATOM   4539  N  N    . SER A 1 293 ? 143.02617 185.32270 189.02972 1.000 129.94000  ? 294 SER A N    1 
ATOM   4540  C  CA   . SER A 1 293 ? 144.19126 186.15934 188.79361 1.000 130.75000  ? 294 SER A CA   1 
ATOM   4541  C  C    . SER A 1 293 ? 145.39351 185.63784 189.57788 1.000 130.27000  ? 294 SER A C    1 
ATOM   4542  O  O    . SER A 1 293 ? 145.25996 184.91171 190.56512 1.000 130.69000  ? 294 SER A O    1 
ATOM   4543  C  CB   . SER A 1 293 ? 143.89656 187.60532 189.19151 1.000 130.42000  ? 294 SER A CB   1 
ATOM   4544  O  OG   . SER A 1 293 ? 142.68229 188.05449 188.61600 1.000 130.60000  ? 294 SER A OG   1 
ATOM   4545  H  H    . SER A 1 293 ? 142.41817 185.69813 189.50748 1.000 129.95000  ? 294 SER A H    1 
ATOM   4546  H  HA   . SER A 1 293 ? 144.41236 186.14165 187.84909 1.000 130.04000  ? 294 SER A HA   1 
ATOM   4547  H  HB2  . SER A 1 293 ? 143.82549 187.65803 190.15740 1.000 130.00000  ? 294 SER A HB2  1 
ATOM   4548  H  HB3  . SER A 1 293 ? 144.62027 188.17155 188.88115 1.000 130.10000  ? 294 SER A HB3  1 
ATOM   4549  H  HG   . SER A 1 293 ? 142.53617 188.85127 188.83854 1.000 130.04000  ? 294 SER A HG   1 
ATOM   4550  N  N    . ARG A 1 294 ? 146.58712 186.02392 189.12235 1.000 124.52000  ? 295 ARG A N    1 
ATOM   4551  C  CA   . ARG A 1 294 ? 147.81105 185.51866 189.73779 1.000 124.09000  ? 295 ARG A CA   1 
ATOM   4552  C  C    . ARG A 1 294 ? 148.02250 186.09144 191.13548 1.000 123.95000  ? 295 ARG A C    1 
ATOM   4553  O  O    . ARG A 1 294 ? 148.48277 185.38141 192.03815 1.000 123.25000  ? 295 ARG A O    1 
ATOM   4554  C  CB   . ARG A 1 294 ? 149.01035 185.83165 188.84491 1.000 123.21000  ? 295 ARG A CB   1 
ATOM   4555  C  CG   . ARG A 1 294 ? 149.10492 184.94355 187.61650 1.000 124.10000  ? 295 ARG A CG   1 
ATOM   4556  C  CD   . ARG A 1 294 ? 150.39621 185.18469 186.85381 1.000 124.59000  ? 295 ARG A CD   1 
ATOM   4557  N  NE   . ARG A 1 294 ? 150.61362 184.18965 185.81017 1.000 125.26000  ? 295 ARG A NE   1 
ATOM   4558  C  CZ   . ARG A 1 294 ? 151.63525 184.20091 184.96460 1.000 124.79000  ? 295 ARG A CZ   1 
ATOM   4559  N  NH1  . ARG A 1 294 ? 152.55469 185.15183 185.00223 1.000 123.92000  ? 295 ARG A NH1  1 
ATOM   4560  N  NH2  . ARG A 1 294 ? 151.73624 183.23468 184.05651 1.000 124.33000  ? 295 ARG A NH2  1 
ATOM   4561  H  H    . ARG A 1 294 ? 146.71224 186.56824 188.46838 1.000 124.25000  ? 295 ARG A H    1 
ATOM   4562  H  HA   . ARG A 1 294 ? 147.74560 184.55469 189.81977 1.000 124.25000  ? 295 ARG A HA   1 
ATOM   4563  H  HB2  . ARG A 1 294 ? 148.94287 186.75065 188.54153 1.000 124.00000  ? 295 ARG A HB2  1 
ATOM   4564  H  HB3  . ARG A 1 294 ? 149.82375 185.71431 189.35995 1.000 123.78000  ? 295 ARG A HB3  1 
ATOM   4565  H  HG2  . ARG A 1 294 ? 149.08288 184.01343 187.89106 1.000 124.08000  ? 295 ARG A HG2  1 
ATOM   4566  H  HG3  . ARG A 1 294 ? 148.36117 185.13651 187.02442 1.000 124.09000  ? 295 ARG A HG3  1 
ATOM   4567  H  HD2  . ARG A 1 294 ? 150.35954 186.05848 186.43436 1.000 124.22000  ? 295 ARG A HD2  1 
ATOM   4568  H  HD3  . ARG A 1 294 ? 151.14309 185.14164 187.47119 1.000 123.87000  ? 295 ARG A HD3  1 
ATOM   4569  H  HE   . ARG A 1 294 ? 150.06749 183.52653 185.76889 1.000 124.16000  ? 295 ARG A HE   1 
ATOM   4570  H  HH11 . ARG A 1 294 ? 152.50120 185.78229 185.58437 1.000 124.00000  ? 295 ARG A HH11 1 
ATOM   4571  H  HH12 . ARG A 1 294 ? 153.20829 185.13864 184.44336 1.000 123.99000  ? 295 ARG A HH12 1 
ATOM   4572  H  HH21 . ARG A 1 294 ? 151.14418 182.61194 184.02285 1.000 124.02000  ? 295 ARG A HH21 1 
ATOM   4573  H  HH22 . ARG A 1 294 ? 152.39441 183.23246 183.50276 1.000 124.12000  ? 295 ARG A HH22 1 
ATOM   4574  N  N    . ARG A 1 295 ? 147.71334 187.37445 191.33297 1.000 119.83000  ? 296 ARG A N    1 
ATOM   4575  C  CA   . ARG A 1 295 ? 147.97518 187.99858 192.62656 1.000 119.12000  ? 296 ARG A CA   1 
ATOM   4576  C  C    . ARG A 1 295 ? 147.18878 187.31789 193.73961 1.000 118.74000  ? 296 ARG A C    1 
ATOM   4577  O  O    . ARG A 1 295 ? 147.73289 187.03408 194.81493 1.000 119.82000  ? 296 ARG A O    1 
ATOM   4578  C  CB   . ARG A 1 295 ? 147.64126 189.48896 192.56389 1.000 118.93000  ? 296 ARG A CB   1 
ATOM   4579  C  CG   . ARG A 1 295 ? 146.23255 189.80437 192.07826 1.000 119.01000  ? 296 ARG A CG   1 
ATOM   4580  C  CD   . ARG A 1 295 ? 145.36363 190.35234 193.20013 1.000 119.74000  ? 296 ARG A CD   1 
ATOM   4581  N  NE   . ARG A 1 295 ? 144.06837 190.81657 192.71642 1.000 119.72000  ? 296 ARG A NE   1 
ATOM   4582  C  CZ   . ARG A 1 295 ? 143.13145 191.35710 193.48389 1.000 119.49000  ? 296 ARG A CZ   1 
ATOM   4583  N  NH1  . ARG A 1 295 ? 143.30873 191.51478 194.78544 1.000 118.62000  ? 296 ARG A NH1  1 
ATOM   4584  N  NH2  . ARG A 1 295 ? 141.98716 191.74939 192.93175 1.000 118.34000  ? 296 ARG A NH2  1 
ATOM   4585  H  H    . ARG A 1 295 ? 147.36206 187.89461 190.74554 1.000 119.60000  ? 296 ARG A H    1 
ATOM   4586  H  HA   . ARG A 1 295 ? 148.91867 187.91087 192.83055 1.000 119.34000  ? 296 ARG A HA   1 
ATOM   4587  H  HB2  . ARG A 1 295 ? 147.73791 189.86516 193.45278 1.000 119.19000  ? 296 ARG A HB2  1 
ATOM   4588  H  HB3  . ARG A 1 295 ? 148.26425 189.92014 191.95852 1.000 119.30000  ? 296 ARG A HB3  1 
ATOM   4589  H  HG2  . ARG A 1 295 ? 146.28124 190.47418 191.37835 1.000 119.30000  ? 296 ARG A HG2  1 
ATOM   4590  H  HG3  . ARG A 1 295 ? 145.81603 188.99764 191.73878 1.000 119.33000  ? 296 ARG A HG3  1 
ATOM   4591  H  HD2  . ARG A 1 295 ? 145.20983 189.65305 193.85420 1.000 119.42000  ? 296 ARG A HD2  1 
ATOM   4592  H  HD3  . ARG A 1 295 ? 145.81599 191.10366 193.61453 1.000 119.25000  ? 296 ARG A HD3  1 
ATOM   4593  H  HE   . ARG A 1 295 ? 143.91795 190.77409 191.87067 1.000 119.22000  ? 296 ARG A HE   1 
ATOM   4594  H  HH11 . ARG A 1 295 ? 144.04414 191.26544 195.15460 1.000 119.16000  ? 296 ARG A HH11 1 
ATOM   4595  H  HH12 . ARG A 1 295 ? 142.68704 191.86785 195.26315 1.000 119.10000  ? 296 ARG A HH12 1 
ATOM   4596  H  HH21 . ARG A 1 295 ? 141.86132 191.65151 192.08649 1.000 119.08000  ? 296 ARG A HH21 1 
ATOM   4597  H  HH22 . ARG A 1 295 ? 141.37266 192.10107 193.41987 1.000 119.20000  ? 296 ARG A HH22 1 
ATOM   4598  N  N    . ILE A 1 296 ? 145.90724 187.04365 193.49971 1.000 121.93000  ? 297 ILE A N    1 
ATOM   4599  C  CA   . ILE A 1 296 ? 145.09905 186.36765 194.50724 1.000 123.59000  ? 297 ILE A CA   1 
ATOM   4600  C  C    . ILE A 1 296 ? 145.61437 184.95371 194.73969 1.000 123.80000  ? 297 ILE A C    1 
ATOM   4601  O  O    . ILE A 1 296 ? 145.57613 184.44286 195.86476 1.000 125.86000  ? 297 ILE A O    1 
ATOM   4602  C  CB   . ILE A 1 296 ? 143.61431 186.37884 194.09979 1.000 124.50000  ? 297 ILE A CB   1 
ATOM   4603  C  CG1  . ILE A 1 296 ? 143.42057 185.75258 192.71703 1.000 124.44000  ? 297 ILE A CG1  1 
ATOM   4604  C  CG2  . ILE A 1 296 ? 143.08023 187.80082 194.11107 1.000 125.23000  ? 297 ILE A CG2  1 
ATOM   4605  C  CD1  . ILE A 1 296 ? 141.97863 185.72883 192.26336 1.000 125.21000  ? 297 ILE A CD1  1 
ATOM   4606  H  H    . ILE A 1 296 ? 145.49270 187.23865 192.77374 1.000 123.65000  ? 297 ILE A H    1 
ATOM   4607  H  HA   . ILE A 1 296 ? 145.17766 186.84939 195.34569 1.000 124.07000  ? 297 ILE A HA   1 
ATOM   4608  H  HB   . ILE A 1 296 ? 143.11314 185.85736 194.74620 1.000 124.23000  ? 297 ILE A HB   1 
ATOM   4609  H  HG12 . ILE A 1 296 ? 143.91958 186.26428 192.06302 1.000 124.00000  ? 297 ILE A HG12 1 
ATOM   4610  H  HG13 . ILE A 1 296 ? 143.74011 184.83735 192.73551 1.000 124.43000  ? 297 ILE A HG13 1 
ATOM   4611  H  HG21 . ILE A 1 296 ? 142.11123 187.77769 194.07699 1.000 124.20000  ? 297 ILE A HG21 1 
ATOM   4612  H  HG22 . ILE A 1 296 ? 143.37105 188.24016 194.92551 1.000 124.17000  ? 297 ILE A HG22 1 
ATOM   4613  H  HG23 . ILE A 1 296 ? 143.42860 188.27381 193.33928 1.000 124.17000  ? 297 ILE A HG23 1 
ATOM   4614  H  HD11 . ILE A 1 296 ? 141.91008 185.19826 191.45584 1.000 124.33000  ? 297 ILE A HD11 1 
ATOM   4615  H  HD12 . ILE A 1 296 ? 141.43535 185.33627 192.96445 1.000 124.40000  ? 297 ILE A HD12 1 
ATOM   4616  H  HD13 . ILE A 1 296 ? 141.68587 186.63673 192.08782 1.000 124.32000  ? 297 ILE A HD13 1 
ATOM   4617  N  N    . LEU A 1 297 ? 146.09831 184.29508 193.68519 1.000 118.00000  ? 298 LEU A N    1 
ATOM   4618  C  CA   . LEU A 1 297 ? 146.67728 182.96681 193.85606 1.000 117.85000  ? 298 LEU A CA   1 
ATOM   4619  C  C    . LEU A 1 297 ? 147.88886 183.01132 194.77796 1.000 118.82000  ? 298 LEU A C    1 
ATOM   4620  O  O    . LEU A 1 297 ? 148.02926 182.17292 195.67642 1.000 119.55000  ? 298 LEU A O    1 
ATOM   4621  C  CB   . LEU A 1 297 ? 147.06032 182.38667 192.49560 1.000 118.70000  ? 298 LEU A CB   1 
ATOM   4622  C  CG   . LEU A 1 297 ? 145.89026 182.02333 191.58100 1.000 121.22000  ? 298 LEU A CG   1 
ATOM   4623  C  CD1  . LEU A 1 297 ? 146.38499 181.68446 190.18451 1.000 120.94000  ? 298 LEU A CD1  1 
ATOM   4624  C  CD2  . LEU A 1 297 ? 145.10320 180.86661 192.16680 1.000 119.81000  ? 298 LEU A CD2  1 
ATOM   4625  H  H    . LEU A 1 297 ? 146.10299 184.58996 192.87750 1.000 119.61000  ? 298 LEU A H    1 
ATOM   4626  H  HA   . LEU A 1 297 ? 146.01580 182.38418 194.25947 1.000 119.56000  ? 298 LEU A HA   1 
ATOM   4627  H  HB2  . LEU A 1 297 ? 147.60320 183.03931 192.02594 1.000 119.80000  ? 298 LEU A HB2  1 
ATOM   4628  H  HB3  . LEU A 1 297 ? 147.57761 181.57941 192.63940 1.000 119.40000  ? 298 LEU A HB3  1 
ATOM   4629  H  HG   . LEU A 1 297 ? 145.29159 182.78209 191.51404 1.000 120.24000  ? 298 LEU A HG   1 
ATOM   4630  H  HD11 . LEU A 1 297 ? 145.62063 181.56319 189.60032 1.000 119.91000  ? 298 LEU A HD11 1 
ATOM   4631  H  HD12 . LEU A 1 297 ? 146.93722 182.41263 189.86011 1.000 119.92000  ? 298 LEU A HD12 1 
ATOM   4632  H  HD13 . LEU A 1 297 ? 146.90568 180.86728 190.22487 1.000 119.82000  ? 298 LEU A HD13 1 
ATOM   4633  H  HD21 . LEU A 1 297 ? 144.47590 180.54256 191.50200 1.000 119.88000  ? 298 LEU A HD21 1 
ATOM   4634  H  HD22 . LEU A 1 297 ? 145.72021 180.16037 192.41339 1.000 119.46000  ? 298 LEU A HD22 1 
ATOM   4635  H  HD23 . LEU A 1 297 ? 144.62389 181.17535 192.95161 1.000 119.76000  ? 298 LEU A HD23 1 
ATOM   4636  N  N    . TRP A 1 298 ? 148.77269 183.98862 194.57550 1.000 120.52000  ? 299 TRP A N    1 
ATOM   4637  C  CA   . TRP A 1 298 ? 149.93591 184.12218 195.44640 1.000 121.71000  ? 299 TRP A CA   1 
ATOM   4638  C  C    . TRP A 1 298 ? 149.51329 184.42423 196.87996 1.000 121.05000  ? 299 TRP A C    1 
ATOM   4639  O  O    . TRP A 1 298 ? 150.08020 183.87850 197.83932 1.000 119.58000  ? 299 TRP A O    1 
ATOM   4640  C  CB   . TRP A 1 298 ? 150.85540 185.21928 194.91094 1.000 121.79000  ? 299 TRP A CB   1 
ATOM   4641  C  CG   . TRP A 1 298 ? 152.23288 185.17663 195.47671 1.000 122.73000  ? 299 TRP A CG   1 
ATOM   4642  C  CD1  . TRP A 1 298 ? 152.65680 185.73581 196.64560 1.000 123.92000  ? 299 TRP A CD1  1 
ATOM   4643  C  CD2  . TRP A 1 298 ? 153.37627 184.54146 194.89644 1.000 122.20000  ? 299 TRP A CD2  1 
ATOM   4644  N  NE1  . TRP A 1 298 ? 153.99500 185.48705 196.83087 1.000 123.47000  ? 299 TRP A NE1  1 
ATOM   4645  C  CE2  . TRP A 1 298 ? 154.46020 184.75477 195.77054 1.000 122.90000  ? 299 TRP A CE2  1 
ATOM   4646  C  CE3  . TRP A 1 298 ? 153.58857 183.81194 193.72286 1.000 121.26000  ? 299 TRP A CE3  1 
ATOM   4647  C  CZ2  . TRP A 1 298 ? 155.73738 184.26668 195.50805 1.000 122.66000  ? 299 TRP A CZ2  1 
ATOM   4648  C  CZ3  . TRP A 1 298 ? 154.85616 183.32705 193.46389 1.000 122.66000  ? 299 TRP A CZ3  1 
ATOM   4649  C  CH2  . TRP A 1 298 ? 155.91500 183.55585 194.35313 1.000 124.02000  ? 299 TRP A CH2  1 
ATOM   4650  H  H    . TRP A 1 298 ? 148.72237 184.57708 193.95014 1.000 121.63000  ? 299 TRP A H    1 
ATOM   4651  H  HA   . TRP A 1 298 ? 150.42717 183.28646 195.44625 1.000 121.88000  ? 299 TRP A HA   1 
ATOM   4652  H  HB2  . TRP A 1 298 ? 150.92698 185.12654 193.94748 1.000 121.65000  ? 299 TRP A HB2  1 
ATOM   4653  H  HB3  . TRP A 1 298 ? 150.47292 186.08311 195.13106 1.000 121.99000  ? 299 TRP A HB3  1 
ATOM   4654  H  HD1  . TRP A 1 298 ? 152.11842 186.21582 197.23262 1.000 122.11000  ? 299 TRP A HD1  1 
ATOM   4655  H  HE1  . TRP A 1 298 ? 154.46419 185.74827 197.50288 1.000 122.05000  ? 299 TRP A HE1  1 
ATOM   4656  H  HE3  . TRP A 1 298 ? 152.89083 183.65611 193.12854 1.000 121.74000  ? 299 TRP A HE3  1 
ATOM   4657  H  HZ2  . TRP A 1 298 ? 156.44213 184.41646 196.09640 1.000 121.90000  ? 299 TRP A HZ2  1 
ATOM   4658  H  HZ3  . TRP A 1 298 ? 155.00940 182.84027 192.68647 1.000 121.79000  ? 299 TRP A HZ3  1 
ATOM   4659  H  HH2  . TRP A 1 298 ? 156.75797 183.21762 194.15314 1.000 122.12000  ? 299 TRP A HH2  1 
ATOM   4660  N  N    . ALA A 1 299 ? 148.51827 185.29787 197.04428 1.000 114.55000  ? 300 ALA A N    1 
ATOM   4661  C  CA   . ALA A 1 299 ? 148.03845 185.61876 198.38287 1.000 114.56000  ? 300 ALA A CA   1 
ATOM   4662  C  C    . ALA A 1 299 ? 147.49918 184.37744 199.08238 1.000 115.32000  ? 300 ALA A C    1 
ATOM   4663  O  O    . ALA A 1 299 ? 147.78963 184.14324 200.26034 1.000 116.86000  ? 300 ALA A O    1 
ATOM   4664  C  CB   . ALA A 1 299 ? 146.96510 186.70319 198.30790 1.000 115.06000  ? 300 ALA A CB   1 
ATOM   4665  H  H    . ALA A 1 299 ? 148.11314 185.70888 196.40726 1.000 115.80000  ? 300 ALA A H    1 
ATOM   4666  H  HA   . ALA A 1 299 ? 148.77760 185.96330 198.90757 1.000 115.45000  ? 300 ALA A HA   1 
ATOM   4667  H  HB1  . ALA A 1 299 ? 146.65490 186.90295 199.20545 1.000 115.53000  ? 300 ALA A HB1  1 
ATOM   4668  H  HB2  . ALA A 1 299 ? 147.34769 187.49878 197.90581 1.000 115.38000  ? 300 ALA A HB2  1 
ATOM   4669  H  HB3  . ALA A 1 299 ? 146.22759 186.38044 197.76695 1.000 115.45000  ? 300 ALA A HB3  1 
ATOM   4670  N  N    . GLY A 1 300 ? 146.71786 183.56427 198.37156 1.000 108.84000  ? 301 GLY A N    1 
ATOM   4671  C  CA   . GLY A 1 300 ? 146.22783 182.32964 198.96215 1.000 108.73000  ? 301 GLY A CA   1 
ATOM   4672  C  C    . GLY A 1 300 ? 147.35223 181.36837 199.29198 1.000 108.75000  ? 301 GLY A C    1 
ATOM   4673  O  O    . GLY A 1 300 ? 147.31662 180.67855 200.31670 1.000 109.49000  ? 301 GLY A O    1 
ATOM   4674  H  H    . GLY A 1 300 ? 146.46857 183.70078 197.55976 1.000 109.80000  ? 301 GLY A H    1 
ATOM   4675  H  HA2  . GLY A 1 300 ? 145.74566 182.52969 199.77951 1.000 109.37000  ? 301 GLY A HA2  1 
ATOM   4676  H  HA3  . GLY A 1 300 ? 145.61913 181.89382 198.34530 1.000 109.21000  ? 301 GLY A HA3  1 
ATOM   4677  N  N    . ALA A 1 301 ? 148.37564 181.32225 198.43540 1.000 101.83000  ? 302 ALA A N    1 
ATOM   4678  C  CA   . ALA A 1 301 ? 149.52325 180.46568 198.70679 1.000 101.66000  ? 302 ALA A CA   1 
ATOM   4679  C  C    . ALA A 1 301 ? 150.18312 180.84991 200.01940 1.000 101.85000  ? 302 ALA A C    1 
ATOM   4680  O  O    . ALA A 1 301 ? 150.53477 179.98258 200.82729 1.000 101.80000  ? 302 ALA A O    1 
ATOM   4681  C  CB   . ALA A 1 301 ? 150.53370 180.56097 197.56708 1.000 101.13000  ? 302 ALA A CB   1 
ATOM   4682  H  H    . ALA A 1 301 ? 148.42988 181.77666 197.70710 1.000 103.18000  ? 302 ALA A H    1 
ATOM   4683  H  HA   . ALA A 1 301 ? 149.22710 179.54430 198.77252 1.000 102.43000  ? 302 ALA A HA   1 
ATOM   4684  H  HB1  . ALA A 1 301 ? 151.28771 179.98630 197.76752 1.000 102.15000  ? 302 ALA A HB1  1 
ATOM   4685  H  HB2  . ALA A 1 301 ? 150.11348 180.27970 196.74349 1.000 102.64000  ? 302 ALA A HB2  1 
ATOM   4686  H  HB3  . ALA A 1 301 ? 150.83090 181.48103 197.49031 1.000 102.89000  ? 302 ALA A HB3  1 
ATOM   4687  N  N    . SER A 1 302 ? 150.35788 182.14823 200.24961 1.000 105.53000  ? 303 SER A N    1 
ATOM   4688  C  CA   . SER A 1 302 ? 150.98548 182.60306 201.48321 1.000 106.27000  ? 303 SER A CA   1 
ATOM   4689  C  C    . SER A 1 302 ? 150.03362 182.61645 202.67228 1.000 103.75000  ? 303 SER A C    1 
ATOM   4690  O  O    . SER A 1 302 ? 150.49859 182.74097 203.80942 1.000 102.70000  ? 303 SER A O    1 
ATOM   4691  C  CB   . SER A 1 302 ? 151.56640 184.00185 201.29570 1.000 109.00000  ? 303 SER A CB   1 
ATOM   4692  O  OG   . SER A 1 302 ? 152.19425 184.43857 202.48722 1.000 110.03000  ? 303 SER A OG   1 
ATOM   4693  H  H    . SER A 1 302 ? 150.12440 182.77951 199.71389 1.000 106.62000  ? 303 SER A H    1 
ATOM   4694  H  HA   . SER A 1 302 ? 151.71896 182.00665 201.69953 1.000 106.41000  ? 303 SER A HA   1 
ATOM   4695  H  HB2  . SER A 1 302 ? 152.22175 183.97975 200.58064 1.000 106.92000  ? 303 SER A HB2  1 
ATOM   4696  H  HB3  . SER A 1 302 ? 150.84741 184.61382 201.07119 1.000 106.90000  ? 303 SER A HB3  1 
ATOM   4697  H  HG   . SER A 1 302 ? 152.79134 183.89259 202.71417 1.000 106.76000  ? 303 SER A HG   1 
ATOM   4698  N  N    . VAL A 1 303 ? 148.72878 182.49955 202.44515 1.000 99.85000   ? 304 VAL A N    1 
ATOM   4699  C  CA   . VAL A 1 303 ? 147.75614 182.55728 203.53496 1.000 99.60000   ? 304 VAL A CA   1 
ATOM   4700  C  C    . VAL A 1 303 ? 147.44541 181.17224 204.08937 1.000 100.45000  ? 304 VAL A C    1 
ATOM   4701  O  O    . VAL A 1 303 ? 147.40753 180.98025 205.30710 1.000 100.60000  ? 304 VAL A O    1 
ATOM   4702  C  CB   . VAL A 1 303 ? 146.47264 183.26521 203.05178 1.000 99.41000   ? 304 VAL A CB   1 
ATOM   4703  C  CG1  . VAL A 1 303 ? 145.33068 183.02226 204.02583 1.000 99.56000   ? 304 VAL A CG1  1 
ATOM   4704  C  CG2  . VAL A 1 303 ? 146.72127 184.75624 202.88445 1.000 99.39000   ? 304 VAL A CG2  1 
ATOM   4705  H  H    . VAL A 1 303 ? 148.37897 182.38598 201.66735 1.000 101.14000  ? 304 VAL A H    1 
ATOM   4706  H  HA   . VAL A 1 303 ? 148.12601 183.08761 204.25755 1.000 100.29000  ? 304 VAL A HA   1 
ATOM   4707  H  HB   . VAL A 1 303 ? 146.21716 182.90349 202.18888 1.000 100.50000  ? 304 VAL A HB   1 
ATOM   4708  H  HG11 . VAL A 1 303 ? 144.64320 183.68959 203.87363 1.000 100.30000  ? 304 VAL A HG11 1 
ATOM   4709  H  HG12 . VAL A 1 303 ? 144.96644 182.13607 203.87557 1.000 100.22000  ? 304 VAL A HG12 1 
ATOM   4710  H  HG13 . VAL A 1 303 ? 145.66578 183.09728 204.93322 1.000 100.16000  ? 304 VAL A HG13 1 
ATOM   4711  H  HG21 . VAL A 1 303 ? 146.04303 185.12418 202.29623 1.000 100.44000  ? 304 VAL A HG21 1 
ATOM   4712  H  HG22 . VAL A 1 303 ? 146.67154 185.18361 203.75375 1.000 100.12000  ? 304 VAL A HG22 1 
ATOM   4713  H  HG23 . VAL A 1 303 ? 147.60060 184.89139 202.49975 1.000 100.46000  ? 304 VAL A HG23 1 
ATOM   4714  N  N    . MET A 1 304 ? 147.21294 180.18720 203.22029 1.000 101.22000  ? 305 MET A N    1 
ATOM   4715  C  CA   . MET A 1 304 ? 146.73507 178.88095 203.67835 1.000 100.51000  ? 305 MET A CA   1 
ATOM   4716  C  C    . MET A 1 304 ? 147.59763 178.26743 204.77601 1.000 99.29000   ? 305 MET A C    1 
ATOM   4717  O  O    . MET A 1 304 ? 147.03570 177.78227 205.77386 1.000 100.11000  ? 305 MET A O    1 
ATOM   4718  C  CB   . MET A 1 304 ? 146.63839 177.93198 202.47590 1.000 101.17000  ? 305 MET A CB   1 
ATOM   4719  C  CG   . MET A 1 304 ? 145.58940 178.33395 201.45022 1.000 100.81000  ? 305 MET A CG   1 
ATOM   4720  S  SD   . MET A 1 304 ? 143.91903 177.85110 201.92035 1.000 106.85000  ? 305 MET A SD   1 
ATOM   4721  C  CE   . MET A 1 304 ? 143.96538 176.09719 201.56444 1.000 100.92000  ? 305 MET A CE   1 
ATOM   4722  H  H    . MET A 1 304 ? 147.32097 180.24766 202.36953 1.000 100.94000  ? 305 MET A H    1 
ATOM   4723  H  HA   . MET A 1 304 ? 145.83748 178.99284 204.02711 1.000 100.57000  ? 305 MET A HA   1 
ATOM   4724  H  HB2  . MET A 1 304 ? 147.49551 177.90590 202.02391 1.000 100.87000  ? 305 MET A HB2  1 
ATOM   4725  H  HB3  . MET A 1 304 ? 146.41188 177.04553 202.79935 1.000 100.78000  ? 305 MET A HB3  1 
ATOM   4726  H  HG2  . MET A 1 304 ? 145.60112 179.29788 201.34570 1.000 100.63000  ? 305 MET A HG2  1 
ATOM   4727  H  HG3  . MET A 1 304 ? 145.79671 177.90600 200.60477 1.000 100.65000  ? 305 MET A HG3  1 
ATOM   4728  H  HE1  . MET A 1 304 ? 143.19902 175.67004 201.97790 1.000 100.78000  ? 305 MET A HE1  1 
ATOM   4729  H  HE2  . MET A 1 304 ? 143.93640 175.96932 200.60309 1.000 100.61000  ? 305 MET A HE2  1 
ATOM   4730  H  HE3  . MET A 1 304 ? 144.78515 175.72378 201.92333 1.000 100.93000  ? 305 MET A HE3  1 
ATOM   4731  N  N    . PRO A 1 305 ? 148.93015 178.24851 204.67181 1.000 92.15000   ? 306 PRO A N    1 
ATOM   4732  C  CA   . PRO A 1 305 ? 149.72564 177.65133 205.75733 1.000 92.35000   ? 306 PRO A CA   1 
ATOM   4733  C  C    . PRO A 1 305 ? 149.48797 178.31998 207.09765 1.000 94.30000   ? 306 PRO A C    1 
ATOM   4734  O  O    . PRO A 1 305 ? 149.47442 177.64506 208.13785 1.000 93.79000   ? 306 PRO A O    1 
ATOM   4735  C  CB   . PRO A 1 305 ? 151.17344 177.83865 205.27690 1.000 93.46000   ? 306 PRO A CB   1 
ATOM   4736  C  CG   . PRO A 1 305 ? 151.07978 178.11036 203.81708 1.000 93.67000   ? 306 PRO A CG   1 
ATOM   4737  C  CD   . PRO A 1 305 ? 149.78119 178.81018 203.61044 1.000 92.62000   ? 306 PRO A CD   1 
ATOM   4738  H  HA   . PRO A 1 305 ? 149.53322 176.70365 205.83323 1.000 93.61000   ? 306 PRO A HA   1 
ATOM   4739  H  HB2  . PRO A 1 305 ? 151.57544 178.59115 205.73894 1.000 93.72000   ? 306 PRO A HB2  1 
ATOM   4740  H  HB3  . PRO A 1 305 ? 151.67878 177.02700 205.44256 1.000 93.83000   ? 306 PRO A HB3  1 
ATOM   4741  H  HG2  . PRO A 1 305 ? 151.81816 178.67763 203.54467 1.000 94.04000   ? 306 PRO A HG2  1 
ATOM   4742  H  HG3  . PRO A 1 305 ? 151.09686 177.27212 203.32987 1.000 93.98000   ? 306 PRO A HG3  1 
ATOM   4743  H  HD2  . PRO A 1 305 ? 149.88899 179.76640 203.73148 1.000 94.03000   ? 306 PRO A HD2  1 
ATOM   4744  H  HD3  . PRO A 1 305 ? 149.42298 178.59950 202.73528 1.000 94.17000   ? 306 PRO A HD3  1 
ATOM   4745  N  N    . VAL A 1 306 ? 149.29850 179.64042 207.09949 1.000 97.73000   ? 307 VAL A N    1 
ATOM   4746  C  CA   . VAL A 1 306 ? 149.04631 180.34436 208.34959 1.000 97.77000   ? 307 VAL A CA   1 
ATOM   4747  C  C    . VAL A 1 306 ? 147.72507 179.89151 208.94747 1.000 95.48000   ? 307 VAL A C    1 
ATOM   4748  O  O    . VAL A 1 306 ? 147.60311 179.74266 210.16571 1.000 96.81000   ? 307 VAL A O    1 
ATOM   4749  C  CB   . VAL A 1 306 ? 149.07384 181.86582 208.12626 1.000 97.78000   ? 307 VAL A CB   1 
ATOM   4750  C  CG1  . VAL A 1 306 ? 148.81408 182.59787 209.43359 1.000 96.66000   ? 307 VAL A CG1  1 
ATOM   4751  C  CG2  . VAL A 1 306 ? 150.40476 182.28589 207.53446 1.000 96.96000   ? 307 VAL A CG2  1 
ATOM   4752  H  H    . VAL A 1 306 ? 149.30599 180.14034 206.40011 1.000 97.02000   ? 307 VAL A H    1 
ATOM   4753  H  HA   . VAL A 1 306 ? 149.74957 180.12373 208.98071 1.000 96.96000   ? 307 VAL A HA   1 
ATOM   4754  H  HB   . VAL A 1 306 ? 148.37387 182.10872 207.50006 1.000 97.28000   ? 307 VAL A HB   1 
ATOM   4755  H  HG11 . VAL A 1 306 ? 149.00224 183.54102 209.30795 1.000 96.80000   ? 307 VAL A HG11 1 
ATOM   4756  H  HG12 . VAL A 1 306 ? 147.88578 182.47873 209.68729 1.000 97.04000   ? 307 VAL A HG12 1 
ATOM   4757  H  HG13 . VAL A 1 306 ? 149.39531 182.23497 210.12016 1.000 96.85000   ? 307 VAL A HG13 1 
ATOM   4758  H  HG21 . VAL A 1 306 ? 150.44280 183.25464 207.50177 1.000 97.03000   ? 307 VAL A HG21 1 
ATOM   4759  H  HG22 . VAL A 1 306 ? 151.12015 181.94566 208.09406 1.000 96.74000   ? 307 VAL A HG22 1 
ATOM   4760  H  HG23 . VAL A 1 306 ? 150.48255 181.92097 206.63920 1.000 97.17000   ? 307 VAL A HG23 1 
ATOM   4761  N  N    . LEU A 1 307 ? 146.71564 179.66142 208.10622 1.000 92.76000   ? 308 LEU A N    1 
ATOM   4762  C  CA   . LEU A 1 307 ? 145.45250 179.14002 208.61442 1.000 96.10000   ? 308 LEU A CA   1 
ATOM   4763  C  C    . LEU A 1 307 ? 145.63631 177.75114 209.20874 1.000 98.01000   ? 308 LEU A C    1 
ATOM   4764  O  O    . LEU A 1 307 ? 145.08173 177.44239 210.27151 1.000 100.15000  ? 308 LEU A O    1 
ATOM   4765  C  CB   . LEU A 1 307 ? 144.40591 179.10738 207.50244 1.000 97.83000   ? 308 LEU A CB   1 
ATOM   4766  C  CG   . LEU A 1 307 ? 144.06073 180.44972 206.85516 1.000 99.65000   ? 308 LEU A CG   1 
ATOM   4767  C  CD1  . LEU A 1 307 ? 142.87080 180.29164 205.92035 1.000 98.38000   ? 308 LEU A CD1  1 
ATOM   4768  C  CD2  . LEU A 1 307 ? 143.78449 181.52197 207.90047 1.000 97.37000   ? 308 LEU A CD2  1 
ATOM   4769  H  H    . LEU A 1 307 ? 146.73706 179.79506 207.25711 1.000 96.87000   ? 308 LEU A H    1 
ATOM   4770  H  HA   . LEU A 1 307 ? 145.13056 179.72115 209.32018 1.000 97.25000   ? 308 LEU A HA   1 
ATOM   4771  H  HB2  . LEU A 1 307 ? 144.72865 178.52218 206.79925 1.000 97.29000   ? 308 LEU A HB2  1 
ATOM   4772  H  HB3  . LEU A 1 307 ? 143.58483 178.74456 207.86996 1.000 97.41000   ? 308 LEU A HB3  1 
ATOM   4773  H  HG   . LEU A 1 307 ? 144.81754 180.74230 206.32389 1.000 97.83000   ? 308 LEU A HG   1 
ATOM   4774  H  HD11 . LEU A 1 307 ? 142.68305 181.14698 205.50329 1.000 97.30000   ? 308 LEU A HD11 1 
ATOM   4775  H  HD12 . LEU A 1 307 ? 143.08773 179.63286 205.24220 1.000 97.47000   ? 308 LEU A HD12 1 
ATOM   4776  H  HD13 . LEU A 1 307 ? 142.10224 179.99751 206.43398 1.000 97.36000   ? 308 LEU A HD13 1 
ATOM   4777  H  HD21 . LEU A 1 307 ? 143.43377 182.31019 207.45722 1.000 97.28000   ? 308 LEU A HD21 1 
ATOM   4778  H  HD22 . LEU A 1 307 ? 143.13474 181.18324 208.53617 1.000 97.35000   ? 308 LEU A HD22 1 
ATOM   4779  H  HD23 . LEU A 1 307 ? 144.61175 181.74030 208.35735 1.000 97.05000   ? 308 LEU A HD23 1 
ATOM   4780  N  N    . SER A 1 308 ? 146.41356 176.89697 208.54110 1.000 92.51000   ? 309 SER A N    1 
ATOM   4781  C  CA   . SER A 1 308 ? 146.65012 175.56297 209.08329 1.000 90.10000   ? 309 SER A CA   1 
ATOM   4782  C  C    . SER A 1 308 ? 147.29659 175.64741 210.45938 1.000 91.56000   ? 309 SER A C    1 
ATOM   4783  O  O    . SER A 1 308 ? 146.83614 175.01486 211.41834 1.000 94.09000   ? 309 SER A O    1 
ATOM   4784  C  CB   . SER A 1 308 ? 147.53012 174.75782 208.13057 1.000 91.73000   ? 309 SER A CB   1 
ATOM   4785  O  OG   . SER A 1 308 ? 148.83818 175.29702 208.08393 1.000 87.72000   ? 309 SER A OG   1 
ATOM   4786  H  H    . SER A 1 308 ? 146.80443 177.05945 207.79280 1.000 92.16000   ? 309 SER A H    1 
ATOM   4787  H  HA   . SER A 1 308 ? 145.80222 175.10038 209.17420 1.000 91.21000   ? 309 SER A HA   1 
ATOM   4788  H  HB2  . SER A 1 308 ? 147.57616 173.83929 208.43945 1.000 91.08000   ? 309 SER A HB2  1 
ATOM   4789  H  HB3  . SER A 1 308 ? 147.14461 174.79077 207.24110 1.000 92.46000   ? 309 SER A HB3  1 
ATOM   4790  H  HG   . SER A 1 308 ? 148.80892 176.08500 207.80074 1.000 91.36000   ? 309 SER A HG   1 
ATOM   4791  N  N    . CYS A 1 309 ? 148.36453 176.43936 210.57538 1.000 96.61000   ? 310 CYS A N    1 
ATOM   4792  C  CA   . CYS A 1 309 ? 149.07362 176.54462 211.84797 1.000 96.36000   ? 310 CYS A CA   1 
ATOM   4793  C  C    . CYS A 1 309 ? 148.19739 177.17630 212.92229 1.000 96.71000   ? 310 CYS A C    1 
ATOM   4794  O  O    . CYS A 1 309 ? 148.24388 176.77160 214.09190 1.000 97.50000   ? 310 CYS A O    1 
ATOM   4795  C  CB   . CYS A 1 309 ? 150.36029 177.34757 211.66480 1.000 97.51000   ? 310 CYS A CB   1 
ATOM   4796  S  SG   . CYS A 1 309 ? 151.61846 176.49328 210.69155 1.000 102.54000  ? 310 CYS A SG   1 
ATOM   4797  H  H    . CYS A 1 309 ? 148.69312 176.91975 209.94232 1.000 96.84000   ? 310 CYS A H    1 
ATOM   4798  H  HA   . CYS A 1 309 ? 149.31740 175.65507 212.14811 1.000 97.03000   ? 310 CYS A HA   1 
ATOM   4799  H  HB2  . CYS A 1 309 ? 150.14612 178.17714 211.20924 1.000 97.23000   ? 310 CYS A HB2  1 
ATOM   4800  H  HB3  . CYS A 1 309 ? 150.73787 177.54059 212.53754 1.000 97.34000   ? 310 CYS A HB3  1 
ATOM   4801  H  HG   . CYS A 1 309 ? 152.59904 177.18100 210.61899 1.000 97.21000   ? 310 CYS A HG   1 
ATOM   4802  N  N    . ALA A 1 310 ? 147.41308 178.18994 212.55339 1.000 95.20000   ? 311 ALA A N    1 
ATOM   4803  C  CA   . ALA A 1 310 ? 146.52999 178.82953 213.51777 1.000 93.61000   ? 311 ALA A CA   1 
ATOM   4804  C  C    . ALA A 1 310 ? 145.50851 177.83956 214.05028 1.000 93.73000   ? 311 ALA A C    1 
ATOM   4805  O  O    . ALA A 1 310 ? 145.28066 177.76006 215.26010 1.000 94.30000   ? 311 ALA A O    1 
ATOM   4806  C  CB   . ALA A 1 310 ? 145.83404 180.02966 212.87621 1.000 93.68000   ? 311 ALA A CB   1 
ATOM   4807  H  H    . ALA A 1 310 ? 147.37665 178.51957 211.75974 1.000 94.66000   ? 311 ALA A H    1 
ATOM   4808  H  HA   . ALA A 1 310 ? 147.05707 179.15081 214.26559 1.000 94.28000   ? 311 ALA A HA   1 
ATOM   4809  H  HB1  . ALA A 1 310 ? 145.25007 180.44202 213.53132 1.000 94.24000   ? 311 ALA A HB1  1 
ATOM   4810  H  HB2  . ALA A 1 310 ? 146.50485 180.66575 212.58326 1.000 94.43000   ? 311 ALA A HB2  1 
ATOM   4811  H  HB3  . ALA A 1 310 ? 145.31505 179.72164 212.11723 1.000 94.31000   ? 311 ALA A HB3  1 
ATOM   4812  N  N    . GLY A 1 311 ? 144.88823 177.06324 213.16160 1.000 95.87000   ? 312 GLY A N    1 
ATOM   4813  C  CA   . GLY A 1 311 ? 143.96301 176.04600 213.62624 1.000 97.48000   ? 312 GLY A CA   1 
ATOM   4814  C  C    . GLY A 1 311 ? 144.64357 175.04640 214.53803 1.000 97.39000   ? 312 GLY A C    1 
ATOM   4815  O  O    . GLY A 1 311 ? 144.13881 174.72907 215.61874 1.000 98.01000   ? 312 GLY A O    1 
ATOM   4816  H  H    . GLY A 1 311 ? 144.99000 177.10185 212.30838 1.000 96.70000   ? 312 GLY A H    1 
ATOM   4817  H  HA2  . GLY A 1 311 ? 143.23632 176.46278 214.11634 1.000 97.23000   ? 312 GLY A HA2  1 
ATOM   4818  H  HA3  . GLY A 1 311 ? 143.59029 175.57266 212.86566 1.000 96.87000   ? 312 GLY A HA3  1 
ATOM   4819  N  N    . LEU A 1 312 ? 145.82569 174.57754 214.13752 1.000 94.12000   ? 313 LEU A N    1 
ATOM   4820  C  CA   . LEU A 1 312 ? 146.57099 173.63251 214.95874 1.000 93.31000   ? 313 LEU A CA   1 
ATOM   4821  C  C    . LEU A 1 312 ? 146.75608 174.16817 216.37071 1.000 92.91000   ? 313 LEU A C    1 
ATOM   4822  O  O    . LEU A 1 312 ? 146.27761 173.57496 217.34324 1.000 93.65000   ? 313 LEU A O    1 
ATOM   4823  C  CB   . LEU A 1 312 ? 147.92704 173.34366 214.31534 1.000 90.72000   ? 313 LEU A CB   1 
ATOM   4824  C  CG   . LEU A 1 312 ? 147.91405 172.43418 213.09081 1.000 92.09000   ? 313 LEU A CG   1 
ATOM   4825  C  CD1  . LEU A 1 312 ? 149.21198 172.57813 212.32349 1.000 93.52000   ? 313 LEU A CD1  1 
ATOM   4826  C  CD2  . LEU A 1 312 ? 147.69566 170.99014 213.50471 1.000 90.50000   ? 313 LEU A CD2  1 
ATOM   4827  H  H    . LEU A 1 312 ? 146.21384 174.79232 213.40064 1.000 92.72000   ? 313 LEU A H    1 
ATOM   4828  H  HA   . LEU A 1 312 ? 146.07847 172.79863 215.01573 1.000 92.43000   ? 313 LEU A HA   1 
ATOM   4829  H  HB2  . LEU A 1 312 ? 148.32047 174.18711 214.04296 1.000 92.05000   ? 313 LEU A HB2  1 
ATOM   4830  H  HB3  . LEU A 1 312 ? 148.49577 172.92403 214.97946 1.000 92.18000   ? 313 LEU A HB3  1 
ATOM   4831  H  HG   . LEU A 1 312 ? 147.18521 172.69546 212.50679 1.000 92.53000   ? 313 LEU A HG   1 
ATOM   4832  H  HD11 . LEU A 1 312 ? 149.30267 171.82661 211.71773 1.000 91.84000   ? 313 LEU A HD11 1 
ATOM   4833  H  HD12 . LEU A 1 312 ? 149.19151 173.40746 211.82130 1.000 92.48000   ? 313 LEU A HD12 1 
ATOM   4834  H  HD13 . LEU A 1 312 ? 149.95139 172.58675 212.95132 1.000 92.19000   ? 313 LEU A HD13 1 
ATOM   4835  H  HD21 . LEU A 1 312 ? 147.68386 170.43343 212.71039 1.000 91.71000   ? 313 LEU A HD21 1 
ATOM   4836  H  HD22 . LEU A 1 312 ? 148.42003 170.71705 214.08943 1.000 91.31000   ? 313 LEU A HD22 1 
ATOM   4837  H  HD23 . LEU A 1 312 ? 146.84841 170.91938 213.97112 1.000 91.72000   ? 313 LEU A HD23 1 
ATOM   4838  N  N    . PHE A 1 313 ? 147.44901 175.29955 216.50265 1.000 91.78000   ? 314 PHE A N    1 
ATOM   4839  C  CA   . PHE A 1 313 ? 147.77645 175.79190 217.83644 1.000 93.58000   ? 314 PHE A CA   1 
ATOM   4840  C  C    . PHE A 1 313 ? 146.52567 176.18089 218.61493 1.000 96.58000   ? 314 PHE A C    1 
ATOM   4841  O  O    . PHE A 1 313 ? 146.41650 175.87509 219.80749 1.000 96.70000   ? 314 PHE A O    1 
ATOM   4842  C  CB   . PHE A 1 313 ? 148.73245 176.97702 217.75574 1.000 93.98000   ? 314 PHE A CB   1 
ATOM   4843  C  CG   . PHE A 1 313 ? 149.10463 177.53315 219.09987 1.000 96.94000   ? 314 PHE A CG   1 
ATOM   4844  C  CD1  . PHE A 1 313 ? 150.15836 176.99557 219.81891 1.000 95.03000   ? 314 PHE A CD1  1 
ATOM   4845  C  CD2  . PHE A 1 313 ? 148.39068 178.58349 219.65154 1.000 95.92000   ? 314 PHE A CD2  1 
ATOM   4846  C  CE1  . PHE A 1 313 ? 150.49817 177.50002 221.05676 1.000 93.05000   ? 314 PHE A CE1  1 
ATOM   4847  C  CE2  . PHE A 1 313 ? 148.72660 179.09251 220.88923 1.000 94.94000   ? 314 PHE A CE2  1 
ATOM   4848  C  CZ   . PHE A 1 313 ? 149.78184 178.54977 221.59292 1.000 94.30000   ? 314 PHE A CZ   1 
ATOM   4849  H  H    . PHE A 1 313 ? 147.73338 175.78772 215.85437 1.000 94.12000   ? 314 PHE A H    1 
ATOM   4850  H  HA   . PHE A 1 313 ? 148.22482 175.08555 218.32783 1.000 94.35000   ? 314 PHE A HA   1 
ATOM   4851  H  HB2  . PHE A 1 313 ? 149.54887 176.69260 217.31570 1.000 94.07000   ? 314 PHE A HB2  1 
ATOM   4852  H  HB3  . PHE A 1 313 ? 148.31129 177.68621 217.24522 1.000 94.33000   ? 314 PHE A HB3  1 
ATOM   4853  H  HD1  . PHE A 1 313 ? 150.64513 176.28802 219.46237 1.000 94.65000   ? 314 PHE A HD1  1 
ATOM   4854  H  HD2  . PHE A 1 313 ? 147.67876 178.95251 219.18038 1.000 94.37000   ? 314 PHE A HD2  1 
ATOM   4855  H  HE1  . PHE A 1 313 ? 151.20991 177.13302 221.52957 1.000 94.31000   ? 314 PHE A HE1  1 
ATOM   4856  H  HE2  . PHE A 1 313 ? 148.24174 179.80007 221.24867 1.000 94.37000   ? 314 PHE A HE2  1 
ATOM   4857  H  HZ   . PHE A 1 313 ? 150.00971 178.89148 222.42726 1.000 94.49000   ? 314 PHE A HZ   1 
ATOM   4858  N  N    . ALA A 1 314 ? 145.57343 176.86167 217.96988 1.000 100.66000  ? 315 ALA A N    1 
ATOM   4859  C  CA   . ALA A 1 314 ? 144.38693 177.32226 218.68033 1.000 100.33000  ? 315 ALA A CA   1 
ATOM   4860  C  C    . ALA A 1 314 ? 143.58086 176.15389 219.23056 1.000 102.33000  ? 315 ALA A C    1 
ATOM   4861  O  O    . ALA A 1 314 ? 143.11206 176.20187 220.37361 1.000 104.83000  ? 315 ALA A O    1 
ATOM   4862  C  CB   . ALA A 1 314 ? 143.52593 178.18004 217.75518 1.000 99.65000   ? 315 ALA A CB   1 
ATOM   4863  H  H    . ALA A 1 314 ? 145.59261 177.06331 217.13383 1.000 100.24000  ? 315 ALA A H    1 
ATOM   4864  H  HA   . ALA A 1 314 ? 144.66207 177.87505 219.42861 1.000 100.40000  ? 315 ALA A HA   1 
ATOM   4865  H  HB1  . ALA A 1 314 ? 142.74283 178.48103 218.24179 1.000 100.66000  ? 315 ALA A HB1  1 
ATOM   4866  H  HB2  . ALA A 1 314 ? 144.04586 178.94379 217.45884 1.000 100.49000  ? 315 ALA A HB2  1 
ATOM   4867  H  HB3  . ALA A 1 314 ? 143.25790 177.64560 216.99162 1.000 100.48000  ? 315 ALA A HB3  1 
ATOM   4868  N  N    . MET A 1 315 ? 143.40506 175.09246 218.44070 1.000 100.16000  ? 316 MET A N    1 
ATOM   4869  C  CA   . MET A 1 315 ? 142.67360 173.93432 218.92885 1.000 98.43000   ? 316 MET A CA   1 
ATOM   4870  C  C    . MET A 1 315 ? 143.54504 173.00229 219.75711 1.000 97.04000   ? 316 MET A C    1 
ATOM   4871  O  O    . MET A 1 315 ? 143.02668 172.03222 220.31761 1.000 97.67000   ? 316 MET A O    1 
ATOM   4872  C  CB   . MET A 1 315 ? 142.06149 173.17626 217.75183 1.000 99.97000   ? 316 MET A CB   1 
ATOM   4873  C  CG   . MET A 1 315 ? 141.18903 174.04791 216.86107 1.000 100.90000  ? 316 MET A CG   1 
ATOM   4874  S  SD   . MET A 1 315 ? 140.11913 173.08988 215.77352 1.000 107.05000  ? 316 MET A SD   1 
ATOM   4875  C  CE   . MET A 1 315 ? 139.54812 174.35336 214.64300 1.000 99.74000   ? 316 MET A CE   1 
ATOM   4876  H  H    . MET A 1 315 ? 143.69637 175.02094 217.63458 1.000 99.81000   ? 316 MET A H    1 
ATOM   4877  H  HA   . MET A 1 315 ? 141.94131 174.24407 219.48404 1.000 99.74000   ? 316 MET A HA   1 
ATOM   4878  H  HB2  . MET A 1 315 ? 142.77876 172.81932 217.20657 1.000 99.84000   ? 316 MET A HB2  1 
ATOM   4879  H  HB3  . MET A 1 315 ? 141.51136 172.45315 218.09178 1.000 100.08000  ? 316 MET A HB3  1 
ATOM   4880  H  HG2  . MET A 1 315 ? 140.62551 174.60431 217.42100 1.000 100.14000  ? 316 MET A HG2  1 
ATOM   4881  H  HG3  . MET A 1 315 ? 141.75837 174.60481 216.30729 1.000 99.89000   ? 316 MET A HG3  1 
ATOM   4882  H  HE1  . MET A 1 315 ? 139.20506 175.10388 215.15220 1.000 99.94000   ? 316 MET A HE1  1 
ATOM   4883  H  HE2  . MET A 1 315 ? 140.29278 174.63871 214.09065 1.000 99.76000   ? 316 MET A HE2  1 
ATOM   4884  H  HE3  . MET A 1 315 ? 138.84741 173.98144 214.08452 1.000 99.89000   ? 316 MET A HE3  1 
ATOM   4885  N  N    . ALA A 1 316 ? 144.84904 173.26972 219.84742 1.000 92.27000   ? 317 ALA A N    1 
ATOM   4886  C  CA   . ALA A 1 316 ? 145.69808 172.50457 220.74956 1.000 93.95000   ? 317 ALA A CA   1 
ATOM   4887  C  C    . ALA A 1 316 ? 145.33783 172.72468 222.21145 1.000 93.14000   ? 317 ALA A C    1 
ATOM   4888  O  O    . ALA A 1 316 ? 145.76371 171.93858 223.06346 1.000 93.78000   ? 317 ALA A O    1 
ATOM   4889  C  CB   . ALA A 1 316 ? 147.16631 172.86409 220.52305 1.000 94.59000   ? 317 ALA A CB   1 
ATOM   4890  H  H    . ALA A 1 316 ? 145.25919 173.88091 219.40294 1.000 93.80000   ? 317 ALA A H    1 
ATOM   4891  H  HA   . ALA A 1 316 ? 145.58996 171.56029 220.55551 1.000 93.61000   ? 317 ALA A HA   1 
ATOM   4892  H  HB1  . ALA A 1 316 ? 147.71776 172.31337 221.10068 1.000 93.30000   ? 317 ALA A HB1  1 
ATOM   4893  H  HB2  . ALA A 1 316 ? 147.39232 172.69877 219.59431 1.000 93.37000   ? 317 ALA A HB2  1 
ATOM   4894  H  HB3  . ALA A 1 316 ? 147.29922 173.80116 220.73366 1.000 93.52000   ? 317 ALA A HB3  1 
ATOM   4895  N  N    . LEU A 1 317 ? 144.58068 173.77139 222.52431 1.000 102.75000  ? 318 LEU A N    1 
ATOM   4896  C  CA   . LEU A 1 317 ? 144.13667 174.04432 223.88391 1.000 103.82000  ? 318 LEU A CA   1 
ATOM   4897  C  C    . LEU A 1 317 ? 142.64672 173.75925 223.99944 1.000 104.29000  ? 318 LEU A C    1 
ATOM   4898  O  O    . LEU A 1 317 ? 141.86289 174.16459 223.13446 1.000 101.77000  ? 318 LEU A O    1 
ATOM   4899  C  CB   . LEU A 1 317 ? 144.42384 175.49327 224.27960 1.000 104.60000  ? 318 LEU A CB   1 
ATOM   4900  C  CG   . LEU A 1 317 ? 143.88648 175.90863 225.65228 1.000 105.45000  ? 318 LEU A CG   1 
ATOM   4901  C  CD1  . LEU A 1 317 ? 144.45830 175.02687 226.75089 1.000 104.54000  ? 318 LEU A CD1  1 
ATOM   4902  C  CD2  . LEU A 1 317 ? 144.19368 177.37085 225.92581 1.000 106.14000  ? 318 LEU A CD2  1 
ATOM   4903  H  H    . LEU A 1 317 ? 144.30587 174.35144 221.95205 1.000 103.64000  ? 318 LEU A H    1 
ATOM   4904  H  HA   . LEU A 1 317 ? 144.60729 173.46178 224.49971 1.000 103.57000  ? 318 LEU A HA   1 
ATOM   4905  H  HB2  . LEU A 1 317 ? 145.38470 175.62575 224.28949 1.000 104.15000  ? 318 LEU A HB2  1 
ATOM   4906  H  HB3  . LEU A 1 317 ? 144.02211 176.07885 223.61895 1.000 104.10000  ? 318 LEU A HB3  1 
ATOM   4907  H  HG   . LEU A 1 317 ? 142.92220 175.80627 225.66129 1.000 104.19000  ? 318 LEU A HG   1 
ATOM   4908  H  HD11 . LEU A 1 317 ? 144.18564 175.38089 227.61183 1.000 103.92000  ? 318 LEU A HD11 1 
ATOM   4909  H  HD12 . LEU A 1 317 ? 144.12098 174.12421 226.64335 1.000 104.01000  ? 318 LEU A HD12 1 
ATOM   4910  H  HD13 . LEU A 1 317 ? 145.42610 175.02984 226.68453 1.000 104.24000  ? 318 LEU A HD13 1 
ATOM   4911  H  HD21 . LEU A 1 317 ? 145.15274 177.50680 225.87763 1.000 104.50000  ? 318 LEU A HD21 1 
ATOM   4912  H  HD22 . LEU A 1 317 ? 143.74759 177.91588 225.25875 1.000 104.27000  ? 318 LEU A HD22 1 
ATOM   4913  H  HD23 . LEU A 1 317 ? 143.86974 177.60067 226.81077 1.000 104.33000  ? 318 LEU A HD23 1 
ATOM   4914  N  N    . ALA A 1 318 ? 142.26284 173.06631 225.07056 1.000 120.17000  ? 319 ALA A N    1 
ATOM   4915  C  CA   . ALA A 1 318 ? 140.86303 172.76830 225.36050 1.000 122.11000  ? 319 ALA A CA   1 
ATOM   4916  C  C    . ALA A 1 318 ? 140.23270 171.95215 224.23033 1.000 123.00000  ? 319 ALA A C    1 
ATOM   4917  O  O    . ALA A 1 318 ? 139.28086 172.37596 223.57224 1.000 124.06000  ? 319 ALA A O    1 
ATOM   4918  C  CB   . ALA A 1 318 ? 140.07680 174.05858 225.61417 1.000 121.99000  ? 319 ALA A CB   1 
ATOM   4919  H  H    . ALA A 1 318 ? 142.80785 172.75078 225.65606 1.000 120.61000  ? 319 ALA A H    1 
ATOM   4920  H  HA   . ALA A 1 318 ? 140.81996 172.23392 226.16890 1.000 121.29000  ? 319 ALA A HA   1 
ATOM   4921  H  HB1  . ALA A 1 318 ? 140.47966 174.53336 226.35772 1.000 120.97000  ? 319 ALA A HB1  1 
ATOM   4922  H  HB2  . ALA A 1 318 ? 140.10411 174.60816 224.81554 1.000 121.13000  ? 319 ALA A HB2  1 
ATOM   4923  H  HB3  . ALA A 1 318 ? 139.15797 173.83019 225.82558 1.000 121.43000  ? 319 ALA A HB3  1 
ATOM   4924  N  N    . ASP A 1 319 ? 140.78786 170.76413 224.01152 1.000 120.72000  ? 320 ASP A N    1 
ATOM   4925  C  CA   . ASP A 1 319 ? 140.27320 169.85546 222.99557 1.000 120.51000  ? 320 ASP A CA   1 
ATOM   4926  C  C    . ASP A 1 319 ? 140.82983 168.46484 223.27245 1.000 120.07000  ? 320 ASP A C    1 
ATOM   4927  O  O    . ASP A 1 319 ? 141.62175 168.26454 224.19748 1.000 117.04000  ? 320 ASP A O    1 
ATOM   4928  C  CB   . ASP A 1 319 ? 140.64189 170.33738 221.58854 1.000 120.81000  ? 320 ASP A CB   1 
ATOM   4929  C  CG   . ASP A 1 319 ? 139.64855 169.88664 220.53388 1.000 120.03000  ? 320 ASP A CG   1 
ATOM   4930  O  OD1  . ASP A 1 319 ? 138.48236 169.61174 220.88500 1.000 119.36000  ? 320 ASP A OD1  1 
ATOM   4931  O  OD2  . ASP A 1 319 ? 140.03745 169.80524 219.35010 1.000 118.41000  ? 320 ASP A OD2  1 
ATOM   4932  H  H    . ASP A 1 319 ? 141.46769 170.45992 224.44155 1.000 119.15000  ? 320 ASP A H    1 
ATOM   4933  H  HA   . ASP A 1 319 ? 139.30721 169.81573 223.06707 1.000 119.40000  ? 320 ASP A HA   1 
ATOM   4934  H  HB2  . ASP A 1 319 ? 140.66699 171.30692 221.58147 1.000 119.03000  ? 320 ASP A HB2  1 
ATOM   4935  H  HB3  . ASP A 1 319 ? 141.51264 169.98170 221.35126 1.000 119.20000  ? 320 ASP A HB3  1 
ATOM   4936  N  N    . ILE A 1 320 ? 140.40106 167.49902 222.45923 1.000 120.41000  ? 321 ILE A N    1 
ATOM   4937  C  CA   . ILE A 1 320 ? 140.92522 166.13875 222.52260 1.000 118.85000  ? 321 ILE A CA   1 
ATOM   4938  C  C    . ILE A 1 320 ? 141.57394 165.81069 221.18447 1.000 119.02000  ? 321 ILE A C    1 
ATOM   4939  O  O    . ILE A 1 320 ? 141.51935 164.66779 220.71657 1.000 118.11000  ? 321 ILE A O    1 
ATOM   4940  C  CB   . ILE A 1 320 ? 139.83342 165.11115 222.87297 1.000 118.03000  ? 321 ILE A CB   1 
ATOM   4941  C  CG1  . ILE A 1 320 ? 138.89394 165.66042 223.94826 1.000 118.64000  ? 321 ILE A CG1  1 
ATOM   4942  C  CG2  . ILE A 1 320 ? 140.46619 163.81613 223.36556 1.000 116.50000  ? 321 ILE A CG2  1 
ATOM   4943  C  CD1  . ILE A 1 320 ? 137.62704 166.27503 223.39400 1.000 117.43000  ? 321 ILE A CD1  1 
ATOM   4944  H  H    . ILE A 1 320 ? 139.79930 167.61003 221.85516 1.000 118.33000  ? 321 ILE A H    1 
ATOM   4945  H  HA   . ILE A 1 320 ? 141.61117 166.09075 223.20635 1.000 118.04000  ? 321 ILE A HA   1 
ATOM   4946  H  HB   . ILE A 1 320 ? 139.31668 164.92135 222.07449 1.000 118.15000  ? 321 ILE A HB   1 
ATOM   4947  H  HG12 . ILE A 1 320 ? 138.63639 164.93424 224.53748 1.000 118.24000  ? 321 ILE A HG12 1 
ATOM   4948  H  HG13 . ILE A 1 320 ? 139.35931 166.34305 224.45648 1.000 118.21000  ? 321 ILE A HG13 1 
ATOM   4949  H  HG21 . ILE A 1 320 ? 140.99769 164.00664 224.15446 1.000 117.80000  ? 321 ILE A HG21 1 
ATOM   4950  H  HG22 . ILE A 1 320 ? 141.03092 163.44900 222.66868 1.000 117.95000  ? 321 ILE A HG22 1 
ATOM   4951  H  HG23 . ILE A 1 320 ? 139.76316 163.18532 223.58568 1.000 117.95000  ? 321 ILE A HG23 1 
ATOM   4952  H  HD11 . ILE A 1 320 ? 137.11046 166.64592 224.12630 1.000 117.94000  ? 321 ILE A HD11 1 
ATOM   4953  H  HD12 . ILE A 1 320 ? 137.11457 165.58439 222.94498 1.000 118.10000  ? 321 ILE A HD12 1 
ATOM   4954  H  HD13 . ILE A 1 320 ? 137.86158 166.97497 222.76535 1.000 117.95000  ? 321 ILE A HD13 1 
ATOM   4955  N  N    . HIS A 1 321 ? 142.18968 166.81424 220.55706 1.000 108.05000  ? 322 HIS A N    1 
ATOM   4956  C  CA   . HIS A 1 321 ? 142.92178 166.63672 219.30490 1.000 102.99000  ? 322 HIS A CA   1 
ATOM   4957  C  C    . HIS A 1 321 ? 141.99113 166.11443 218.20437 1.000 103.92000  ? 322 HIS A C    1 
ATOM   4958  O  O    . HIS A 1 321 ? 142.12002 164.99442 217.70555 1.000 104.42000  ? 322 HIS A O    1 
ATOM   4959  C  CB   . HIS A 1 321 ? 144.11727 165.70197 219.52111 1.000 101.68000  ? 322 HIS A CB   1 
ATOM   4960  C  CG   . HIS A 1 321 ? 144.70275 165.78401 220.89677 1.000 102.74000  ? 322 HIS A CG   1 
ATOM   4961  N  ND1  . HIS A 1 321 ? 144.45685 164.83583 221.86631 1.000 103.82000  ? 322 HIS A ND1  1 
ATOM   4962  C  CD2  . HIS A 1 321 ? 145.50850 166.70778 221.47087 1.000 102.77000  ? 322 HIS A CD2  1 
ATOM   4963  C  CE1  . HIS A 1 321 ? 145.09423 165.16613 222.97493 1.000 102.87000  ? 322 HIS A CE1  1 
ATOM   4964  N  NE2  . HIS A 1 321 ? 145.74036 166.29785 222.76141 1.000 104.22000  ? 322 HIS A NE2  1 
ATOM   4965  H  H    . HIS A 1 321 ? 142.19906 167.62431 220.84522 1.000 104.80000  ? 322 HIS A H    1 
ATOM   4966  H  HA   . HIS A 1 321 ? 143.26702 167.49677 219.01912 1.000 103.11000  ? 322 HIS A HA   1 
ATOM   4967  H  HB2  . HIS A 1 321 ? 143.83207 164.78623 219.37736 1.000 103.01000  ? 322 HIS A HB2  1 
ATOM   4968  H  HB3  . HIS A 1 321 ? 144.81509 165.93202 218.88758 1.000 102.77000  ? 322 HIS A HB3  1 
ATOM   4969  H  HD2  . HIS A 1 321 ? 145.84799 167.47289 221.06593 1.000 102.47000  ? 322 HIS A HD2  1 
ATOM   4970  H  HE1  . HIS A 1 321 ? 145.08804 164.68433 223.77042 1.000 102.88000  ? 322 HIS A HE1  1 
ATOM   4971  H  HE2  . HIS A 1 321 ? 146.22640 166.71203 223.33773 1.000 102.73000  ? 322 HIS A HE2  1 
ATOM   4972  N  N    . ASN A 1 322 ? 141.02778 166.96941 217.85864 1.000 110.57000  ? 323 ASN A N    1 
ATOM   4973  C  CA   . ASN A 1 322 ? 140.04881 166.64918 216.82568 1.000 109.97000  ? 323 ASN A CA   1 
ATOM   4974  C  C    . ASN A 1 322 ? 140.71997 166.05123 215.59799 1.000 109.82000  ? 323 ASN A C    1 
ATOM   4975  O  O    . ASN A 1 322 ? 141.67390 166.61597 215.05731 1.000 112.07000  ? 323 ASN A O    1 
ATOM   4976  C  CB   . ASN A 1 322 ? 139.27851 167.91008 216.42203 1.000 108.52000  ? 323 ASN A CB   1 
ATOM   4977  C  CG   . ASN A 1 322 ? 138.14233 168.23322 217.36651 1.000 112.07000  ? 323 ASN A CG   1 
ATOM   4978  O  OD1  . ASN A 1 322 ? 137.61362 167.35566 218.04637 1.000 114.74000  ? 323 ASN A OD1  1 
ATOM   4979  N  ND2  . ASN A 1 322 ? 137.75253 169.50023 217.40674 1.000 112.25000  ? 323 ASN A ND2  1 
ATOM   4980  H  H    . ASN A 1 322 ? 140.92074 167.74551 218.21272 1.000 110.45000  ? 323 ASN A H    1 
ATOM   4981  H  HA   . ASN A 1 322 ? 139.41719 166.00018 217.17280 1.000 110.45000  ? 323 ASN A HA   1 
ATOM   4982  H  HB2  . ASN A 1 322 ? 139.88738 168.66473 216.42629 1.000 110.42000  ? 323 ASN A HB2  1 
ATOM   4983  H  HB3  . ASN A 1 322 ? 138.90849 167.78578 215.53419 1.000 109.81000  ? 323 ASN A HB3  1 
ATOM   4984  H  HD21 . ASN A 1 322 ? 137.10909 169.73558 217.92656 1.000 110.76000  ? 323 ASN A HD21 1 
ATOM   4985  H  HD22 . ASN A 1 322 ? 138.14457 170.08667 216.91488 1.000 110.80000  ? 323 ASN A HD22 1 
ATOM   4986  N  N    . ALA A 1 323 ? 140.21011 164.90040 215.15543 1.000 91.01000   ? 324 ALA A N    1 
ATOM   4987  C  CA   . ALA A 1 323 ? 140.69168 164.32436 213.90564 1.000 91.29000   ? 324 ALA A CA   1 
ATOM   4988  C  C    . ALA A 1 323 ? 140.38209 165.24299 212.73057 1.000 89.07000   ? 324 ALA A C    1 
ATOM   4989  O  O    . ALA A 1 323 ? 141.23218 165.45736 211.85883 1.000 89.06000   ? 324 ALA A O    1 
ATOM   4990  C  CB   . ALA A 1 323 ? 140.07460 162.94275 213.69134 1.000 89.08000   ? 324 ALA A CB   1 
ATOM   4991  H  H    . ALA A 1 323 ? 139.59820 164.44460 215.55205 1.000 90.57000   ? 324 ALA A H    1 
ATOM   4992  H  HA   . ALA A 1 323 ? 141.65452 164.21830 213.95761 1.000 90.85000   ? 324 ALA A HA   1 
ATOM   4993  H  HB1  . ALA A 1 323 ? 140.33081 162.36553 214.42780 1.000 90.04000   ? 324 ALA A HB1  1 
ATOM   4994  H  HB2  . ALA A 1 323 ? 139.10911 163.03007 213.65907 1.000 90.41000   ? 324 ALA A HB2  1 
ATOM   4995  H  HB3  . ALA A 1 323 ? 140.40286 162.57765 212.85484 1.000 89.84000   ? 324 ALA A HB3  1 
ATOM   4996  N  N    . ALA A 1 324 ? 139.17298 165.80797 212.69739 1.000 88.28000   ? 325 ALA A N    1 
ATOM   4997  C  CA   . ALA A 1 324 ? 138.82392 166.73316 211.62570 1.000 87.21000   ? 325 ALA A CA   1 
ATOM   4998  C  C    . ALA A 1 324 ? 139.79259 167.90309 211.58373 1.000 89.00000   ? 325 ALA A C    1 
ATOM   4999  O  O    . ALA A 1 324 ? 140.16698 168.37213 210.50355 1.000 91.34000   ? 325 ALA A O    1 
ATOM   5000  C  CB   . ALA A 1 324 ? 137.39265 167.23373 211.80854 1.000 88.10000   ? 325 ALA A CB   1 
ATOM   5001  H  H    . ALA A 1 324 ? 138.54964 165.67400 213.27439 1.000 89.26000   ? 325 ALA A H    1 
ATOM   5002  H  HA   . ALA A 1 324 ? 138.87543 166.26876 210.77552 1.000 88.53000   ? 325 ALA A HA   1 
ATOM   5003  H  HB1  . ALA A 1 324 ? 137.17947 167.84885 211.08951 1.000 88.60000   ? 325 ALA A HB1  1 
ATOM   5004  H  HB2  . ALA A 1 324 ? 136.78823 166.47547 211.78653 1.000 89.01000   ? 325 ALA A HB2  1 
ATOM   5005  H  HB3  . ALA A 1 324 ? 137.32458 167.68714 212.66351 1.000 88.67000   ? 325 ALA A HB3  1 
ATOM   5006  N  N    . LEU A 1 325 ? 140.21164 168.38530 212.75305 1.000 101.98000  ? 326 LEU A N    1 
ATOM   5007  C  CA   . LEU A 1 325 ? 141.18602 169.46981 212.80635 1.000 105.69000  ? 326 LEU A CA   1 
ATOM   5008  C  C    . LEU A 1 325 ? 142.46990 169.08794 212.08110 1.000 106.55000  ? 326 LEU A C    1 
ATOM   5009  O  O    . LEU A 1 325 ? 142.95756 169.82759 211.21646 1.000 104.85000  ? 326 LEU A O    1 
ATOM   5010  C  CB   . LEU A 1 325 ? 141.47702 169.82256 214.26766 1.000 106.64000  ? 326 LEU A CB   1 
ATOM   5011  C  CG   . LEU A 1 325 ? 142.86496 170.35495 214.64005 1.000 106.23000  ? 326 LEU A CG   1 
ATOM   5012  C  CD1  . LEU A 1 325 ? 143.10196 171.73684 214.05627 1.000 103.29000  ? 326 LEU A CD1  1 
ATOM   5013  C  CD2  . LEU A 1 325 ? 143.02799 170.36204 216.15193 1.000 105.94000  ? 326 LEU A CD2  1 
ATOM   5014  H  H    . LEU A 1 325 ? 139.94816 168.10356 213.52178 1.000 103.15000  ? 326 LEU A H    1 
ATOM   5015  H  HA   . LEU A 1 325 ? 140.81497 170.25418 212.37328 1.000 104.19000  ? 326 LEU A HA   1 
ATOM   5016  H  HB2  . LEU A 1 325 ? 140.83434 170.49386 214.54537 1.000 104.58000  ? 326 LEU A HB2  1 
ATOM   5017  H  HB3  . LEU A 1 325 ? 141.34147 169.02097 214.79501 1.000 104.52000  ? 326 LEU A HB3  1 
ATOM   5018  H  HG   . LEU A 1 325 ? 143.54560 169.76286 214.28742 1.000 104.26000  ? 326 LEU A HG   1 
ATOM   5019  H  HD11 . LEU A 1 325 ? 143.00562 171.69310 213.09223 1.000 103.91000  ? 326 LEU A HD11 1 
ATOM   5020  H  HD12 . LEU A 1 325 ? 143.99865 172.02596 214.28686 1.000 103.60000  ? 326 LEU A HD12 1 
ATOM   5021  H  HD13 . LEU A 1 325 ? 142.45122 172.35233 214.42645 1.000 103.82000  ? 326 LEU A HD13 1 
ATOM   5022  H  HD21 . LEU A 1 325 ? 143.17153 169.45219 216.45632 1.000 104.34000  ? 326 LEU A HD21 1 
ATOM   5023  H  HD22 . LEU A 1 325 ? 142.22160 170.72008 216.55417 1.000 104.62000  ? 326 LEU A HD22 1 
ATOM   5024  H  HD23 . LEU A 1 325 ? 143.79175 170.91217 216.38614 1.000 104.02000  ? 326 LEU A HD23 1 
ATOM   5025  N  N    . ILE A 1 326 ? 143.02893 167.92664 212.41921 1.000 95.39000   ? 327 ILE A N    1 
ATOM   5026  C  CA   . ILE A 1 326 ? 144.34085 167.55595 211.90363 1.000 91.35000   ? 327 ILE A CA   1 
ATOM   5027  C  C    . ILE A 1 326 ? 144.29180 167.39441 210.39025 1.000 91.27000   ? 327 ILE A C    1 
ATOM   5028  O  O    . ILE A 1 326 ? 145.11016 167.96680 209.65995 1.000 92.88000   ? 327 ILE A O    1 
ATOM   5029  C  CB   . ILE A 1 326 ? 144.83407 166.27376 212.59732 1.000 89.55000   ? 327 ILE A CB   1 
ATOM   5030  C  CG1  . ILE A 1 326 ? 144.88861 166.47554 214.11626 1.000 89.72000   ? 327 ILE A CG1  1 
ATOM   5031  C  CG2  . ILE A 1 326 ? 146.19347 165.86599 212.06172 1.000 92.28000   ? 327 ILE A CG2  1 
ATOM   5032  C  CD1  . ILE A 1 326 ? 145.76662 167.62779 214.56837 1.000 92.37000   ? 327 ILE A CD1  1 
ATOM   5033  H  H    . ILE A 1 326 ? 142.67107 167.34283 212.93946 1.000 92.23000   ? 327 ILE A H    1 
ATOM   5034  H  HA   . ILE A 1 326 ? 144.96860 168.26811 212.10022 1.000 91.46000   ? 327 ILE A HA   1 
ATOM   5035  H  HB   . ILE A 1 326 ? 144.20461 165.56063 212.40789 1.000 90.91000   ? 327 ILE A HB   1 
ATOM   5036  H  HG12 . ILE A 1 326 ? 143.99253 166.64304 214.44470 1.000 91.37000   ? 327 ILE A HG12 1 
ATOM   5037  H  HG13 . ILE A 1 326 ? 145.23933 165.66913 214.52313 1.000 91.03000   ? 327 ILE A HG13 1 
ATOM   5038  H  HG21 . ILE A 1 326 ? 146.08593 165.48728 211.17545 1.000 90.44000   ? 327 ILE A HG21 1 
ATOM   5039  H  HG22 . ILE A 1 326 ? 146.58148 165.20627 212.65788 1.000 90.86000   ? 327 ILE A HG22 1 
ATOM   5040  H  HG23 . ILE A 1 326 ? 146.76424 166.64927 212.02201 1.000 90.56000   ? 327 ILE A HG23 1 
ATOM   5041  H  HD11 . ILE A 1 326 ? 146.64968 167.52492 214.18076 1.000 91.26000   ? 327 ILE A HD11 1 
ATOM   5042  H  HD12 . ILE A 1 326 ? 145.82901 167.61449 215.53642 1.000 91.41000   ? 327 ILE A HD12 1 
ATOM   5043  H  HD13 . ILE A 1 326 ? 145.37310 168.46396 214.27632 1.000 91.28000   ? 327 ILE A HD13 1 
ATOM   5044  N  N    . VAL A 1 327 ? 143.32455 166.62271 209.89601 1.000 85.34000   ? 328 VAL A N    1 
ATOM   5045  C  CA   . VAL A 1 327 ? 143.25993 166.34709 208.46552 1.000 83.45000   ? 328 VAL A CA   1 
ATOM   5046  C  C    . VAL A 1 327 ? 142.96915 167.62154 207.68403 1.000 81.89000   ? 328 VAL A C    1 
ATOM   5047  O  O    . VAL A 1 327 ? 143.57186 167.87112 206.63347 1.000 86.32000   ? 328 VAL A O    1 
ATOM   5048  C  CB   . VAL A 1 327 ? 142.21761 165.25119 208.18294 1.000 81.33000   ? 328 VAL A CB   1 
ATOM   5049  C  CG1  . VAL A 1 327 ? 142.59239 163.97311 208.91609 1.000 85.69000   ? 328 VAL A CG1  1 
ATOM   5050  C  CG2  . VAL A 1 327 ? 140.82824 165.71152 208.58441 1.000 82.43000   ? 328 VAL A CG2  1 
ATOM   5051  H  H    . VAL A 1 327 ? 142.70707 166.24991 210.36349 1.000 85.27000   ? 328 VAL A H    1 
ATOM   5052  H  HA   . VAL A 1 327 ? 144.12367 166.01419 208.17492 1.000 84.83000   ? 328 VAL A HA   1 
ATOM   5053  H  HB   . VAL A 1 327 ? 142.20926 165.05908 207.23236 1.000 83.87000   ? 328 VAL A HB   1 
ATOM   5054  H  HG11 . VAL A 1 327 ? 143.51109 163.74533 208.70280 1.000 84.58000   ? 328 VAL A HG11 1 
ATOM   5055  H  HG12 . VAL A 1 327 ? 142.00035 163.25904 208.63315 1.000 84.47000   ? 328 VAL A HG12 1 
ATOM   5056  H  HG13 . VAL A 1 327 ? 142.50330 164.11870 209.87117 1.000 85.09000   ? 328 VAL A HG13 1 
ATOM   5057  H  HG21 . VAL A 1 327 ? 140.86323 166.10697 209.46870 1.000 84.60000   ? 328 VAL A HG21 1 
ATOM   5058  H  HG22 . VAL A 1 327 ? 140.23520 164.94381 208.59121 1.000 84.47000   ? 328 VAL A HG22 1 
ATOM   5059  H  HG23 . VAL A 1 327 ? 140.51322 166.36559 207.94177 1.000 84.19000   ? 328 VAL A HG23 1 
ATOM   5060  N  N    . ALA A 1 328 ? 142.04119 168.44453 208.17211 1.000 80.20000   ? 329 ALA A N    1 
ATOM   5061  C  CA   . ALA A 1 328 ? 141.71992 169.68378 207.47236 1.000 82.99000   ? 329 ALA A CA   1 
ATOM   5062  C  C    . ALA A 1 328 ? 142.93074 170.60657 207.40791 1.000 87.17000   ? 329 ALA A C    1 
ATOM   5063  O  O    . ALA A 1 328 ? 143.23034 171.18810 206.35605 1.000 92.39000   ? 329 ALA A O    1 
ATOM   5064  C  CB   . ALA A 1 328 ? 140.54739 170.38117 208.15816 1.000 84.44000   ? 329 ALA A CB   1 
ATOM   5065  H  H    . ALA A 1 328 ? 141.59140 168.30965 208.89254 1.000 85.24000   ? 329 ALA A H    1 
ATOM   5066  H  HA   . ALA A 1 328 ? 141.45474 169.47290 206.56391 1.000 85.00000   ? 329 ALA A HA   1 
ATOM   5067  H  HB1  . ALA A 1 328 ? 140.33980 171.19771 207.67743 1.000 85.10000   ? 329 ALA A HB1  1 
ATOM   5068  H  HB2  . ALA A 1 328 ? 139.78076 169.78722 208.14976 1.000 85.86000   ? 329 ALA A HB2  1 
ATOM   5069  H  HB3  . ALA A 1 328 ? 140.79559 170.58806 209.07269 1.000 85.74000   ? 329 ALA A HB3  1 
ATOM   5070  N  N    . ALA A 1 329 ? 143.64076 170.75809 208.52876 1.000 81.78000   ? 330 ALA A N    1 
ATOM   5071  C  CA   . ALA A 1 329 ? 144.82308 171.61147 208.53138 1.000 81.29000   ? 330 ALA A CA   1 
ATOM   5072  C  C    . ALA A 1 329 ? 145.87821 171.07940 207.57246 1.000 82.90000   ? 330 ALA A C    1 
ATOM   5073  O  O    . ALA A 1 329 ? 146.53155 171.85338 206.85951 1.000 82.46000   ? 330 ALA A O    1 
ATOM   5074  C  CB   . ALA A 1 329 ? 145.38580 171.72378 209.94651 1.000 80.28000   ? 330 ALA A CB   1 
ATOM   5075  H  H    . ALA A 1 329 ? 143.46219 170.38494 209.28268 1.000 82.92000   ? 330 ALA A H    1 
ATOM   5076  H  HA   . ALA A 1 329 ? 144.57027 172.50053 208.23778 1.000 83.13000   ? 330 ALA A HA   1 
ATOM   5077  H  HB1  . ALA A 1 329 ? 146.16640 172.29935 209.93079 1.000 82.76000   ? 330 ALA A HB1  1 
ATOM   5078  H  HB2  . ALA A 1 329 ? 144.70660 172.10342 210.52592 1.000 83.34000   ? 330 ALA A HB2  1 
ATOM   5079  H  HB3  . ALA A 1 329 ? 145.63207 170.83979 210.26038 1.000 83.09000   ? 330 ALA A HB3  1 
ATOM   5080  N  N    . GLY A 1 330 ? 146.06186 169.75835 207.54319 1.000 87.51000   ? 331 GLY A N    1 
ATOM   5081  C  CA   . GLY A 1 330 ? 147.00178 169.17981 206.59984 1.000 86.65000   ? 331 GLY A CA   1 
ATOM   5082  C  C    . GLY A 1 330 ? 146.61287 169.45562 205.16248 1.000 84.93000   ? 331 GLY A C    1 
ATOM   5083  O  O    . GLY A 1 330 ? 147.46681 169.74372 204.32058 1.000 87.42000   ? 331 GLY A O    1 
ATOM   5084  H  H    . GLY A 1 330 ? 145.66190 169.19056 208.05055 1.000 86.20000   ? 331 GLY A H    1 
ATOM   5085  H  HA2  . GLY A 1 330 ? 147.88477 169.55043 206.75541 1.000 85.91000   ? 331 GLY A HA2  1 
ATOM   5086  H  HA3  . GLY A 1 330 ? 147.04339 168.21957 206.72969 1.000 85.49000   ? 331 GLY A HA3  1 
ATOM   5087  N  N    . ILE A 1 331 ? 145.31712 169.37508 204.86300 1.000 84.29000   ? 332 ILE A N    1 
ATOM   5088  C  CA   . ILE A 1 331 ? 144.85138 169.66474 203.51060 1.000 86.95000   ? 332 ILE A CA   1 
ATOM   5089  C  C    . ILE A 1 331 ? 145.16378 171.10788 203.14109 1.000 87.40000   ? 332 ILE A C    1 
ATOM   5090  O  O    . ILE A 1 331 ? 145.65815 171.39299 202.04115 1.000 89.33000   ? 332 ILE A O    1 
ATOM   5091  C  CB   . ILE A 1 331 ? 143.34714 169.35884 203.39443 1.000 86.80000   ? 332 ILE A CB   1 
ATOM   5092  C  CG1  . ILE A 1 331 ? 143.12581 167.84457 203.38970 1.000 89.94000   ? 332 ILE A CG1  1 
ATOM   5093  C  CG2  . ILE A 1 331 ? 142.76881 169.99533 202.14444 1.000 83.43000   ? 332 ILE A CG2  1 
ATOM   5094  C  CD1  . ILE A 1 331 ? 141.69303 167.42380 203.63121 1.000 89.96000   ? 332 ILE A CD1  1 
ATOM   5095  H  H    . ILE A 1 331 ? 144.69634 169.15558 205.41625 1.000 86.61000   ? 332 ILE A H    1 
ATOM   5096  H  HA   . ILE A 1 331 ? 145.32309 169.08951 202.88847 1.000 86.83000   ? 332 ILE A HA   1 
ATOM   5097  H  HB   . ILE A 1 331 ? 142.89687 169.73257 204.16785 1.000 86.78000   ? 332 ILE A HB   1 
ATOM   5098  H  HG12 . ILE A 1 331 ? 143.39634 167.49337 202.52691 1.000 87.10000   ? 332 ILE A HG12 1 
ATOM   5099  H  HG13 . ILE A 1 331 ? 143.67063 167.44897 204.08832 1.000 87.43000   ? 332 ILE A HG13 1 
ATOM   5100  H  HG21 . ILE A 1 331 ? 142.62506 170.94079 202.30638 1.000 86.46000   ? 332 ILE A HG21 1 
ATOM   5101  H  HG22 . ILE A 1 331 ? 141.92491 169.56839 201.93284 1.000 86.55000   ? 332 ILE A HG22 1 
ATOM   5102  H  HG23 . ILE A 1 331 ? 143.39114 169.87291 201.41041 1.000 86.60000   ? 332 ILE A HG23 1 
ATOM   5103  H  HD11 . ILE A 1 331 ? 141.40097 167.78060 204.48465 1.000 87.33000   ? 332 ILE A HD11 1 
ATOM   5104  H  HD12 . ILE A 1 331 ? 141.64886 166.45482 203.64667 1.000 87.40000   ? 332 ILE A HD12 1 
ATOM   5105  H  HD13 . ILE A 1 331 ? 141.13325 167.76814 202.91874 1.000 87.20000   ? 332 ILE A HD13 1 
ATOM   5106  N  N    . PHE A 1 332 ? 144.88925 172.03971 204.05464 1.000 89.30000   ? 333 PHE A N    1 
ATOM   5107  C  CA   . PHE A 1 332 ? 145.18898 173.44336 203.78386 1.000 88.40000   ? 333 PHE A CA   1 
ATOM   5108  C  C    . PHE A 1 332 ? 146.67528 173.63673 203.50791 1.000 90.89000   ? 333 PHE A C    1 
ATOM   5109  O  O    . PHE A 1 332 ? 147.06689 174.30038 202.53513 1.000 92.79000   ? 333 PHE A O    1 
ATOM   5110  C  CB   . PHE A 1 332 ? 144.75887 174.31192 204.96605 1.000 88.52000   ? 333 PHE A CB   1 
ATOM   5111  C  CG   . PHE A 1 332 ? 143.28530 174.58602 205.02247 1.000 91.88000   ? 333 PHE A CG   1 
ATOM   5112  C  CD1  . PHE A 1 332 ? 142.36758 173.55826 204.91120 1.000 94.04000   ? 333 PHE A CD1  1 
ATOM   5113  C  CD2  . PHE A 1 332 ? 142.81843 175.87371 205.21070 1.000 92.53000   ? 333 PHE A CD2  1 
ATOM   5114  C  CE1  . PHE A 1 332 ? 141.01310 173.81088 204.97152 1.000 93.69000   ? 333 PHE A CE1  1 
ATOM   5115  C  CE2  . PHE A 1 332 ? 141.46483 176.13173 205.27165 1.000 93.62000   ? 333 PHE A CE2  1 
ATOM   5116  C  CZ   . PHE A 1 332 ? 140.56121 175.09822 205.15205 1.000 92.04000   ? 333 PHE A CZ   1 
ATOM   5117  H  H    . PHE A 1 332 ? 144.53501 171.88913 204.82396 1.000 90.89000   ? 333 PHE A H    1 
ATOM   5118  H  HA   . PHE A 1 332 ? 144.69197 173.72698 203.00101 1.000 91.12000   ? 333 PHE A HA   1 
ATOM   5119  H  HB2  . PHE A 1 332 ? 145.00961 173.86513 205.78984 1.000 91.09000   ? 333 PHE A HB2  1 
ATOM   5120  H  HB3  . PHE A 1 332 ? 145.21483 175.16574 204.90374 1.000 91.15000   ? 333 PHE A HB3  1 
ATOM   5121  H  HD1  . PHE A 1 332 ? 142.66550 172.68657 204.78742 1.000 91.58000   ? 333 PHE A HD1  1 
ATOM   5122  H  HD2  . PHE A 1 332 ? 143.42408 176.57480 205.29064 1.000 91.59000   ? 333 PHE A HD2  1 
ATOM   5123  H  HE1  . PHE A 1 332 ? 140.40559 173.11116 204.89050 1.000 91.82000   ? 333 PHE A HE1  1 
ATOM   5124  H  HE2  . PHE A 1 332 ? 141.16183 177.00200 205.39366 1.000 91.87000   ? 333 PHE A HE2  1 
ATOM   5125  H  HZ   . PHE A 1 332 ? 139.64778 175.26987 205.19291 1.000 91.27000   ? 333 PHE A HZ   1 
ATOM   5126  N  N    . LEU A 1 333 ? 147.52139 173.06068 204.36290 1.000 83.23000   ? 334 LEU A N    1 
ATOM   5127  C  CA   . LEU A 1 333 ? 148.95885 173.24424 204.20552 1.000 81.98000   ? 334 LEU A CA   1 
ATOM   5128  C  C    . LEU A 1 333 ? 149.44054 172.66816 202.88282 1.000 83.57000   ? 334 LEU A C    1 
ATOM   5129  O  O    . LEU A 1 333 ? 150.25967 173.28322 202.18779 1.000 84.55000   ? 334 LEU A O    1 
ATOM   5130  C  CB   . LEU A 1 333 ? 149.70018 172.59472 205.37320 1.000 83.76000   ? 334 LEU A CB   1 
ATOM   5131  C  CG   . LEU A 1 333 ? 151.22323 172.71996 205.35448 1.000 82.50000   ? 334 LEU A CG   1 
ATOM   5132  C  CD1  . LEU A 1 333 ? 151.64279 174.17642 205.38743 1.000 82.17000   ? 334 LEU A CD1  1 
ATOM   5133  C  CD2  . LEU A 1 333 ? 151.83227 171.96212 206.51727 1.000 84.14000   ? 334 LEU A CD2  1 
ATOM   5134  H  H    . LEU A 1 333 ? 147.29005 172.56815 205.02948 1.000 83.83000   ? 334 LEU A H    1 
ATOM   5135  H  HA   . LEU A 1 333 ? 149.15614 174.19315 204.20763 1.000 83.61000   ? 334 LEU A HA   1 
ATOM   5136  H  HB2  . LEU A 1 333 ? 149.38633 172.99861 206.19754 1.000 84.09000   ? 334 LEU A HB2  1 
ATOM   5137  H  HB3  . LEU A 1 333 ? 149.48959 171.64835 205.37869 1.000 83.93000   ? 334 LEU A HB3  1 
ATOM   5138  H  HG   . LEU A 1 333 ? 151.56267 172.32808 204.53478 1.000 83.46000   ? 334 LEU A HG   1 
ATOM   5139  H  HD11 . LEU A 1 333 ? 152.60651 174.22374 205.48653 1.000 83.32000   ? 334 LEU A HD11 1 
ATOM   5140  H  HD12 . LEU A 1 333 ? 151.37430 174.60176 204.55832 1.000 83.68000   ? 334 LEU A HD12 1 
ATOM   5141  H  HD13 . LEU A 1 333 ? 151.21131 174.61143 206.13940 1.000 84.18000   ? 334 LEU A HD13 1 
ATOM   5142  H  HD21 . LEU A 1 333 ? 152.79741 172.05460 206.48239 1.000 83.52000   ? 334 LEU A HD21 1 
ATOM   5143  H  HD22 . LEU A 1 333 ? 151.49397 172.33225 207.34767 1.000 83.80000   ? 334 LEU A HD22 1 
ATOM   5144  H  HD23 . LEU A 1 333 ? 151.58686 171.02618 206.44701 1.000 83.54000   ? 334 LEU A HD23 1 
ATOM   5145  N  N    . ASN A 1 334 ? 148.94479 171.48689 202.51418 1.000 84.51000   ? 335 ASN A N    1 
ATOM   5146  C  CA   . ASN A 1 334 ? 149.38643 170.88334 201.26491 1.000 83.70000   ? 335 ASN A CA   1 
ATOM   5147  C  C    . ASN A 1 334 ? 148.93455 171.69806 200.06167 1.000 84.54000   ? 335 ASN A C    1 
ATOM   5148  O  O    . ASN A 1 334 ? 149.69329 171.84954 199.09461 1.000 85.46000   ? 335 ASN A O    1 
ATOM   5149  C  CB   . ASN A 1 334 ? 148.86693 169.45486 201.16145 1.000 82.26000   ? 335 ASN A CB   1 
ATOM   5150  C  CG   . ASN A 1 334 ? 149.43755 168.55200 202.23568 1.000 82.25000   ? 335 ASN A CG   1 
ATOM   5151  O  OD1  . ASN A 1 334 ? 149.72617 169.00067 203.34355 1.000 81.61000   ? 335 ASN A OD1  1 
ATOM   5152  N  ND2  . ASN A 1 334 ? 149.61257 167.27614 201.91316 1.000 81.09000   ? 335 ASN A ND2  1 
ATOM   5153  H  H    . ASN A 1 334 ? 148.36802 171.02956 202.96028 1.000 83.79000   ? 335 ASN A H    1 
ATOM   5154  H  HA   . ASN A 1 334 ? 150.35501 170.84867 201.26764 1.000 83.71000   ? 335 ASN A HA   1 
ATOM   5155  H  HB2  . ASN A 1 334 ? 147.90179 169.45921 201.25153 1.000 83.46000   ? 335 ASN A HB2  1 
ATOM   5156  H  HB3  . ASN A 1 334 ? 149.11616 169.10593 200.29618 1.000 83.27000   ? 335 ASN A HB3  1 
ATOM   5157  H  HD21 . ASN A 1 334 ? 149.40274 166.99286 201.12852 1.000 82.70000   ? 335 ASN A HD21 1 
ATOM   5158  H  HD22 . ASN A 1 334 ? 149.93313 166.72946 202.49437 1.000 83.10000   ? 335 ASN A HD22 1 
ATOM   5159  N  N    . ILE A 1 335 ? 147.72115 172.24986 200.10900 1.000 91.27000   ? 336 ILE A N    1 
ATOM   5160  C  CA   . ILE A 1 335 ? 147.25516 173.08621 199.00849 1.000 91.91000   ? 336 ILE A CA   1 
ATOM   5161  C  C    . ILE A 1 335 ? 148.16201 174.29757 198.85650 1.000 91.89000   ? 336 ILE A C    1 
ATOM   5162  O  O    . ILE A 1 335 ? 148.58580 174.64695 197.74584 1.000 93.18000   ? 336 ILE A O    1 
ATOM   5163  C  CB   . ILE A 1 335 ? 145.79331 173.51061 199.23579 1.000 91.69000   ? 336 ILE A CB   1 
ATOM   5164  C  CG1  . ILE A 1 335 ? 144.85613 172.31796 199.04735 1.000 91.33000   ? 336 ILE A CG1  1 
ATOM   5165  C  CG2  . ILE A 1 335 ? 145.42729 174.65478 198.29513 1.000 90.98000   ? 336 ILE A CG2  1 
ATOM   5166  C  CD1  . ILE A 1 335 ? 143.43285 172.58835 199.48739 1.000 93.02000   ? 336 ILE A CD1  1 
ATOM   5167  H  H    . ILE A 1 335 ? 147.16181 172.15568 200.75551 1.000 91.25000   ? 336 ILE A H    1 
ATOM   5168  H  HA   . ILE A 1 335 ? 147.29515 172.57197 198.18698 1.000 91.47000   ? 336 ILE A HA   1 
ATOM   5169  H  HB   . ILE A 1 335 ? 145.70656 173.82467 200.14959 1.000 91.88000   ? 336 ILE A HB   1 
ATOM   5170  H  HG12 . ILE A 1 335 ? 144.83677 172.08226 198.10679 1.000 91.31000   ? 336 ILE A HG12 1 
ATOM   5171  H  HG13 . ILE A 1 335 ? 145.19206 171.56988 199.56536 1.000 91.52000   ? 336 ILE A HG13 1 
ATOM   5172  H  HG21 . ILE A 1 335 ? 144.46253 174.73593 198.24756 1.000 91.85000   ? 336 ILE A HG21 1 
ATOM   5173  H  HG22 . ILE A 1 335 ? 145.80735 175.48027 198.63441 1.000 91.69000   ? 336 ILE A HG22 1 
ATOM   5174  H  HG23 . ILE A 1 335 ? 145.78346 174.46276 197.41365 1.000 91.56000   ? 336 ILE A HG23 1 
ATOM   5175  H  HD11 . ILE A 1 335 ? 142.95441 171.74663 199.54472 1.000 91.97000   ? 336 ILE A HD11 1 
ATOM   5176  H  HD12 . ILE A 1 335 ? 143.44773 173.02023 200.35618 1.000 91.83000   ? 336 ILE A HD12 1 
ATOM   5177  H  HD13 . ILE A 1 335 ? 143.00501 173.16873 198.83863 1.000 91.95000   ? 336 ILE A HD13 1 
ATOM   5178  N  N    . GLY A 1 336 ? 148.48343 174.94912 199.97542 1.000 91.47000   ? 337 GLY A N    1 
ATOM   5179  C  CA   . GLY A 1 336 ? 149.35023 176.11372 199.90575 1.000 92.30000   ? 337 GLY A CA   1 
ATOM   5180  C  C    . GLY A 1 336 ? 150.72091 175.77838 199.35127 1.000 93.86000   ? 337 GLY A C    1 
ATOM   5181  O  O    . GLY A 1 336 ? 151.25659 176.50302 198.50481 1.000 97.09000   ? 337 GLY A O    1 
ATOM   5182  H  H    . GLY A 1 336 ? 148.22524 174.73477 200.76807 1.000 92.92000   ? 337 GLY A H    1 
ATOM   5183  H  HA2  . GLY A 1 336 ? 148.94508 176.78775 199.33731 1.000 93.44000   ? 337 GLY A HA2  1 
ATOM   5184  H  HA3  . GLY A 1 336 ? 149.46332 176.48931 200.79294 1.000 93.57000   ? 337 GLY A HA3  1 
ATOM   5185  N  N    . THR A 1 337 ? 151.30447 174.66948 199.81203 1.000 88.43000   ? 338 THR A N    1 
ATOM   5186  C  CA   . THR A 1 337 ? 152.63597 174.29573 199.34685 1.000 86.76000   ? 338 THR A CA   1 
ATOM   5187  C  C    . THR A 1 337 ? 152.63142 174.01297 197.85265 1.000 90.08000   ? 338 THR A C    1 
ATOM   5188  O  O    . THR A 1 337 ? 153.50322 174.49070 197.11756 1.000 89.49000   ? 338 THR A O    1 
ATOM   5189  C  CB   . THR A 1 337 ? 153.14846 173.07881 200.11386 1.000 84.32000   ? 338 THR A CB   1 
ATOM   5190  O  OG1  . THR A 1 337 ? 152.22820 171.99372 199.96733 1.000 87.01000   ? 338 THR A OG1  1 
ATOM   5191  C  CG2  . THR A 1 337 ? 153.32473 173.41184 201.58375 1.000 88.84000   ? 338 THR A CG2  1 
ATOM   5192  H  H    . THR A 1 337 ? 150.95335 174.12567 200.37924 1.000 88.31000   ? 338 THR A H    1 
ATOM   5193  H  HA   . THR A 1 337 ? 153.25138 175.02585 199.50615 1.000 88.18000   ? 338 THR A HA   1 
ATOM   5194  H  HB   . THR A 1 337 ? 154.01156 172.81979 199.75385 1.000 87.48000   ? 338 THR A HB   1 
ATOM   5195  H  HG1  . THR A 1 337 ? 151.47004 172.22528 200.24317 1.000 88.17000   ? 338 THR A HG1  1 
ATOM   5196  H  HG21 . THR A 1 337 ? 153.47759 172.59972 202.09195 1.000 88.53000   ? 338 THR A HG21 1 
ATOM   5197  H  HG22 . THR A 1 337 ? 154.08591 174.00154 201.69481 1.000 88.32000   ? 338 THR A HG22 1 
ATOM   5198  H  HG23 . THR A 1 337 ? 152.53365 173.85418 201.92767 1.000 88.59000   ? 338 THR A HG23 1 
ATOM   5199  N  N    . ALA A 1 338 ? 151.65142 173.23964 197.37943 1.000 93.92000   ? 339 ALA A N    1 
ATOM   5200  C  CA   . ALA A 1 338 ? 151.60648 172.92687 195.95607 1.000 91.60000   ? 339 ALA A CA   1 
ATOM   5201  C  C    . ALA A 1 338 ? 151.44044 174.19129 195.12636 1.000 90.47000   ? 339 ALA A C    1 
ATOM   5202  O  O    . ALA A 1 338 ? 152.12581 174.37441 194.10887 1.000 93.34000   ? 339 ALA A O    1 
ATOM   5203  C  CB   . ALA A 1 338 ? 150.47457 171.94385 195.66661 1.000 89.95000   ? 339 ALA A CB   1 
ATOM   5204  H  H    . ALA A 1 338 ? 151.01854 172.89261 197.84700 1.000 91.73000   ? 339 ALA A H    1 
ATOM   5205  H  HA   . ALA A 1 338 ? 152.44210 172.50630 195.70136 1.000 91.70000   ? 339 ALA A HA   1 
ATOM   5206  H  HB1  . ALA A 1 338 ? 150.46417 171.75257 194.71538 1.000 91.46000   ? 339 ALA A HB1  1 
ATOM   5207  H  HB2  . ALA A 1 338 ? 150.62791 171.12800 196.16839 1.000 91.48000   ? 339 ALA A HB2  1 
ATOM   5208  H  HB3  . ALA A 1 338 ? 149.63387 172.34693 195.93490 1.000 91.32000   ? 339 ALA A HB3  1 
ATOM   5209  N  N    . LEU A 1 339 ? 150.54333 175.08540 195.54974 1.000 97.98000   ? 340 LEU A N    1 
ATOM   5210  C  CA   . LEU A 1 339 ? 150.29781 176.28468 194.76089 1.000 98.19000   ? 340 LEU A CA   1 
ATOM   5211  C  C    . LEU A 1 339 ? 151.53898 177.16527 194.69456 1.000 98.49000   ? 340 LEU A C    1 
ATOM   5212  O  O    . LEU A 1 339 ? 151.90954 177.64341 193.61486 1.000 103.99000  ? 340 LEU A O    1 
ATOM   5213  C  CB   . LEU A 1 339 ? 149.11367 177.05514 195.33720 1.000 101.73000  ? 340 LEU A CB   1 
ATOM   5214  C  CG   . LEU A 1 339 ? 148.43208 177.99641 194.34489 1.000 104.09000  ? 340 LEU A CG   1 
ATOM   5215  C  CD1  . LEU A 1 339 ? 146.92537 177.80581 194.37180 1.000 103.45000  ? 340 LEU A CD1  1 
ATOM   5216  C  CD2  . LEU A 1 339 ? 148.79124 179.43269 194.64792 1.000 104.38000  ? 340 LEU A CD2  1 
ATOM   5217  H  H    . LEU A 1 339 ? 150.07683 175.02344 196.27067 1.000 101.20000  ? 340 LEU A H    1 
ATOM   5218  H  HA   . LEU A 1 339 ? 150.07007 176.02060 193.85633 1.000 101.97000  ? 340 LEU A HA   1 
ATOM   5219  H  HB2  . LEU A 1 339 ? 148.44837 176.41840 195.64305 1.000 101.96000  ? 340 LEU A HB2  1 
ATOM   5220  H  HB3  . LEU A 1 339 ? 149.42566 177.58757 196.08542 1.000 102.21000  ? 340 LEU A HB3  1 
ATOM   5221  H  HG   . LEU A 1 339 ? 148.74374 177.79384 193.44911 1.000 102.77000  ? 340 LEU A HG   1 
ATOM   5222  H  HD11 . LEU A 1 339 ? 146.51809 178.42708 193.74823 1.000 102.89000  ? 340 LEU A HD11 1 
ATOM   5223  H  HD12 . LEU A 1 339 ? 146.71733 176.89408 194.11421 1.000 102.35000  ? 340 LEU A HD12 1 
ATOM   5224  H  HD13 . LEU A 1 339 ? 146.60245 177.97831 195.26996 1.000 102.68000  ? 340 LEU A HD13 1 
ATOM   5225  H  HD21 . LEU A 1 339 ? 148.43301 179.99970 193.94879 1.000 103.07000  ? 340 LEU A HD21 1 
ATOM   5226  H  HD22 . LEU A 1 339 ? 148.40599 179.67831 195.50320 1.000 103.07000  ? 340 LEU A HD22 1 
ATOM   5227  H  HD23 . LEU A 1 339 ? 149.75685 179.51501 194.67947 1.000 102.51000  ? 340 LEU A HD23 1 
ATOM   5228  N  N    . PHE A 1 340 ? 152.20856 177.38220 195.83066 1.000 103.20000  ? 341 PHE A N    1 
ATOM   5229  C  CA   . PHE A 1 340 ? 153.41391 178.20749 195.80572 1.000 105.94000  ? 341 PHE A CA   1 
ATOM   5230  C  C    . PHE A 1 340 ? 154.51252 177.55378 194.97830 1.000 105.00000  ? 341 PHE A C    1 
ATOM   5231  O  O    . PHE A 1 340 ? 155.23419 178.23378 194.23500 1.000 102.74000  ? 341 PHE A O    1 
ATOM   5232  C  CB   . PHE A 1 340 ? 153.91658 178.46891 197.22191 1.000 107.41000  ? 341 PHE A CB   1 
ATOM   5233  C  CG   . PHE A 1 340 ? 155.10038 179.38856 197.27499 1.000 107.40000  ? 341 PHE A CG   1 
ATOM   5234  C  CD1  . PHE A 1 340 ? 154.92308 180.75766 197.36457 1.000 107.76000  ? 341 PHE A CD1  1 
ATOM   5235  C  CD2  . PHE A 1 340 ? 156.38832 178.88694 197.22417 1.000 105.20000  ? 341 PHE A CD2  1 
ATOM   5236  C  CE1  . PHE A 1 340 ? 156.00730 181.60608 197.41077 1.000 106.32000  ? 341 PHE A CE1  1 
ATOM   5237  C  CE2  . PHE A 1 340 ? 157.47525 179.73244 197.27021 1.000 105.38000  ? 341 PHE A CE2  1 
ATOM   5238  C  CZ   . PHE A 1 340 ? 157.28521 181.09344 197.36245 1.000 106.54000  ? 341 PHE A CZ   1 
ATOM   5239  H  H    . PHE A 1 340 ? 151.99423 177.07117 196.60277 1.000 104.90000  ? 341 PHE A H    1 
ATOM   5240  H  HA   . PHE A 1 340 ? 153.20337 179.06454 195.40336 1.000 105.61000  ? 341 PHE A HA   1 
ATOM   5241  H  HB2  . PHE A 1 340 ? 153.20441 178.87210 197.74159 1.000 105.71000  ? 341 PHE A HB2  1 
ATOM   5242  H  HB3  . PHE A 1 340 ? 154.17830 177.62495 197.62260 1.000 105.48000  ? 341 PHE A HB3  1 
ATOM   5243  H  HD1  . PHE A 1 340 ? 154.06266 181.10857 197.39818 1.000 106.41000  ? 341 PHE A HD1  1 
ATOM   5244  H  HD2  . PHE A 1 340 ? 156.52173 177.96872 197.16216 1.000 105.38000  ? 341 PHE A HD2  1 
ATOM   5245  H  HE1  . PHE A 1 340 ? 155.87608 182.52470 197.47364 1.000 106.18000  ? 341 PHE A HE1  1 
ATOM   5246  H  HE2  . PHE A 1 340 ? 158.33686 179.38504 197.23754 1.000 105.52000  ? 341 PHE A HE2  1 
ATOM   5247  H  HZ   . PHE A 1 340 ? 158.01773 181.66516 197.39334 1.000 106.25000  ? 341 PHE A HZ   1 
ATOM   5248  N  N    . TRP A 1 341 ? 154.66564 176.23415 195.10531 1.000 101.86000  ? 342 TRP A N    1 
ATOM   5249  C  CA   . TRP A 1 341 ? 155.69989 175.53700 194.35480 1.000 101.40000  ? 342 TRP A CA   1 
ATOM   5250  C  C    . TRP A 1 341 ? 155.49249 175.70620 192.85804 1.000 98.95000   ? 342 TRP A C    1 
ATOM   5251  O  O    . TRP A 1 341 ? 156.45259 175.93142 192.11268 1.000 98.58000   ? 342 TRP A O    1 
ATOM   5252  C  CB   . TRP A 1 341 ? 155.70180 174.05845 194.73537 1.000 100.75000  ? 342 TRP A CB   1 
ATOM   5253  C  CG   . TRP A 1 341 ? 156.74350 173.25394 194.03384 1.000 101.07000  ? 342 TRP A CG   1 
ATOM   5254  C  CD1  . TRP A 1 341 ? 157.89489 173.71557 193.46729 1.000 99.83000   ? 342 TRP A CD1  1 
ATOM   5255  C  CD2  . TRP A 1 341 ? 156.72846 171.83924 193.81757 1.000 101.37000  ? 342 TRP A CD2  1 
ATOM   5256  N  NE1  . TRP A 1 341 ? 158.59933 172.67480 192.91296 1.000 99.54000   ? 342 TRP A NE1  1 
ATOM   5257  C  CE2  . TRP A 1 341 ? 157.90376 171.51172 193.11499 1.000 100.37000  ? 342 TRP A CE2  1 
ATOM   5258  C  CE3  . TRP A 1 341 ? 155.83557 170.81771 194.15097 1.000 99.68000   ? 342 TRP A CE3  1 
ATOM   5259  C  CZ2  . TRP A 1 341 ? 158.20846 170.20658 192.74023 1.000 99.83000   ? 342 TRP A CZ2  1 
ATOM   5260  C  CZ3  . TRP A 1 341 ? 156.14027 169.52489 193.77814 1.000 99.77000   ? 342 TRP A CZ3  1 
ATOM   5261  C  CH2  . TRP A 1 341 ? 157.31611 169.22956 193.08059 1.000 98.17000   ? 342 TRP A CH2  1 
ATOM   5262  H  H    . TRP A 1 341 ? 154.18869 175.72917 195.61226 1.000 99.75000   ? 342 TRP A H    1 
ATOM   5263  H  HA   . TRP A 1 341 ? 156.56543 175.90918 194.58463 1.000 99.69000   ? 342 TRP A HA   1 
ATOM   5264  H  HB2  . TRP A 1 341 ? 155.86247 173.98270 195.68921 1.000 99.18000   ? 342 TRP A HB2  1 
ATOM   5265  H  HB3  . TRP A 1 341 ? 154.83600 173.68018 194.51669 1.000 99.54000   ? 342 TRP A HB3  1 
ATOM   5266  H  HD1  . TRP A 1 341 ? 158.16401 174.60557 193.45858 1.000 99.50000   ? 342 TRP A HD1  1 
ATOM   5267  H  HE1  . TRP A 1 341 ? 159.35351 172.74232 192.50577 1.000 99.52000   ? 342 TRP A HE1  1 
ATOM   5268  H  HE3  . TRP A 1 341 ? 155.05146 171.00484 194.61507 1.000 98.99000   ? 342 TRP A HE3  1 
ATOM   5269  H  HZ2  . TRP A 1 341 ? 158.98926 170.00694 192.27597 1.000 99.66000   ? 342 TRP A HZ2  1 
ATOM   5270  H  HZ3  . TRP A 1 341 ? 155.55343 168.83958 193.99478 1.000 98.93000   ? 342 TRP A HZ3  1 
ATOM   5271  H  HH2  . TRP A 1 341 ? 157.49405 168.34826 192.84262 1.000 98.37000   ? 342 TRP A HH2  1 
ATOM   5272  N  N    . VAL A 1 342 ? 154.24599 175.60146 192.39466 1.000 102.60000  ? 343 VAL A N    1 
ATOM   5273  C  CA   . VAL A 1 342 ? 153.99743 175.78673 190.96791 1.000 103.19000  ? 343 VAL A CA   1 
ATOM   5274  C  C    . VAL A 1 342 ? 154.19835 177.24521 190.57300 1.000 104.06000  ? 343 VAL A C    1 
ATOM   5275  O  O    . VAL A 1 342 ? 154.73815 177.53904 189.50035 1.000 105.63000  ? 343 VAL A O    1 
ATOM   5276  C  CB   . VAL A 1 342 ? 152.59343 175.28950 190.58606 1.000 103.43000  ? 343 VAL A CB   1 
ATOM   5277  C  CG1  . VAL A 1 342 ? 152.33726 175.55425 189.11327 1.000 102.76000  ? 343 VAL A CG1  1 
ATOM   5278  C  CG2  . VAL A 1 342 ? 152.45596 173.80763 190.88545 1.000 102.97000  ? 343 VAL A CG2  1 
ATOM   5279  H  H    . VAL A 1 342 ? 153.54939 175.43095 192.86974 1.000 102.97000  ? 343 VAL A H    1 
ATOM   5280  H  HA   . VAL A 1 342 ? 154.63869 175.25722 190.46886 1.000 102.49000  ? 343 VAL A HA   1 
ATOM   5281  H  HB   . VAL A 1 342 ? 151.93025 175.77075 191.10481 1.000 103.31000  ? 343 VAL A HB   1 
ATOM   5282  H  HG11 . VAL A 1 342 ? 151.57370 175.02973 188.82654 1.000 103.41000  ? 343 VAL A HG11 1 
ATOM   5283  H  HG12 . VAL A 1 342 ? 152.15774 176.49837 188.98388 1.000 103.19000  ? 343 VAL A HG12 1 
ATOM   5284  H  HG13 . VAL A 1 342 ? 153.12233 175.29331 188.60630 1.000 102.89000  ? 343 VAL A HG13 1 
ATOM   5285  H  HG21 . VAL A 1 342 ? 151.56823 173.51502 190.62629 1.000 102.84000  ? 343 VAL A HG21 1 
ATOM   5286  H  HG22 . VAL A 1 342 ? 153.12505 173.32096 190.37896 1.000 102.60000  ? 343 VAL A HG22 1 
ATOM   5287  H  HG23 . VAL A 1 342 ? 152.58900 173.66123 191.83443 1.000 102.70000  ? 343 VAL A HG23 1 
ATOM   5288  N  N    . LEU A 1 343 ? 153.76862 178.18364 191.42171 1.000 110.16000  ? 344 LEU A N    1 
ATOM   5289  C  CA   . LEU A 1 343 ? 153.89151 179.59501 191.07150 1.000 108.88000  ? 344 LEU A CA   1 
ATOM   5290  C  C    . LEU A 1 343 ? 155.33768 180.06573 191.02105 1.000 109.54000  ? 344 LEU A C    1 
ATOM   5291  O  O    . LEU A 1 343 ? 155.62112 181.07109 190.36224 1.000 109.87000  ? 344 LEU A O    1 
ATOM   5292  C  CB   . LEU A 1 343 ? 153.11772 180.46376 192.06338 1.000 111.65000  ? 344 LEU A CB   1 
ATOM   5293  C  CG   . LEU A 1 343 ? 151.59386 180.46523 191.93801 1.000 113.93000  ? 344 LEU A CG   1 
ATOM   5294  C  CD1  . LEU A 1 343 ? 150.98017 181.35020 193.01002 1.000 112.20000  ? 344 LEU A CD1  1 
ATOM   5295  C  CD2  . LEU A 1 343 ? 151.16143 180.92595 190.55425 1.000 110.84000  ? 344 LEU A CD2  1 
ATOM   5296  H  H    . LEU A 1 343 ? 153.41180 178.03145 192.18915 1.000 110.54000  ? 344 LEU A H    1 
ATOM   5297  H  HA   . LEU A 1 343 ? 153.51156 179.73041 190.19032 1.000 110.46000  ? 344 LEU A HA   1 
ATOM   5298  H  HB2  . LEU A 1 343 ? 153.33395 180.16600 192.96101 1.000 111.03000  ? 344 LEU A HB2  1 
ATOM   5299  H  HB3  . LEU A 1 343 ? 153.41278 181.38109 191.95084 1.000 110.97000  ? 344 LEU A HB3  1 
ATOM   5300  H  HG   . LEU A 1 343 ? 151.26555 179.56206 192.06970 1.000 111.28000  ? 344 LEU A HG   1 
ATOM   5301  H  HD11 . LEU A 1 343 ? 150.01418 181.30733 192.93750 1.000 111.23000  ? 344 LEU A HD11 1 
ATOM   5302  H  HD12 . LEU A 1 343 ? 151.26254 181.03280 193.88182 1.000 110.99000  ? 344 LEU A HD12 1 
ATOM   5303  H  HD13 . LEU A 1 343 ? 151.28114 182.26247 192.87673 1.000 111.38000  ? 344 LEU A HD13 1 
ATOM   5304  H  HD21 . LEU A 1 343 ? 150.21179 181.12190 190.57054 1.000 111.04000  ? 344 LEU A HD21 1 
ATOM   5305  H  HD22 . LEU A 1 343 ? 151.65996 181.72375 190.31727 1.000 111.05000  ? 344 LEU A HD22 1 
ATOM   5306  H  HD23 . LEU A 1 343 ? 151.34324 180.22035 189.91432 1.000 110.70000  ? 344 LEU A HD23 1 
ATOM   5307  N  N    . GLN A 1 344 ? 156.25452 179.37799 191.70554 1.000 113.85000  ? 345 GLN A N    1 
ATOM   5308  C  CA   . GLN A 1 344 ? 157.64967 179.81439 191.68299 1.000 114.22000  ? 345 GLN A CA   1 
ATOM   5309  C  C    . GLN A 1 344 ? 158.18987 179.92666 190.26178 1.000 114.51000  ? 345 GLN A C    1 
ATOM   5310  O  O    . GLN A 1 344 ? 159.01290 180.80452 189.97961 1.000 115.63000  ? 345 GLN A O    1 
ATOM   5311  C  CB   . GLN A 1 344 ? 158.52842 178.85083 192.48213 1.000 112.95000  ? 345 GLN A CB   1 
ATOM   5312  C  CG   . GLN A 1 344 ? 158.40375 178.96952 193.98962 1.000 114.56000  ? 345 GLN A CG   1 
ATOM   5313  C  CD   . GLN A 1 344 ? 159.53478 178.26804 194.71797 1.000 113.23000  ? 345 GLN A CD   1 
ATOM   5314  O  OE1  . GLN A 1 344 ? 160.68392 178.30388 194.28036 1.000 113.51000  ? 345 GLN A OE1  1 
ATOM   5315  N  NE2  . GLN A 1 344 ? 159.21329 177.62002 195.83069 1.000 112.38000  ? 345 GLN A NE2  1 
ATOM   5316  H  H    . GLN A 1 344 ? 156.10057 178.67508 192.17658 1.000 112.91000  ? 345 GLN A H    1 
ATOM   5317  H  HA   . GLN A 1 344 ? 157.71305 180.68971 192.09634 1.000 113.46000  ? 345 GLN A HA   1 
ATOM   5318  H  HB2  . GLN A 1 344 ? 158.29229 177.94218 192.23834 1.000 113.13000  ? 345 GLN A HB2  1 
ATOM   5319  H  HB3  . GLN A 1 344 ? 159.45536 179.01900 192.25163 1.000 112.94000  ? 345 GLN A HB3  1 
ATOM   5320  H  HG2  . GLN A 1 344 ? 158.42153 179.90719 194.23741 1.000 113.49000  ? 345 GLN A HG2  1 
ATOM   5321  H  HG3  . GLN A 1 344 ? 157.57012 178.56530 194.27233 1.000 113.13000  ? 345 GLN A HG3  1 
ATOM   5322  H  HE21 . GLN A 1 344 ? 158.39889 177.61403 196.10460 1.000 112.88000  ? 345 GLN A HE21 1 
ATOM   5323  H  HE22 . GLN A 1 344 ? 159.82023 177.20591 196.27755 1.000 113.08000  ? 345 GLN A HE22 1 
ATOM   5324  N  N    . VAL A 1 345 ? 157.74199 179.05577 189.35701 1.000 121.42000  ? 346 VAL A N    1 
ATOM   5325  C  CA   . VAL A 1 345 ? 158.38699 178.93506 188.05178 1.000 121.65000  ? 346 VAL A CA   1 
ATOM   5326  C  C    . VAL A 1 345 ? 158.20179 180.20681 187.23066 1.000 123.15000  ? 346 VAL A C    1 
ATOM   5327  O  O    . VAL A 1 345 ? 159.15915 180.73829 186.65798 1.000 122.87000  ? 346 VAL A O    1 
ATOM   5328  C  CB   . VAL A 1 345 ? 157.84462 177.70478 187.30286 1.000 120.66000  ? 346 VAL A CB   1 
ATOM   5329  C  CG1  . VAL A 1 345 ? 158.53305 177.55929 185.95492 1.000 121.25000  ? 346 VAL A CG1  1 
ATOM   5330  C  CG2  . VAL A 1 345 ? 158.02636 176.44856 188.13994 1.000 119.28000  ? 346 VAL A CG2  1 
ATOM   5331  H  H    . VAL A 1 345 ? 157.07252 178.52906 189.47352 1.000 120.24000  ? 346 VAL A H    1 
ATOM   5332  H  HA   . VAL A 1 345 ? 159.33904 178.80542 188.18451 1.000 120.59000  ? 346 VAL A HA   1 
ATOM   5333  H  HB   . VAL A 1 345 ? 156.89522 177.82500 187.14375 1.000 120.46000  ? 346 VAL A HB   1 
ATOM   5334  H  HG11 . VAL A 1 345 ? 158.31286 176.69177 185.58128 1.000 120.94000  ? 346 VAL A HG11 1 
ATOM   5335  H  HG12 . VAL A 1 345 ? 158.22375 178.26147 185.36159 1.000 120.72000  ? 346 VAL A HG12 1 
ATOM   5336  H  HG13 . VAL A 1 345 ? 159.49214 177.62977 186.08202 1.000 120.82000  ? 346 VAL A HG13 1 
ATOM   5337  H  HG21 . VAL A 1 345 ? 157.77969 175.67705 187.60619 1.000 120.18000  ? 346 VAL A HG21 1 
ATOM   5338  H  HG22 . VAL A 1 345 ? 158.95574 176.38108 188.40933 1.000 120.41000  ? 346 VAL A HG22 1 
ATOM   5339  H  HG23 . VAL A 1 345 ? 157.45748 176.50399 188.92342 1.000 119.85000  ? 346 VAL A HG23 1 
ATOM   5340  N  N    . ILE A 1 346 ? 156.96944 180.71247 187.15587 1.000 127.31000  ? 347 ILE A N    1 
ATOM   5341  C  CA   . ILE A 1 346 ? 156.65866 181.76623 186.19174 1.000 126.08000  ? 347 ILE A CA   1 
ATOM   5342  C  C    . ILE A 1 346 ? 157.43031 183.04576 186.48743 1.000 128.52000  ? 347 ILE A C    1 
ATOM   5343  O  O    . ILE A 1 346 ? 157.72794 183.82210 185.57159 1.000 127.31000  ? 347 ILE A O    1 
ATOM   5344  C  CB   . ILE A 1 346 ? 155.13819 182.02336 186.15769 1.000 124.94000  ? 347 ILE A CB   1 
ATOM   5345  C  CG1  . ILE A 1 346 ? 154.62405 182.47674 187.52772 1.000 126.55000  ? 347 ILE A CG1  1 
ATOM   5346  C  CG2  . ILE A 1 346 ? 154.40228 180.77260 185.70796 1.000 124.75000  ? 347 ILE A CG2  1 
ATOM   5347  C  CD1  . ILE A 1 346 ? 154.56044 183.98103 187.70050 1.000 126.57000  ? 347 ILE A CD1  1 
ATOM   5348  H  H    . ILE A 1 346 ? 156.30579 180.46334 187.64248 1.000 125.67000  ? 347 ILE A H    1 
ATOM   5349  H  HA   . ILE A 1 346 ? 156.92326 181.46430 185.30902 1.000 125.88000  ? 347 ILE A HA   1 
ATOM   5350  H  HB   . ILE A 1 346 ? 154.96167 182.72882 185.51563 1.000 125.96000  ? 347 ILE A HB   1 
ATOM   5351  H  HG12 . ILE A 1 346 ? 153.72745 182.12839 187.65298 1.000 125.99000  ? 347 ILE A HG12 1 
ATOM   5352  H  HG13 . ILE A 1 346 ? 155.20788 182.12916 188.21812 1.000 125.78000  ? 347 ILE A HG13 1 
ATOM   5353  H  HG21 . ILE A 1 346 ? 153.45476 180.96990 185.64292 1.000 125.97000  ? 347 ILE A HG21 1 
ATOM   5354  H  HG22 . ILE A 1 346 ? 154.74358 180.50153 184.84133 1.000 126.04000  ? 347 ILE A HG22 1 
ATOM   5355  H  HG23 . ILE A 1 346 ? 154.55006 180.06744 186.35719 1.000 125.61000  ? 347 ILE A HG23 1 
ATOM   5356  H  HD11 . ILE A 1 346 ? 154.03779 184.18212 188.49259 1.000 126.01000  ? 347 ILE A HD11 1 
ATOM   5357  H  HD12 . ILE A 1 346 ? 155.45747 184.33276 187.80139 1.000 126.03000  ? 347 ILE A HD12 1 
ATOM   5358  H  HD13 . ILE A 1 346 ? 154.13670 184.37042 186.92014 1.000 126.08000  ? 347 ILE A HD13 1 
ATOM   5359  N  N    . MET A 1 347 ? 157.76596 183.29485 187.75430 1.000 142.36000  ? 348 MET A N    1 
ATOM   5360  C  CA   . MET A 1 347 ? 158.34971 184.58173 188.12073 1.000 142.11000  ? 348 MET A CA   1 
ATOM   5361  C  C    . MET A 1 347 ? 159.80784 184.71160 187.69436 1.000 143.25000  ? 348 MET A C    1 
ATOM   5362  O  O    . MET A 1 347 ? 160.26367 185.82616 187.40914 1.000 144.48000  ? 348 MET A O    1 
ATOM   5363  C  CB   . MET A 1 347 ? 158.23641 184.79884 189.63051 1.000 141.92000  ? 348 MET A CB   1 
ATOM   5364  C  CG   . MET A 1 347 ? 158.78713 186.13765 190.10431 1.000 143.12000  ? 348 MET A CG   1 
ATOM   5365  S  SD   . MET A 1 347 ? 158.57647 186.39835 191.87582 1.000 143.34000  ? 348 MET A SD   1 
ATOM   5366  C  CE   . MET A 1 347 ? 159.43759 187.95403 192.09273 1.000 141.69000  ? 348 MET A CE   1 
ATOM   5367  H  H    . MET A 1 347 ? 157.66733 182.74567 188.40860 1.000 140.88000  ? 348 MET A H    1 
ATOM   5368  H  HA   . MET A 1 347 ? 157.83957 185.28329 187.68661 1.000 141.72000  ? 348 MET A HA   1 
ATOM   5369  H  HB2  . MET A 1 347 ? 157.30043 184.75771 189.88211 1.000 141.46000  ? 348 MET A HB2  1 
ATOM   5370  H  HB3  . MET A 1 347 ? 158.73026 184.09850 190.08528 1.000 141.68000  ? 348 MET A HB3  1 
ATOM   5371  H  HG2  . MET A 1 347 ? 159.73676 186.17884 189.91186 1.000 142.16000  ? 348 MET A HG2  1 
ATOM   5372  H  HG3  . MET A 1 347 ? 158.32326 186.85124 189.63911 1.000 142.09000  ? 348 MET A HG3  1 
ATOM   5373  H  HE1  . MET A 1 347 ? 159.59273 188.09966 193.03912 1.000 142.06000  ? 348 MET A HE1  1 
ATOM   5374  H  HE2  . MET A 1 347 ? 160.28370 187.91421 191.62031 1.000 142.60000  ? 348 MET A HE2  1 
ATOM   5375  H  HE3  . MET A 1 347 ? 158.89159 188.66970 191.73137 1.000 142.27000  ? 348 MET A HE3  1 
ATOM   5376  N  N    . VAL A 1 348 ? 160.55646 183.60679 187.66435 1.000 144.24000  ? 349 VAL A N    1 
ATOM   5377  C  CA   . VAL A 1 348 ? 161.98907 183.69601 187.39195 1.000 144.37000  ? 349 VAL A CA   1 
ATOM   5378  C  C    . VAL A 1 348 ? 162.23598 184.22506 185.98531 1.000 145.72000  ? 349 VAL A C    1 
ATOM   5379  O  O    . VAL A 1 348 ? 163.11676 185.06701 185.76935 1.000 146.01000  ? 349 VAL A O    1 
ATOM   5380  C  CB   . VAL A 1 348 ? 162.66548 182.32889 187.61074 1.000 144.07000  ? 349 VAL A CB   1 
ATOM   5381  C  CG1  . VAL A 1 348 ? 162.23885 181.33098 186.54303 1.000 143.75000  ? 349 VAL A CG1  1 
ATOM   5382  C  CG2  . VAL A 1 348 ? 164.17870 182.48552 187.62485 1.000 144.40000  ? 349 VAL A CG2  1 
ATOM   5383  H  H    . VAL A 1 348 ? 160.26411 182.80900 187.79584 1.000 143.56000  ? 349 VAL A H    1 
ATOM   5384  H  HA   . VAL A 1 348 ? 162.38540 184.32476 188.01532 1.000 144.16000  ? 349 VAL A HA   1 
ATOM   5385  H  HB   . VAL A 1 348 ? 162.39340 181.97829 188.47322 1.000 144.08000  ? 349 VAL A HB   1 
ATOM   5386  H  HG11 . VAL A 1 348 ? 162.35423 180.43102 186.88639 1.000 143.95000  ? 349 VAL A HG11 1 
ATOM   5387  H  HG12 . VAL A 1 348 ? 161.30959 181.48465 186.32144 1.000 143.61000  ? 349 VAL A HG12 1 
ATOM   5388  H  HG13 . VAL A 1 348 ? 162.78861 181.45834 185.75413 1.000 144.17000  ? 349 VAL A HG13 1 
ATOM   5389  H  HG21 . VAL A 1 348 ? 164.58239 181.62610 187.82319 1.000 144.34000  ? 349 VAL A HG21 1 
ATOM   5390  H  HG22 . VAL A 1 348 ? 164.47360 182.79614 186.75458 1.000 144.31000  ? 349 VAL A HG22 1 
ATOM   5391  H  HG23 . VAL A 1 348 ? 164.42230 183.13057 188.30711 1.000 144.57000  ? 349 VAL A HG23 1 
ATOM   5392  N  N    . ALA A 1 349 ? 161.47743 183.73169 185.00413 1.000 150.92000  ? 350 ALA A N    1 
ATOM   5393  C  CA   . ALA A 1 349 ? 161.67871 184.17688 183.63007 1.000 150.81000  ? 350 ALA A CA   1 
ATOM   5394  C  C    . ALA A 1 349 ? 161.38305 185.66325 183.48749 1.000 151.86000  ? 350 ALA A C    1 
ATOM   5395  O  O    . ALA A 1 349 ? 162.14527 186.39802 182.84848 1.000 152.01000  ? 350 ALA A O    1 
ATOM   5396  C  CB   . ALA A 1 349 ? 160.80183 183.36153 182.68078 1.000 149.88000  ? 350 ALA A CB   1 
ATOM   5397  H  H    . ALA A 1 349 ? 160.85148 183.15123 185.10712 1.000 150.11000  ? 350 ALA A H    1 
ATOM   5398  H  HA   . ALA A 1 349 ? 162.60536 184.03001 183.38408 1.000 150.53000  ? 350 ALA A HA   1 
ATOM   5399  H  HB1  . ALA A 1 349 ? 160.94919 183.66966 181.77298 1.000 150.63000  ? 350 ALA A HB1  1 
ATOM   5400  H  HB2  . ALA A 1 349 ? 161.04278 182.42490 182.75535 1.000 150.38000  ? 350 ALA A HB2  1 
ATOM   5401  H  HB3  . ALA A 1 349 ? 159.87156 183.48511 182.92598 1.000 150.30000  ? 350 ALA A HB3  1 
ATOM   5402  N  N    . ASP A 1 350 ? 160.28375 186.12773 184.08397 1.000 153.82000  ? 351 ASP A N    1 
ATOM   5403  C  CA   . ASP A 1 350 ? 159.95196 187.54551 184.00693 1.000 154.00000  ? 351 ASP A CA   1 
ATOM   5404  C  C    . ASP A 1 350 ? 161.02410 188.39222 184.67809 1.000 153.68000  ? 351 ASP A C    1 
ATOM   5405  O  O    . ASP A 1 350 ? 161.41507 189.44280 184.15582 1.000 153.14000  ? 351 ASP A O    1 
ATOM   5406  C  CB   . ASP A 1 350 ? 158.58783 187.79973 184.64799 1.000 153.72000  ? 351 ASP A CB   1 
ATOM   5407  C  CG   . ASP A 1 350 ? 158.15764 189.25081 184.54906 1.000 154.15000  ? 351 ASP A CG   1 
ATOM   5408  O  OD1  . ASP A 1 350 ? 157.82344 189.69953 183.43225 1.000 153.95000  ? 351 ASP A OD1  1 
ATOM   5409  O  OD2  . ASP A 1 350 ? 158.15177 189.94244 185.58896 1.000 153.96000  ? 351 ASP A OD2  1 
ATOM   5410  H  H    . ASP A 1 350 ? 159.72560 185.65056 184.53209 1.000 153.10000  ? 351 ASP A H    1 
ATOM   5411  H  HA   . ASP A 1 350 ? 159.90001 187.80920 183.07499 1.000 153.52000  ? 351 ASP A HA   1 
ATOM   5412  H  HB2  . ASP A 1 350 ? 157.92074 187.25769 184.19846 1.000 153.33000  ? 351 ASP A HB2  1 
ATOM   5413  H  HB3  . ASP A 1 350 ? 158.63047 187.56242 185.58727 1.000 153.21000  ? 351 ASP A HB3  1 
ATOM   5414  N  N    . THR A 1 351 ? 161.51372 187.95026 185.83870 1.000 151.59000  ? 352 THR A N    1 
ATOM   5415  C  CA   . THR A 1 351 ? 162.54420 188.70789 186.54036 1.000 151.81000  ? 352 THR A CA   1 
ATOM   5416  C  C    . THR A 1 351 ? 163.82965 188.78513 185.72631 1.000 152.73000  ? 352 THR A C    1 
ATOM   5417  O  O    . THR A 1 351 ? 164.45348 189.84917 185.63858 1.000 153.22000  ? 352 THR A O    1 
ATOM   5418  C  CB   . THR A 1 351 ? 162.81307 188.07583 187.90609 1.000 153.59000  ? 352 THR A CB   1 
ATOM   5419  O  OG1  . THR A 1 351 ? 161.78804 188.46767 188.82809 1.000 154.51000  ? 352 THR A OG1  1 
ATOM   5420  C  CG2  . THR A 1 351 ? 164.17243 188.49771 188.44562 1.000 154.83000  ? 352 THR A CG2  1 
ATOM   5421  H  H    . THR A 1 351 ? 161.26871 187.22683 186.23388 1.000 151.19000  ? 352 THR A H    1 
ATOM   5422  H  HA   . THR A 1 351 ? 162.22735 189.61309 186.68627 1.000 152.38000  ? 352 THR A HA   1 
ATOM   5423  H  HB   . THR A 1 351 ? 162.80867 187.11006 187.81673 1.000 151.50000  ? 352 THR A HB   1 
ATOM   5424  H  HG1  . THR A 1 351 ? 161.79561 189.30184 188.92873 1.000 154.77000  ? 352 THR A HG1  1 
ATOM   5425  H  HG21 . THR A 1 351 ? 164.21482 188.29931 189.39155 1.000 156.32000  ? 352 THR A HG21 1 
ATOM   5426  H  HG22 . THR A 1 351 ? 164.88093 188.01060 187.99618 1.000 154.12000  ? 352 THR A HG22 1 
ATOM   5427  H  HG23 . THR A 1 351 ? 164.30560 189.45008 188.31776 1.000 156.39000  ? 352 THR A HG23 1 
ATOM   5428  N  N    . VAL A 1 352 ? 164.24558 187.66714 185.12364 1.000 159.08000  ? 353 VAL A N    1 
ATOM   5429  C  CA   . VAL A 1 352 ? 165.52308 187.63246 184.41370 1.000 158.75000  ? 353 VAL A CA   1 
ATOM   5430  C  C    . VAL A 1 352 ? 165.43261 188.18924 183.00322 1.000 159.39000  ? 353 VAL A C    1 
ATOM   5431  O  O    . VAL A 1 352 ? 166.47275 188.43889 182.38151 1.000 158.87000  ? 353 VAL A O    1 
ATOM   5432  C  CB   . VAL A 1 352 ? 166.07295 186.19442 184.35991 1.000 158.07000  ? 353 VAL A CB   1 
ATOM   5433  C  CG1  . VAL A 1 352 ? 165.30077 185.36250 183.34623 1.000 158.46000  ? 353 VAL A CG1  1 
ATOM   5434  C  CG2  . VAL A 1 352 ? 167.56233 186.20192 184.04058 1.000 157.69000  ? 353 VAL A CG2  1 
ATOM   5435  H  H    . VAL A 1 352 ? 163.81047 186.92540 185.11093 1.000 157.82000  ? 353 VAL A H    1 
ATOM   5436  H  HA   . VAL A 1 352 ? 166.16349 188.17274 184.90221 1.000 158.58000  ? 353 VAL A HA   1 
ATOM   5437  H  HB   . VAL A 1 352 ? 165.95915 185.78294 185.23098 1.000 157.86000  ? 353 VAL A HB   1 
ATOM   5438  H  HG11 . VAL A 1 352 ? 165.44217 184.42226 183.53776 1.000 158.02000  ? 353 VAL A HG11 1 
ATOM   5439  H  HG12 . VAL A 1 352 ? 164.35805 185.57637 183.41788 1.000 157.93000  ? 353 VAL A HG12 1 
ATOM   5440  H  HG13 . VAL A 1 352 ? 165.62028 185.57000 182.45415 1.000 158.09000  ? 353 VAL A HG13 1 
ATOM   5441  H  HG21 . VAL A 1 352 ? 167.90798 185.30075 184.13664 1.000 158.07000  ? 353 VAL A HG21 1 
ATOM   5442  H  HG22 . VAL A 1 352 ? 167.69149 186.50920 183.13018 1.000 158.09000  ? 353 VAL A HG22 1 
ATOM   5443  H  HG23 . VAL A 1 352 ? 168.01520 186.79602 184.65954 1.000 157.98000  ? 353 VAL A HG23 1 
ATOM   5444  N  N    . ASP A 1 353 ? 164.22319 188.39578 182.47705 1.000 160.57000  ? 354 ASP A N    1 
ATOM   5445  C  CA   . ASP A 1 353 ? 164.09713 188.95555 181.13564 1.000 159.85000  ? 354 ASP A CA   1 
ATOM   5446  C  C    . ASP A 1 353 ? 164.74002 190.33467 181.05140 1.000 159.76000  ? 354 ASP A C    1 
ATOM   5447  O  O    . ASP A 1 353 ? 165.44281 190.64162 180.08104 1.000 159.29000  ? 354 ASP A O    1 
ATOM   5448  C  CB   . ASP A 1 353 ? 162.62127 189.02327 180.74049 1.000 159.48000  ? 354 ASP A CB   1 
ATOM   5449  C  CG   . ASP A 1 353 ? 162.42035 189.35492 179.27389 1.000 159.30000  ? 354 ASP A CG   1 
ATOM   5450  O  OD1  . ASP A 1 353 ? 163.15001 190.21925 178.74485 1.000 158.56000  ? 354 ASP A OD1  1 
ATOM   5451  O  OD2  . ASP A 1 353 ? 161.52859 188.74547 178.64751 1.000 159.49000  ? 354 ASP A OD2  1 
ATOM   5452  H  H    . ASP A 1 353 ? 163.47648 188.22394 182.86754 1.000 159.27000  ? 354 ASP A H    1 
ATOM   5453  H  HA   . ASP A 1 353 ? 164.55078 188.37332 180.50633 1.000 159.41000  ? 354 ASP A HA   1 
ATOM   5454  H  HB2  . ASP A 1 353 ? 162.20834 188.16255 180.91292 1.000 159.26000  ? 354 ASP A HB2  1 
ATOM   5455  H  HB3  . ASP A 1 353 ? 162.18529 189.71231 181.26608 1.000 159.26000  ? 354 ASP A HB3  1 
ATOM   5456  N  N    . TYR A 1 354 ? 164.51474 191.17657 182.05494 1.000 155.96000  ? 355 TYR A N    1 
ATOM   5457  C  CA   . TYR A 1 354 ? 165.08678 192.51824 182.07142 1.000 155.78000  ? 355 TYR A CA   1 
ATOM   5458  C  C    . TYR A 1 354 ? 166.46548 192.51230 182.72303 1.000 156.25000  ? 355 TYR A C    1 
ATOM   5459  O  O    . TYR A 1 354 ? 167.46702 192.20482 182.07676 1.000 154.63000  ? 355 TYR A O    1 
ATOM   5460  C  CB   . TYR A 1 354 ? 164.16099 193.48578 182.81016 1.000 154.57000  ? 355 TYR A CB   1 
ATOM   5461  H  H    . TYR A 1 354 ? 164.03156 190.99367 182.74234 1.000 155.47000  ? 355 TYR A H    1 
ATOM   5462  H  HA   . TYR A 1 354 ? 165.18574 192.83395 181.15977 1.000 155.41000  ? 355 TYR A HA   1 
ATOM   5463  N  N    . ILE A 1 361 ? 178.21716 184.76375 182.55342 1.000 167.99000  ? 362 ILE A N    1 
ATOM   5464  C  CA   . ILE A 1 361 ? 178.33883 183.98555 181.32845 1.000 169.34000  ? 362 ILE A CA   1 
ATOM   5465  C  C    . ILE A 1 361 ? 176.99974 184.02763 180.58964 1.000 169.09000  ? 362 ILE A C    1 
ATOM   5466  O  O    . ILE A 1 361 ? 176.63586 185.05875 180.02476 1.000 168.44000  ? 362 ILE A O    1 
ATOM   5467  C  CB   . ILE A 1 361 ? 178.79348 182.53980 181.63115 1.000 168.82000  ? 362 ILE A CB   1 
ATOM   5468  C  CG1  . ILE A 1 361 ? 180.05991 182.55305 182.49053 1.000 168.30000  ? 362 ILE A CG1  1 
ATOM   5469  C  CG2  . ILE A 1 361 ? 179.05627 181.77076 180.34002 1.000 167.86000  ? 362 ILE A CG2  1 
ATOM   5470  C  CD1  . ILE A 1 361 ? 180.57052 181.17542 182.84863 1.000 168.36000  ? 362 ILE A CD1  1 
ATOM   5471  H  HA   . ILE A 1 361 ? 179.00786 184.39602 180.75867 1.000 168.49000  ? 362 ILE A HA   1 
ATOM   5472  H  HB   . ILE A 1 361 ? 178.09725 182.08660 182.13087 1.000 168.41000  ? 362 ILE A HB   1 
ATOM   5473  H  HG12 . ILE A 1 361 ? 180.76262 183.01321 182.00551 1.000 168.27000  ? 362 ILE A HG12 1 
ATOM   5474  H  HG13 . ILE A 1 361 ? 179.87327 183.01948 183.31999 1.000 168.57000  ? 362 ILE A HG13 1 
ATOM   5475  H  HG21 . ILE A 1 361 ? 178.73588 180.86120 180.44505 1.000 168.23000  ? 362 ILE A HG21 1 
ATOM   5476  H  HG22 . ILE A 1 361 ? 178.59331 182.20054 179.60498 1.000 168.20000  ? 362 ILE A HG22 1 
ATOM   5477  H  HG23 . ILE A 1 361 ? 180.01053 181.76688 180.16617 1.000 168.17000  ? 362 ILE A HG23 1 
ATOM   5478  H  HD11 . ILE A 1 361 ? 181.25584 181.26116 183.52982 1.000 168.24000  ? 362 ILE A HD11 1 
ATOM   5479  H  HD12 . ILE A 1 361 ? 179.83271 180.64445 183.18733 1.000 168.35000  ? 362 ILE A HD12 1 
ATOM   5480  H  HD13 . ILE A 1 361 ? 180.94194 180.75781 182.05597 1.000 168.30000  ? 362 ILE A HD13 1 
ATOM   5481  N  N    . ARG A 1 362 ? 176.26412 182.91248 180.59451 1.000 171.25000  ? 363 ARG A N    1 
ATOM   5482  C  CA   . ARG A 1 362 ? 174.96961 182.88391 179.92239 1.000 170.63000  ? 363 ARG A CA   1 
ATOM   5483  C  C    . ARG A 1 362 ? 173.99336 183.85648 180.57009 1.000 171.10000  ? 363 ARG A C    1 
ATOM   5484  O  O    . ARG A 1 362 ? 173.22657 184.53348 179.87538 1.000 171.06000  ? 363 ARG A O    1 
ATOM   5485  C  CB   . ARG A 1 362 ? 174.40217 181.46508 179.94009 1.000 170.55000  ? 363 ARG A CB   1 
ATOM   5486  H  H    . ARG A 1 362 ? 176.47956 182.17153 180.97065 1.000 170.86000  ? 363 ARG A H    1 
ATOM   5487  H  HA   . ARG A 1 362 ? 175.08743 183.14956 178.99676 1.000 170.68000  ? 363 ARG A HA   1 
ATOM   5488  N  N    . CYS A 1 363 ? 174.00586 183.93676 181.89826 1.000 169.86000  ? 364 CYS A N    1 
ATOM   5489  C  CA   . CYS A 1 363 ? 173.14076 184.77484 182.72360 1.000 169.90000  ? 364 CYS A CA   1 
ATOM   5490  C  C    . CYS A 1 363 ? 171.75670 184.15427 182.89285 1.000 169.54000  ? 364 CYS A C    1 
ATOM   5491  O  O    . CYS A 1 363 ? 170.95582 184.68149 183.67454 1.000 169.69000  ? 364 CYS A O    1 
ATOM   5492  C  CB   . CYS A 1 363 ? 172.98724 186.19835 182.16373 1.000 169.84000  ? 364 CYS A CB   1 
ATOM   5493  S  SG   . CYS A 1 363 ? 172.28013 187.38715 183.32565 1.000 171.37000  ? 364 CYS A SG   1 
ATOM   5494  H  H    . CYS A 1 363 ? 174.55114 183.47551 182.37750 1.000 169.44000  ? 364 CYS A H    1 
ATOM   5495  H  HA   . CYS A 1 363 ? 173.53654 184.85009 183.60611 1.000 169.81000  ? 364 CYS A HA   1 
ATOM   5496  H  HB2  . CYS A 1 363 ? 173.86224 186.52532 181.90248 1.000 169.44000  ? 364 CYS A HB2  1 
ATOM   5497  H  HB3  . CYS A 1 363 ? 172.40469 186.16812 181.38956 1.000 169.41000  ? 364 CYS A HB3  1 
ATOM   5498  H  HG   . CYS A 1 363 ? 172.27787 188.46833 182.80495 1.000 170.49000  ? 364 CYS A HG   1 
ATOM   5499  N  N    . GLU A 1 364 ? 171.44577 183.06296 182.19685 1.000 161.80000  ? 365 GLU A N    1 
ATOM   5500  C  CA   . GLU A 1 364 ? 170.23612 182.28277 182.43299 1.000 160.88000  ? 365 GLU A CA   1 
ATOM   5501  C  C    . GLU A 1 364 ? 170.53336 180.93430 183.06534 1.000 160.68000  ? 365 GLU A C    1 
ATOM   5502  O  O    . GLU A 1 364 ? 169.87111 180.54244 184.03216 1.000 159.92000  ? 365 GLU A O    1 
ATOM   5503  C  CB   . GLU A 1 364 ? 169.48087 182.07102 181.11499 1.000 160.10000  ? 365 GLU A CB   1 
ATOM   5504  C  CG   . GLU A 1 364 ? 168.07468 181.51171 181.27444 1.000 159.55000  ? 365 GLU A CG   1 
ATOM   5505  C  CD   . GLU A 1 364 ? 167.12416 182.49896 181.92573 1.000 159.86000  ? 365 GLU A CD   1 
ATOM   5506  O  OE1  . GLU A 1 364 ? 167.55209 183.63516 182.21906 1.000 160.94000  ? 365 GLU A OE1  1 
ATOM   5507  O  OE2  . GLU A 1 364 ? 165.94794 182.14005 182.14226 1.000 159.68000  ? 365 GLU A OE2  1 
ATOM   5508  H  H    . GLU A 1 364 ? 171.93307 182.74574 181.56365 1.000 160.97000  ? 365 GLU A H    1 
ATOM   5509  H  HA   . GLU A 1 364 ? 169.65673 182.77186 183.03719 1.000 160.62000  ? 365 GLU A HA   1 
ATOM   5510  H  HB2  . GLU A 1 364 ? 169.40697 182.92454 180.66056 1.000 160.49000  ? 365 GLU A HB2  1 
ATOM   5511  H  HB3  . GLU A 1 364 ? 169.98393 181.45159 180.56384 1.000 160.49000  ? 365 GLU A HB3  1 
ATOM   5512  H  HG2  . GLU A 1 364 ? 167.72258 181.29192 180.39759 1.000 160.25000  ? 365 GLU A HG2  1 
ATOM   5513  H  HG3  . GLU A 1 364 ? 168.10809 180.71471 181.82603 1.000 160.38000  ? 365 GLU A HG3  1 
ATOM   5514  N  N    . SER A 1 365 ? 171.53894 180.22372 182.55357 1.000 165.72000  ? 366 SER A N    1 
ATOM   5515  C  CA   . SER A 1 365 ? 172.01825 179.03384 183.24298 1.000 165.42000  ? 366 SER A CA   1 
ATOM   5516  C  C    . SER A 1 365 ? 172.46954 179.38140 184.65422 1.000 164.82000  ? 366 SER A C    1 
ATOM   5517  O  O    . SER A 1 365 ? 172.25459 178.60792 185.59461 1.000 165.21000  ? 366 SER A O    1 
ATOM   5518  C  CB   . SER A 1 365 ? 173.16258 178.40054 182.45287 1.000 165.23000  ? 366 SER A CB   1 
ATOM   5519  O  OG   . SER A 1 365 ? 172.79950 178.21151 181.09690 1.000 165.50000  ? 366 SER A OG   1 
ATOM   5520  H  H    . SER A 1 365 ? 171.95213 180.40836 181.82222 1.000 165.24000  ? 366 SER A H    1 
ATOM   5521  H  HA   . SER A 1 365 ? 171.29721 178.38786 183.30392 1.000 165.10000  ? 366 SER A HA   1 
ATOM   5522  H  HB2  . SER A 1 365 ? 173.93591 178.98483 182.49367 1.000 165.05000  ? 366 SER A HB2  1 
ATOM   5523  H  HB3  . SER A 1 365 ? 173.37660 177.53960 182.84409 1.000 165.10000  ? 366 SER A HB3  1 
ATOM   5524  H  HG   . SER A 1 365 ? 173.45967 177.93371 180.65789 1.000 165.06000  ? 366 SER A HG   1 
ATOM   5525  N  N    . ILE A 1 366 ? 173.09337 180.54904 184.82066 1.000 159.73000  ? 367 ILE A N    1 
ATOM   5526  C  CA   . ILE A 1 366 ? 173.50453 180.99167 186.14870 1.000 159.69000  ? 367 ILE A CA   1 
ATOM   5527  C  C    . ILE A 1 366 ? 172.28564 181.20153 187.03694 1.000 158.85000  ? 367 ILE A C    1 
ATOM   5528  O  O    . ILE A 1 366 ? 172.25469 180.75667 188.19092 1.000 158.27000  ? 367 ILE A O    1 
ATOM   5529  C  CB   . ILE A 1 366 ? 174.35340 182.27204 186.04089 1.000 160.44000  ? 367 ILE A CB   1 
ATOM   5530  C  CG1  . ILE A 1 366 ? 175.61457 182.00809 185.21223 1.000 160.32000  ? 367 ILE A CG1  1 
ATOM   5531  C  CG2  . ILE A 1 366 ? 174.71840 182.78154 187.42861 1.000 160.43000  ? 367 ILE A CG2  1 
ATOM   5532  C  CD1  . ILE A 1 366 ? 176.34131 183.26507 184.78012 1.000 159.92000  ? 367 ILE A CD1  1 
ATOM   5533  H  H    . ILE A 1 366 ? 173.28498 181.09784 184.18678 1.000 160.05000  ? 367 ILE A H    1 
ATOM   5534  H  HA   . ILE A 1 366 ? 174.05406 180.30250 186.55311 1.000 159.98000  ? 367 ILE A HA   1 
ATOM   5535  H  HB   . ILE A 1 366 ? 173.82715 182.95255 185.59211 1.000 160.12000  ? 367 ILE A HB   1 
ATOM   5536  H  HG12 . ILE A 1 366 ? 176.23052 181.47948 185.74317 1.000 159.95000  ? 367 ILE A HG12 1 
ATOM   5537  H  HG13 . ILE A 1 366 ? 175.37166 181.52069 184.40997 1.000 160.09000  ? 367 ILE A HG13 1 
ATOM   5538  H  HG21 . ILE A 1 366 ? 175.40535 183.46071 187.34868 1.000 161.25000  ? 367 ILE A HG21 1 
ATOM   5539  H  HG22 . ILE A 1 366 ? 173.92941 183.16296 187.84462 1.000 160.36000  ? 367 ILE A HG22 1 
ATOM   5540  H  HG23 . ILE A 1 366 ? 175.04844 182.03978 187.95932 1.000 160.63000  ? 367 ILE A HG23 1 
ATOM   5541  H  HD11 . ILE A 1 366 ? 177.08285 183.01775 184.20589 1.000 159.97000  ? 367 ILE A HD11 1 
ATOM   5542  H  HD12 . ILE A 1 366 ? 175.72384 183.83480 184.29492 1.000 160.40000  ? 367 ILE A HD12 1 
ATOM   5543  H  HD13 . ILE A 1 366 ? 176.67234 183.72872 185.56466 1.000 160.67000  ? 367 ILE A HD13 1 
ATOM   5544  N  N    . ALA A 1 367 ? 171.25882 181.87541 186.51328 1.000 152.83000  ? 368 ALA A N    1 
ATOM   5545  C  CA   . ALA A 1 367 ? 170.04326 182.09412 187.28814 1.000 152.52000  ? 368 ALA A CA   1 
ATOM   5546  C  C    . ALA A 1 367 ? 169.33669 180.78875 187.62335 1.000 152.05000  ? 368 ALA A C    1 
ATOM   5547  O  O    . ALA A 1 367 ? 168.56940 180.73924 188.59040 1.000 151.61000  ? 368 ALA A O    1 
ATOM   5548  C  CB   . ALA A 1 367 ? 169.09182 183.01495 186.52357 1.000 152.26000  ? 368 ALA A CB   1 
ATOM   5549  H  H    . ALA A 1 367 ? 171.24386 182.21218 185.72182 1.000 153.05000  ? 368 ALA A H    1 
ATOM   5550  H  HA   . ALA A 1 367 ? 170.27540 182.53212 188.12112 1.000 152.65000  ? 368 ALA A HA   1 
ATOM   5551  H  HB1  . ALA A 1 367 ? 168.29000 183.14862 187.05288 1.000 152.36000  ? 368 ALA A HB1  1 
ATOM   5552  H  HB2  . ALA A 1 367 ? 169.53040 183.86603 186.36592 1.000 152.61000  ? 368 ALA A HB2  1 
ATOM   5553  H  HB3  . ALA A 1 367 ? 168.86392 182.59805 185.67772 1.000 152.77000  ? 368 ALA A HB3  1 
ATOM   5554  N  N    . TYR A 1 368 ? 169.57257 179.73567 186.84104 1.000 147.56000  ? 369 TYR A N    1 
ATOM   5555  C  CA   . TYR A 1 368 ? 168.92103 178.45774 187.11248 1.000 146.50000  ? 369 TYR A CA   1 
ATOM   5556  C  C    . TYR A 1 368 ? 169.33347 177.89216 188.46927 1.000 145.58000  ? 369 TYR A C    1 
ATOM   5557  O  O    . TYR A 1 368 ? 168.49804 177.34735 189.20001 1.000 145.56000  ? 369 TYR A O    1 
ATOM   5558  C  CB   . TYR A 1 368 ? 169.24755 177.46152 186.00009 1.000 146.81000  ? 369 TYR A CB   1 
ATOM   5559  H  H    . TYR A 1 368 ? 170.09819 179.73285 186.15992 1.000 147.40000  ? 369 TYR A H    1 
ATOM   5560  H  HA   . TYR A 1 368 ? 167.96027 178.58957 187.12298 1.000 146.72000  ? 369 TYR A HA   1 
ATOM   5561  N  N    . SER A 1 369 ? 170.61833 178.00307 188.82153 1.000 140.35000  ? 370 SER A N    1 
ATOM   5562  C  CA   . SER A 1 369 ? 171.14331 177.35122 190.01990 1.000 140.59000  ? 370 SER A CA   1 
ATOM   5563  C  C    . SER A 1 369 ? 170.90179 178.14176 191.30217 1.000 138.67000  ? 370 SER A C    1 
ATOM   5564  O  O    . SER A 1 369 ? 171.04347 177.58017 192.39901 1.000 137.11000  ? 370 SER A O    1 
ATOM   5565  C  CB   . SER A 1 369 ? 172.64532 177.10936 189.85824 1.000 141.53000  ? 370 SER A CB   1 
ATOM   5566  O  OG   . SER A 1 369 ? 173.32963 178.32539 189.60664 1.000 141.40000  ? 370 SER A OG   1 
ATOM   5567  H  H    . SER A 1 369 ? 171.20529 178.45150 188.38103 1.000 140.76000  ? 370 SER A H    1 
ATOM   5568  H  HA   . SER A 1 369 ? 170.71254 176.48839 190.11856 1.000 140.36000  ? 370 SER A HA   1 
ATOM   5569  H  HB2  . SER A 1 369 ? 172.99147 176.71602 190.67427 1.000 140.54000  ? 370 SER A HB2  1 
ATOM   5570  H  HB3  . SER A 1 369 ? 172.79024 176.50636 189.11268 1.000 140.35000  ? 370 SER A HB3  1 
ATOM   5571  H  HG   . SER A 1 369 ? 173.21621 178.85812 190.24619 1.000 140.46000  ? 370 SER A HG   1 
ATOM   5572  N  N    . VAL A 1 370 ? 170.55072 179.42382 191.19323 1.000 131.40000  ? 371 VAL A N    1 
ATOM   5573  C  CA   . VAL A 1 370 ? 170.38115 180.25156 192.38379 1.000 132.61000  ? 371 VAL A CA   1 
ATOM   5574  C  C    . VAL A 1 370 ? 169.21837 179.74199 193.22594 1.000 132.46000  ? 371 VAL A C    1 
ATOM   5575  O  O    . VAL A 1 370 ? 169.26556 179.77088 194.46288 1.000 132.28000  ? 371 VAL A O    1 
ATOM   5576  C  CB   . VAL A 1 370 ? 170.19155 181.72490 191.97912 1.000 133.18000  ? 371 VAL A CB   1 
ATOM   5577  C  CG1  . VAL A 1 370 ? 169.98686 182.59292 193.20489 1.000 133.35000  ? 371 VAL A CG1  1 
ATOM   5578  C  CG2  . VAL A 1 370 ? 171.38936 182.20839 191.17674 1.000 131.71000  ? 371 VAL A CG2  1 
ATOM   5579  H  H    . VAL A 1 370 ? 170.40676 179.83273 190.45062 1.000 133.31000  ? 371 VAL A H    1 
ATOM   5580  H  HA   . VAL A 1 370 ? 171.18509 180.19360 192.92327 1.000 133.03000  ? 371 VAL A HA   1 
ATOM   5581  H  HB   . VAL A 1 370 ? 169.40280 181.80249 191.41986 1.000 133.13000  ? 371 VAL A HB   1 
ATOM   5582  H  HG11 . VAL A 1 370 ? 170.03150 183.52481 192.93951 1.000 132.80000  ? 371 VAL A HG11 1 
ATOM   5583  H  HG12 . VAL A 1 370 ? 169.11779 182.40050 193.58894 1.000 132.76000  ? 371 VAL A HG12 1 
ATOM   5584  H  HG13 . VAL A 1 370 ? 170.68590 182.39869 193.84848 1.000 132.94000  ? 371 VAL A HG13 1 
ATOM   5585  H  HG21 . VAL A 1 370 ? 171.29353 183.15891 191.00829 1.000 132.92000  ? 371 VAL A HG21 1 
ATOM   5586  H  HG22 . VAL A 1 370 ? 172.19790 182.04294 191.68637 1.000 132.66000  ? 371 VAL A HG22 1 
ATOM   5587  H  HG23 . VAL A 1 370 ? 171.42383 181.72576 190.33634 1.000 133.21000  ? 371 VAL A HG23 1 
ATOM   5588  N  N    . GLN A 1 371 ? 168.15277 179.27773 192.57295 1.000 128.79000  ? 372 GLN A N    1 
ATOM   5589  C  CA   . GLN A 1 371 ? 167.00823 178.75224 193.30824 1.000 128.75000  ? 372 GLN A CA   1 
ATOM   5590  C  C    . GLN A 1 371 ? 167.40534 177.54423 194.14841 1.000 128.82000  ? 372 GLN A C    1 
ATOM   5591  O  O    . GLN A 1 371 ? 167.03344 177.44038 195.32306 1.000 129.26000  ? 372 GLN A O    1 
ATOM   5592  C  CB   . GLN A 1 371 ? 165.88956 178.38803 192.33219 1.000 129.73000  ? 372 GLN A CB   1 
ATOM   5593  C  CG   . GLN A 1 371 ? 165.31506 179.57521 191.57434 1.000 130.16000  ? 372 GLN A CG   1 
ATOM   5594  C  CD   . GLN A 1 371 ? 164.52134 180.50880 192.46645 1.000 129.70000  ? 372 GLN A CD   1 
ATOM   5595  O  OE1  . GLN A 1 371 ? 164.37678 180.26721 193.66398 1.000 130.67000  ? 372 GLN A OE1  1 
ATOM   5596  N  NE2  . GLN A 1 371 ? 163.99927 181.58192 191.88501 1.000 129.59000  ? 372 GLN A NE2  1 
ATOM   5597  H  H    . GLN A 1 371 ? 168.07032 179.25629 191.71729 1.000 130.05000  ? 372 GLN A H    1 
ATOM   5598  H  HA   . GLN A 1 371 ? 166.67559 179.43856 193.90726 1.000 129.69000  ? 372 GLN A HA   1 
ATOM   5599  H  HB2  . GLN A 1 371 ? 166.23975 177.76286 191.67817 1.000 129.93000  ? 372 GLN A HB2  1 
ATOM   5600  H  HB3  . GLN A 1 371 ? 165.16525 177.97371 192.82677 1.000 129.77000  ? 372 GLN A HB3  1 
ATOM   5601  H  HG2  . GLN A 1 371 ? 166.04266 180.08216 191.18088 1.000 130.05000  ? 372 GLN A HG2  1 
ATOM   5602  H  HG3  . GLN A 1 371 ? 164.72333 179.24982 190.87799 1.000 129.88000  ? 372 GLN A HG3  1 
ATOM   5603  H  HE21 . GLN A 1 371 ? 164.12084 181.71826 191.04465 1.000 130.00000  ? 372 GLN A HE21 1 
ATOM   5604  H  HE22 . GLN A 1 371 ? 163.54036 182.14159 192.34946 1.000 129.81000  ? 372 GLN A HE22 1 
ATOM   5605  N  N    . THR A 1 372 ? 168.16428 176.61660 193.56125 1.000 119.51000  ? 373 THR A N    1 
ATOM   5606  C  CA   . THR A 1 372 ? 168.60579 175.44569 194.31225 1.000 118.46000  ? 373 THR A CA   1 
ATOM   5607  C  C    . THR A 1 372 ? 169.53333 175.84686 195.45181 1.000 118.24000  ? 373 THR A C    1 
ATOM   5608  O  O    . THR A 1 372 ? 169.45285 175.29405 196.55951 1.000 116.97000  ? 373 THR A O    1 
ATOM   5609  C  CB   . THR A 1 372 ? 169.30280 174.45737 193.37810 1.000 118.70000  ? 373 THR A CB   1 
ATOM   5610  O  OG1  . THR A 1 372 ? 168.43953 174.14272 192.27825 1.000 119.33000  ? 373 THR A OG1  1 
ATOM   5611  C  CG2  . THR A 1 372 ? 169.65531 173.17991 194.11896 1.000 117.62000  ? 373 THR A CG2  1 
ATOM   5612  H  H    . THR A 1 372 ? 168.43240 176.64279 192.74460 1.000 119.28000  ? 373 THR A H    1 
ATOM   5613  H  HA   . THR A 1 372 ? 167.83134 175.00502 194.69501 1.000 118.56000  ? 373 THR A HA   1 
ATOM   5614  H  HB   . THR A 1 372 ? 170.12226 174.85311 193.04260 1.000 118.64000  ? 373 THR A HB   1 
ATOM   5615  H  HG1  . THR A 1 372 ? 168.29146 174.83220 191.82193 1.000 118.79000  ? 373 THR A HG1  1 
ATOM   5616  H  HG21 . THR A 1 372 ? 169.96107 172.50783 193.48985 1.000 118.03000  ? 373 THR A HG21 1 
ATOM   5617  H  HG22 . THR A 1 372 ? 170.36046 173.35020 194.76285 1.000 117.80000  ? 373 THR A HG22 1 
ATOM   5618  H  HG23 . THR A 1 372 ? 168.87509 172.84193 194.58540 1.000 118.33000  ? 373 THR A HG23 1 
ATOM   5619  N  N    . MET A 1 373 ? 170.42705 176.80515 195.19601 1.000 113.23000  ? 374 MET A N    1 
ATOM   5620  C  CA   . MET A 1 373 ? 171.28669 177.31301 196.26040 1.000 112.84000  ? 374 MET A CA   1 
ATOM   5621  C  C    . MET A 1 373 ? 170.45165 177.80644 197.43513 1.000 109.01000  ? 374 MET A C    1 
ATOM   5622  O  O    . MET A 1 373 ? 170.69312 177.43327 198.59111 1.000 109.60000  ? 374 MET A O    1 
ATOM   5623  C  CB   . MET A 1 373 ? 172.16939 178.43870 195.71655 1.000 112.57000  ? 374 MET A CB   1 
ATOM   5624  C  CG   . MET A 1 373 ? 173.11435 179.06217 196.73474 1.000 112.32000  ? 374 MET A CG   1 
ATOM   5625  S  SD   . MET A 1 373 ? 174.46736 177.97303 197.21385 1.000 111.95000  ? 374 MET A SD   1 
ATOM   5626  C  CE   . MET A 1 373 ? 175.41462 177.92017 195.69434 1.000 110.52000  ? 374 MET A CE   1 
ATOM   5627  H  H    . MET A 1 373 ? 170.55210 177.17101 194.42758 1.000 112.56000  ? 374 MET A H    1 
ATOM   5628  H  HA   . MET A 1 373 ? 171.86728 176.59780 196.56452 1.000 111.63000  ? 374 MET A HA   1 
ATOM   5629  H  HB2  . MET A 1 373 ? 172.70794 178.08612 194.99162 1.000 111.72000  ? 374 MET A HB2  1 
ATOM   5630  H  HB3  . MET A 1 373 ? 171.59585 179.14534 195.38050 1.000 112.27000  ? 374 MET A HB3  1 
ATOM   5631  H  HG2  . MET A 1 373 ? 173.50415 179.86113 196.34641 1.000 111.44000  ? 374 MET A HG2  1 
ATOM   5632  H  HG3  . MET A 1 373 ? 172.61993 179.29608 197.53514 1.000 111.52000  ? 374 MET A HG3  1 
ATOM   5633  H  HE1  . MET A 1 373 ? 176.24194 177.44018 195.85553 1.000 110.41000  ? 374 MET A HE1  1 
ATOM   5634  H  HE2  . MET A 1 373 ? 174.89562 177.46488 195.01324 1.000 110.88000  ? 374 MET A HE2  1 
ATOM   5635  H  HE3  . MET A 1 373 ? 175.60888 178.82777 195.41236 1.000 111.06000  ? 374 MET A HE3  1 
ATOM   5636  N  N    . VAL A 1 374 ? 169.45094 178.64024 197.14861 1.000 108.82000  ? 375 VAL A N    1 
ATOM   5637  C  CA   . VAL A 1 374 ? 168.61714 179.20474 198.20526 1.000 111.14000  ? 375 VAL A CA   1 
ATOM   5638  C  C    . VAL A 1 374 ? 167.86522 178.10308 198.93955 1.000 113.11000  ? 375 VAL A C    1 
ATOM   5639  O  O    . VAL A 1 374 ? 167.74051 178.12968 200.17035 1.000 115.60000  ? 375 VAL A O    1 
ATOM   5640  C  CB   . VAL A 1 374 ? 167.65479 180.25085 197.61516 1.000 113.06000  ? 375 VAL A CB   1 
ATOM   5641  C  CG1  . VAL A 1 374 ? 166.59140 180.62968 198.62805 1.000 113.40000  ? 375 VAL A CG1  1 
ATOM   5642  C  CG2  . VAL A 1 374 ? 168.42745 181.47794 197.16480 1.000 112.51000  ? 375 VAL A CG2  1 
ATOM   5643  H  H    . VAL A 1 374 ? 169.23600 178.89254 196.35479 1.000 113.08000  ? 375 VAL A H    1 
ATOM   5644  H  HA   . VAL A 1 374 ? 169.18735 179.65483 198.84810 1.000 112.57000  ? 375 VAL A HA   1 
ATOM   5645  H  HB   . VAL A 1 374 ? 167.21151 179.87220 196.83992 1.000 113.19000  ? 375 VAL A HB   1 
ATOM   5646  H  HG11 . VAL A 1 374 ? 166.18723 181.46881 198.35744 1.000 112.80000  ? 375 VAL A HG11 1 
ATOM   5647  H  HG12 . VAL A 1 374 ? 165.91626 179.93379 198.65618 1.000 112.60000  ? 375 VAL A HG12 1 
ATOM   5648  H  HG13 . VAL A 1 374 ? 167.00569 180.72930 199.49867 1.000 112.80000  ? 375 VAL A HG13 1 
ATOM   5649  H  HG21 . VAL A 1 374 ? 167.80842 182.11538 196.77588 1.000 113.28000  ? 375 VAL A HG21 1 
ATOM   5650  H  HG22 . VAL A 1 374 ? 168.87034 181.87208 197.93254 1.000 112.80000  ? 375 VAL A HG22 1 
ATOM   5651  H  HG23 . VAL A 1 374 ? 169.08548 181.21072 196.50417 1.000 113.18000  ? 375 VAL A HG23 1 
ATOM   5652  N  N    . VAL A 1 375 ? 167.34333 177.12382 198.19983 1.000 106.63000  ? 376 VAL A N    1 
ATOM   5653  C  CA   . VAL A 1 375 ? 166.58552 176.04391 198.82702 1.000 105.06000  ? 376 VAL A CA   1 
ATOM   5654  C  C    . VAL A 1 375 ? 167.45694 175.30084 199.83081 1.000 106.03000  ? 376 VAL A C    1 
ATOM   5655  O  O    . VAL A 1 375 ? 167.06807 175.08718 200.98909 1.000 106.00000  ? 376 VAL A O    1 
ATOM   5656  C  CB   . VAL A 1 375 ? 166.03207 175.09010 197.75395 1.000 104.59000  ? 376 VAL A CB   1 
ATOM   5657  C  CG1  . VAL A 1 375 ? 165.52773 173.80594 198.39180 1.000 104.26000  ? 376 VAL A CG1  1 
ATOM   5658  C  CG2  . VAL A 1 375 ? 164.92865 175.76652 196.96241 1.000 106.22000  ? 376 VAL A CG2  1 
ATOM   5659  H  H    . VAL A 1 375 ? 167.41501 177.06158 197.34480 1.000 106.61000  ? 376 VAL A H    1 
ATOM   5660  H  HA   . VAL A 1 375 ? 165.83317 176.42393 199.30644 1.000 105.54000  ? 376 VAL A HA   1 
ATOM   5661  H  HB   . VAL A 1 375 ? 166.74557 174.85994 197.13835 1.000 106.03000  ? 376 VAL A HB   1 
ATOM   5662  H  HG11 . VAL A 1 375 ? 164.93024 173.36161 197.76995 1.000 105.58000  ? 376 VAL A HG11 1 
ATOM   5663  H  HG12 . VAL A 1 375 ? 166.28262 173.22969 198.58926 1.000 105.40000  ? 376 VAL A HG12 1 
ATOM   5664  H  HG13 . VAL A 1 375 ? 165.05071 174.02337 199.20790 1.000 105.21000  ? 376 VAL A HG13 1 
ATOM   5665  H  HG21 . VAL A 1 375 ? 164.73849 175.23636 196.17278 1.000 105.96000  ? 376 VAL A HG21 1 
ATOM   5666  H  HG22 . VAL A 1 375 ? 164.13587 175.83009 197.51736 1.000 105.65000  ? 376 VAL A HG22 1 
ATOM   5667  H  HG23 . VAL A 1 375 ? 165.22333 176.65253 196.70185 1.000 106.15000  ? 376 VAL A HG23 1 
ATOM   5668  N  N    . LYS A 1 376 ? 168.65219 174.89445 199.40175 1.000 98.55000   ? 377 LYS A N    1 
ATOM   5669  C  CA   . LYS A 1 376 ? 169.51001 174.12205 200.29347 1.000 96.92000   ? 377 LYS A CA   1 
ATOM   5670  C  C    . LYS A 1 376 ? 169.96964 174.95960 201.48232 1.000 95.72000   ? 377 LYS A C    1 
ATOM   5671  O  O    . LYS A 1 376 ? 170.03727 174.45746 202.61441 1.000 97.40000   ? 377 LYS A O    1 
ATOM   5672  C  CB   . LYS A 1 376 ? 170.69913 173.55903 199.51869 1.000 97.64000   ? 377 LYS A CB   1 
ATOM   5673  C  CG   . LYS A 1 376 ? 170.31835 172.40724 198.59610 1.000 97.66000   ? 377 LYS A CG   1 
ATOM   5674  C  CD   . LYS A 1 376 ? 171.53754 171.75264 197.96982 1.000 99.22000   ? 377 LYS A CD   1 
ATOM   5675  C  CE   . LYS A 1 376 ? 171.16527 170.48951 197.20633 1.000 99.72000   ? 377 LYS A CE   1 
ATOM   5676  N  NZ   . LYS A 1 376 ? 170.27194 170.76494 196.04923 1.000 98.31000   ? 377 LYS A NZ   1 
ATOM   5677  H  H    . LYS A 1 376 ? 168.97907 175.04585 198.62052 1.000 98.73000   ? 377 LYS A H    1 
ATOM   5678  H  HA   . LYS A 1 376 ? 169.00187 173.37249 200.64010 1.000 98.01000   ? 377 LYS A HA   1 
ATOM   5679  H  HB2  . LYS A 1 376 ? 171.08551 174.26413 198.97577 1.000 97.88000   ? 377 LYS A HB2  1 
ATOM   5680  H  HB3  . LYS A 1 376 ? 171.35566 173.22880 200.15097 1.000 97.43000   ? 377 LYS A HB3  1 
ATOM   5681  H  HG2  . LYS A 1 376 ? 169.84341 171.73403 199.10804 1.000 97.51000   ? 377 LYS A HG2  1 
ATOM   5682  H  HG3  . LYS A 1 376 ? 169.75457 172.74337 197.88196 1.000 97.96000   ? 377 LYS A HG3  1 
ATOM   5683  H  HD2  . LYS A 1 376 ? 171.94948 172.37232 197.34762 1.000 97.34000   ? 377 LYS A HD2  1 
ATOM   5684  H  HD3  . LYS A 1 376 ? 172.16588 171.51109 198.66830 1.000 96.79000   ? 377 LYS A HD3  1 
ATOM   5685  H  HE2  . LYS A 1 376 ? 171.97366 170.07334 196.86819 1.000 97.12000   ? 377 LYS A HE2  1 
ATOM   5686  H  HE3  . LYS A 1 376 ? 170.70376 169.88102 197.80439 1.000 97.83000   ? 377 LYS A HE3  1 
ATOM   5687  H  HZ1  . LYS A 1 376 ? 170.01846 169.99974 195.67165 1.000 97.62000   ? 377 LYS A HZ1  1 
ATOM   5688  H  HZ2  . LYS A 1 376 ? 169.54887 171.20691 196.32112 1.000 98.00000   ? 377 LYS A HZ2  1 
ATOM   5689  H  HZ3  . LYS A 1 376 ? 170.70210 171.25672 195.44546 1.000 97.69000   ? 377 LYS A HZ3  1 
ATOM   5690  N  N    . GLY A 1 377 ? 170.27945 176.23898 201.25516 1.000 90.81000   ? 378 GLY A N    1 
ATOM   5691  C  CA   . GLY A 1 377 ? 170.66476 177.09260 202.36720 1.000 91.83000   ? 378 GLY A CA   1 
ATOM   5692  C  C    . GLY A 1 377 ? 169.56121 177.22489 203.39855 1.000 93.42000   ? 378 GLY A C    1 
ATOM   5693  O  O    . GLY A 1 377 ? 169.80963 177.14800 204.60678 1.000 91.90000   ? 378 GLY A O    1 
ATOM   5694  H  H    . GLY A 1 377 ? 170.26827 176.62591 200.48693 1.000 93.03000   ? 378 GLY A H    1 
ATOM   5695  H  HA2  . GLY A 1 377 ? 171.44773 176.72091 202.80268 1.000 91.99000   ? 378 GLY A HA2  1 
ATOM   5696  H  HA3  . GLY A 1 377 ? 170.88757 177.97684 202.03658 1.000 92.38000   ? 378 GLY A HA3  1 
ATOM   5697  N  N    . GLY A 1 378 ? 168.32424 177.41234 202.93626 1.000 95.15000   ? 379 GLY A N    1 
ATOM   5698  C  CA   . GLY A 1 378 ? 167.20868 177.49779 203.86120 1.000 93.90000   ? 379 GLY A CA   1 
ATOM   5699  C  C    . GLY A 1 378 ? 167.00810 176.21458 204.64159 1.000 94.43000   ? 379 GLY A C    1 
ATOM   5700  O  O    . GLY A 1 378 ? 166.74416 176.24339 205.84653 1.000 96.69000   ? 379 GLY A O    1 
ATOM   5701  H  H    . GLY A 1 378 ? 168.11260 177.48846 202.10622 1.000 96.13000   ? 379 GLY A H    1 
ATOM   5702  H  HA2  . GLY A 1 378 ? 167.36255 178.21990 204.48985 1.000 95.33000   ? 379 GLY A HA2  1 
ATOM   5703  H  HA3  . GLY A 1 378 ? 166.39559 177.68692 203.36732 1.000 95.54000   ? 379 GLY A HA3  1 
ATOM   5704  N  N    . SER A 1 379 ? 167.13339 175.06884 203.96939 1.000 84.79000   ? 380 SER A N    1 
ATOM   5705  C  CA   . SER A 1 379 ? 166.98703 173.80146 204.67818 1.000 85.71000   ? 380 SER A CA   1 
ATOM   5706  C  C    . SER A 1 379 ? 168.03643 173.66347 205.77541 1.000 85.22000   ? 380 SER A C    1 
ATOM   5707  O  O    . SER A 1 379 ? 167.71812 173.28277 206.91278 1.000 87.20000   ? 380 SER A O    1 
ATOM   5708  C  CB   . SER A 1 379 ? 167.08714 172.63731 203.69547 1.000 85.76000   ? 380 SER A CB   1 
ATOM   5709  O  OG   . SER A 1 379 ? 167.02632 171.39604 204.37390 1.000 84.83000   ? 380 SER A OG   1 
ATOM   5710  H  H    . SER A 1 379 ? 167.30001 175.00053 203.12834 1.000 86.33000   ? 380 SER A H    1 
ATOM   5711  H  HA   . SER A 1 379 ? 166.11094 173.76972 205.09310 1.000 86.09000   ? 380 SER A HA   1 
ATOM   5712  H  HB2  . SER A 1 379 ? 166.35103 172.68986 203.06600 1.000 86.08000   ? 380 SER A HB2  1 
ATOM   5713  H  HB3  . SER A 1 379 ? 167.93213 172.69728 203.22315 1.000 85.95000   ? 380 SER A HB3  1 
ATOM   5714  H  HG   . SER A 1 379 ? 167.08056 170.76451 203.82232 1.000 84.75000   ? 380 SER A HG   1 
ATOM   5715  N  N    . ALA A 1 380 ? 169.29361 173.98391 205.45883 1.000 77.90000   ? 381 ALA A N    1 
ATOM   5716  C  CA   . ALA A 1 380 ? 170.35012 173.86077 206.45891 1.000 78.30000   ? 381 ALA A CA   1 
ATOM   5717  C  C    . ALA A 1 380 ? 170.10909 174.80256 207.63177 1.000 79.86000   ? 381 ALA A C    1 
ATOM   5718  O  O    . ALA A 1 380 ? 170.27337 174.41707 208.80071 1.000 79.74000   ? 381 ALA A O    1 
ATOM   5719  C  CB   . ALA A 1 380 ? 171.70827 174.14065 205.82084 1.000 78.00000   ? 381 ALA A CB   1 
ATOM   5720  H  H    . ALA A 1 380 ? 169.55283 174.27010 204.69028 1.000 79.81000   ? 381 ALA A H    1 
ATOM   5721  H  HA   . ALA A 1 380 ? 170.35894 172.95327 206.80020 1.000 78.62000   ? 381 ALA A HA   1 
ATOM   5722  H  HB1  . ALA A 1 380 ? 172.40581 173.97496 206.47457 1.000 78.03000   ? 381 ALA A HB1  1 
ATOM   5723  H  HB2  . ALA A 1 380 ? 171.82265 173.55643 205.05600 1.000 78.50000   ? 381 ALA A HB2  1 
ATOM   5724  H  HB3  . ALA A 1 380 ? 171.73442 175.06623 205.53182 1.000 78.95000   ? 381 ALA A HB3  1 
ATOM   5725  N  N    . PHE A 1 381 ? 169.71717 176.04464 207.33951 1.000 84.80000   ? 382 PHE A N    1 
ATOM   5726  C  CA   . PHE A 1 381 ? 169.47106 177.00467 208.40809 1.000 85.38000   ? 382 PHE A CA   1 
ATOM   5727  C  C    . PHE A 1 381 ? 168.32983 176.54309 209.30473 1.000 85.18000   ? 382 PHE A C    1 
ATOM   5728  O  O    . PHE A 1 381 ? 168.40413 176.66967 210.53266 1.000 85.14000   ? 382 PHE A O    1 
ATOM   5729  C  CB   . PHE A 1 381 ? 169.16973 178.37759 207.81019 1.000 86.23000   ? 382 PHE A CB   1 
ATOM   5730  C  CG   . PHE A 1 381 ? 169.06511 179.47241 208.82781 1.000 87.63000   ? 382 PHE A CG   1 
ATOM   5731  C  CD1  . PHE A 1 381 ? 170.18177 180.20319 209.19275 1.000 90.37000   ? 382 PHE A CD1  1 
ATOM   5732  C  CD2  . PHE A 1 381 ? 167.85052 179.77393 209.41835 1.000 85.85000   ? 382 PHE A CD2  1 
ATOM   5733  C  CE1  . PHE A 1 381 ? 170.08930 181.21386 210.13156 1.000 92.31000   ? 382 PHE A CE1  1 
ATOM   5734  C  CE2  . PHE A 1 381 ? 167.75196 180.78310 210.35747 1.000 86.41000   ? 382 PHE A CE2  1 
ATOM   5735  C  CZ   . PHE A 1 381 ? 168.87282 181.50360 210.71449 1.000 88.74000   ? 382 PHE A CZ   1 
ATOM   5736  H  H    . PHE A 1 381 ? 169.58831 176.34852 206.54597 1.000 86.50000   ? 382 PHE A H    1 
ATOM   5737  H  HA   . PHE A 1 381 ? 170.26995 177.08395 208.95284 1.000 86.67000   ? 382 PHE A HA   1 
ATOM   5738  H  HB2  . PHE A 1 381 ? 169.88149 178.61286 207.19435 1.000 86.60000   ? 382 PHE A HB2  1 
ATOM   5739  H  HB3  . PHE A 1 381 ? 168.32532 178.33265 207.33403 1.000 87.41000   ? 382 PHE A HB3  1 
ATOM   5740  H  HD1  . PHE A 1 381 ? 171.00418 180.01123 208.80360 1.000 87.06000   ? 382 PHE A HD1  1 
ATOM   5741  H  HD2  . PHE A 1 381 ? 167.09219 179.29040 209.18183 1.000 86.69000   ? 382 PHE A HD2  1 
ATOM   5742  H  HE1  . PHE A 1 381 ? 170.84689 181.69800 210.36982 1.000 87.54000   ? 382 PHE A HE1  1 
ATOM   5743  H  HE2  . PHE A 1 381 ? 166.93052 180.97626 210.74834 1.000 86.81000   ? 382 PHE A HE2  1 
ATOM   5744  H  HZ   . PHE A 1 381 ? 168.80838 182.18350 211.34554 1.000 86.89000   ? 382 PHE A HZ   1 
ATOM   5745  N  N    . ALA A 1 382 ? 167.26378 176.00355 208.71015 1.000 85.29000   ? 383 ALA A N    1 
ATOM   5746  C  CA   . ALA A 1 382 ? 166.14489 175.51776 209.50935 1.000 84.03000   ? 383 ALA A CA   1 
ATOM   5747  C  C    . ALA A 1 382 ? 166.57328 174.37054 210.41273 1.000 83.52000   ? 383 ALA A C    1 
ATOM   5748  O  O    . ALA A 1 382 ? 166.18645 174.31472 211.58868 1.000 85.17000   ? 383 ALA A O    1 
ATOM   5749  C  CB   . ALA A 1 382 ? 165.00280 175.07772 208.59583 1.000 85.57000   ? 383 ALA A CB   1 
ATOM   5750  H  H    . ALA A 1 382 ? 167.16763 175.90648 207.86089 1.000 85.69000   ? 383 ALA A H    1 
ATOM   5751  H  HA   . ALA A 1 382 ? 165.81954 176.23722 210.07162 1.000 84.90000   ? 383 ALA A HA   1 
ATOM   5752  H  HB1  . ALA A 1 382 ? 164.26557 174.76048 209.14052 1.000 85.18000   ? 383 ALA A HB1  1 
ATOM   5753  H  HB2  . ALA A 1 382 ? 164.71817 175.83370 208.05926 1.000 85.68000   ? 383 ALA A HB2  1 
ATOM   5754  H  HB3  . ALA A 1 382 ? 165.32071 174.36465 208.02027 1.000 85.47000   ? 383 ALA A HB3  1 
ATOM   5755  N  N    . ALA A 1 383 ? 167.36599 173.43694 209.88044 1.000 80.27000   ? 384 ALA A N    1 
ATOM   5756  C  CA   . ALA A 1 383 ? 167.82400 172.32573 210.70874 1.000 78.71000   ? 384 ALA A CA   1 
ATOM   5757  C  C    . ALA A 1 383 ? 168.64891 172.82647 211.88832 1.000 80.78000   ? 384 ALA A C    1 
ATOM   5758  O  O    . ALA A 1 383 ? 168.45633 172.38159 213.02977 1.000 79.31000   ? 384 ALA A O    1 
ATOM   5759  C  CB   . ALA A 1 383 ? 168.63296 171.34124 209.86826 1.000 78.10000   ? 384 ALA A CB   1 
ATOM   5760  H  H    . ALA A 1 383 ? 167.64445 173.42495 209.06686 1.000 79.66000   ? 384 ALA A H    1 
ATOM   5761  H  HA   . ALA A 1 383 ? 167.05154 171.85539 211.05905 1.000 78.77000   ? 384 ALA A HA   1 
ATOM   5762  H  HB1  . ALA A 1 383 ? 168.93458 170.61634 210.43788 1.000 78.20000   ? 384 ALA A HB1  1 
ATOM   5763  H  HB2  . ALA A 1 383 ? 168.06939 170.99224 209.16002 1.000 78.65000   ? 384 ALA A HB2  1 
ATOM   5764  H  HB3  . ALA A 1 383 ? 169.39603 171.80424 209.48818 1.000 78.68000   ? 384 ALA A HB3  1 
ATOM   5765  N  N    . PHE A 1 384 ? 169.56450 173.76546 211.63688 1.000 81.86000   ? 385 PHE A N    1 
ATOM   5766  C  CA   . PHE A 1 384 ? 170.37977 174.29361 212.72773 1.000 80.90000   ? 385 PHE A CA   1 
ATOM   5767  C  C    . PHE A 1 384 ? 169.52244 175.01469 213.76189 1.000 78.75000   ? 385 PHE A C    1 
ATOM   5768  O  O    . PHE A 1 384 ? 169.75330 174.89008 214.97390 1.000 78.05000   ? 385 PHE A O    1 
ATOM   5769  C  CB   . PHE A 1 384 ? 171.44874 175.23357 212.17880 1.000 82.45000   ? 385 PHE A CB   1 
ATOM   5770  C  CG   . PHE A 1 384 ? 172.20535 175.96406 213.24261 1.000 81.23000   ? 385 PHE A CG   1 
ATOM   5771  C  CD1  . PHE A 1 384 ? 173.21957 175.33480 213.94029 1.000 79.27000   ? 385 PHE A CD1  1 
ATOM   5772  C  CD2  . PHE A 1 384 ? 171.90022 177.27790 213.55032 1.000 80.56000   ? 385 PHE A CD2  1 
ATOM   5773  C  CE1  . PHE A 1 384 ? 173.91799 176.00248 214.92332 1.000 81.20000   ? 385 PHE A CE1  1 
ATOM   5774  C  CE2  . PHE A 1 384 ? 172.59617 177.95167 214.53256 1.000 81.26000   ? 385 PHE A CE2  1 
ATOM   5775  C  CZ   . PHE A 1 384 ? 173.60661 177.31258 215.22076 1.000 82.77000   ? 385 PHE A CZ   1 
ATOM   5776  H  H    . PHE A 1 384 ? 169.72780 174.10614 210.86471 1.000 80.51000   ? 385 PHE A H    1 
ATOM   5777  H  HA   . PHE A 1 384 ? 170.82705 173.55774 213.17254 1.000 80.18000   ? 385 PHE A HA   1 
ATOM   5778  H  HB2  . PHE A 1 384 ? 172.08666 174.71502 211.66301 1.000 80.33000   ? 385 PHE A HB2  1 
ATOM   5779  H  HB3  . PHE A 1 384 ? 171.02400 175.89403 211.60909 1.000 80.58000   ? 385 PHE A HB3  1 
ATOM   5780  H  HD1  . PHE A 1 384 ? 173.43279 174.45182 213.74348 1.000 79.76000   ? 385 PHE A HD1  1 
ATOM   5781  H  HD2  . PHE A 1 384 ? 171.21969 177.71227 213.08893 1.000 80.36000   ? 385 PHE A HD2  1 
ATOM   5782  H  HE1  . PHE A 1 384 ? 174.59912 175.56910 215.38559 1.000 80.29000   ? 385 PHE A HE1  1 
ATOM   5783  H  HE2  . PHE A 1 384 ? 172.38391 178.83524 214.73150 1.000 80.44000   ? 385 PHE A HE2  1 
ATOM   5784  H  HZ   . PHE A 1 384 ? 174.07709 177.76422 215.88323 1.000 80.69000   ? 385 PHE A HZ   1 
ATOM   5785  N  N    . PHE A 1 385 ? 168.53631 175.78711 213.30045 1.000 84.36000   ? 386 PHE A N    1 
ATOM   5786  C  CA   . PHE A 1 385 ? 167.66467 176.50672 214.22151 1.000 85.68000   ? 386 PHE A CA   1 
ATOM   5787  C  C    . PHE A 1 385 ? 166.90690 175.54072 215.12216 1.000 83.27000   ? 386 PHE A C    1 
ATOM   5788  O  O    . PHE A 1 385 ? 166.83200 175.74128 216.34426 1.000 82.78000   ? 386 PHE A O    1 
ATOM   5789  C  CB   . PHE A 1 385 ? 166.69050 177.37561 213.42651 1.000 85.86000   ? 386 PHE A CB   1 
ATOM   5790  C  CG   . PHE A 1 385 ? 166.30672 178.64841 214.11689 1.000 86.11000   ? 386 PHE A CG   1 
ATOM   5791  C  CD1  . PHE A 1 385 ? 165.23699 178.68322 214.99276 1.000 87.53000   ? 386 PHE A CD1  1 
ATOM   5792  C  CD2  . PHE A 1 385 ? 167.01083 179.81570 213.88047 1.000 83.76000   ? 386 PHE A CD2  1 
ATOM   5793  C  CE1  . PHE A 1 385 ? 164.88247 179.85882 215.62518 1.000 89.00000   ? 386 PHE A CE1  1 
ATOM   5794  C  CE2  . PHE A 1 385 ? 166.66074 180.99222 214.50952 1.000 84.75000   ? 386 PHE A CE2  1 
ATOM   5795  C  CZ   . PHE A 1 385 ? 165.59603 181.01413 215.38278 1.000 87.12000   ? 386 PHE A CZ   1 
ATOM   5796  H  H    . PHE A 1 385 ? 168.35616 175.90844 212.46819 1.000 84.64000   ? 386 PHE A H    1 
ATOM   5797  H  HA   . PHE A 1 385 ? 168.20395 177.08611 214.78194 1.000 84.94000   ? 386 PHE A HA   1 
ATOM   5798  H  HB2  . PHE A 1 385 ? 167.09965 177.61074 212.57889 1.000 85.07000   ? 386 PHE A HB2  1 
ATOM   5799  H  HB3  . PHE A 1 385 ? 165.87849 176.86909 213.26929 1.000 85.08000   ? 386 PHE A HB3  1 
ATOM   5800  H  HD1  . PHE A 1 385 ? 164.75383 177.90635 215.15954 1.000 85.12000   ? 386 PHE A HD1  1 
ATOM   5801  H  HD2  . PHE A 1 385 ? 167.73127 179.80601 213.29220 1.000 84.58000   ? 386 PHE A HD2  1 
ATOM   5802  H  HE1  . PHE A 1 385 ? 164.16301 179.87159 216.21445 1.000 85.58000   ? 386 PHE A HE1  1 
ATOM   5803  H  HE2  . PHE A 1 385 ? 167.14359 181.76938 214.34400 1.000 84.93000   ? 386 PHE A HE2  1 
ATOM   5804  H  HZ   . PHE A 1 385 ? 165.35863 181.80654 215.80744 1.000 85.17000   ? 386 PHE A HZ   1 
ATOM   5805  N  N    . ILE A 1 386 ? 166.35126 174.47484 214.53756 1.000 75.43000   ? 387 ILE A N    1 
ATOM   5806  C  CA   . ILE A 1 386 ? 165.63483 173.49026 215.34362 1.000 73.32000   ? 387 ILE A CA   1 
ATOM   5807  C  C    . ILE A 1 386 ? 166.57659 172.86320 216.35512 1.000 75.93000   ? 387 ILE A C    1 
ATOM   5808  O  O    . ILE A 1 386 ? 166.22755 172.69620 217.52913 1.000 75.48000   ? 387 ILE A O    1 
ATOM   5809  C  CB   . ILE A 1 386 ? 164.98831 172.40908 214.45871 1.000 73.07000   ? 387 ILE A CB   1 
ATOM   5810  C  CG1  . ILE A 1 386 ? 163.93050 173.01597 213.54382 1.000 74.69000   ? 387 ILE A CG1  1 
ATOM   5811  C  CG2  . ILE A 1 386 ? 164.36657 171.32272 215.33563 1.000 72.68000   ? 387 ILE A CG2  1 
ATOM   5812  C  CD1  . ILE A 1 386 ? 163.30325 172.00579 212.59995 1.000 76.93000   ? 387 ILE A CD1  1 
ATOM   5813  H  H    . ILE A 1 386 ? 166.38398 174.30142 213.69554 1.000 76.16000   ? 387 ILE A H    1 
ATOM   5814  H  HA   . ILE A 1 386 ? 164.92562 173.93802 215.83138 1.000 74.81000   ? 387 ILE A HA   1 
ATOM   5815  H  HB   . ILE A 1 386 ? 165.67850 172.00468 213.90975 1.000 75.08000   ? 387 ILE A HB   1 
ATOM   5816  H  HG12 . ILE A 1 386 ? 163.22340 173.39088 214.09147 1.000 75.05000   ? 387 ILE A HG12 1 
ATOM   5817  H  HG13 . ILE A 1 386 ? 164.33959 173.71462 213.01159 1.000 75.85000   ? 387 ILE A HG13 1 
ATOM   5818  H  HG21 . ILE A 1 386 ? 163.82773 170.73090 214.78992 1.000 74.18000   ? 387 ILE A HG21 1 
ATOM   5819  H  HG22 . ILE A 1 386 ? 165.07208 170.81254 215.76200 1.000 74.50000   ? 387 ILE A HG22 1 
ATOM   5820  H  HG23 . ILE A 1 386 ? 163.80976 171.74305 216.00964 1.000 74.62000   ? 387 ILE A HG23 1 
ATOM   5821  H  HD11 . ILE A 1 386 ? 162.87526 172.47165 211.86793 1.000 75.66000   ? 387 ILE A HD11 1 
ATOM   5822  H  HD12 . ILE A 1 386 ? 163.99773 171.42178 212.25743 1.000 75.72000   ? 387 ILE A HD12 1 
ATOM   5823  H  HD13 . ILE A 1 386 ? 162.64555 171.48407 213.08539 1.000 74.99000   ? 387 ILE A HD13 1 
ATOM   5824  N  N    . ALA A 1 387 ? 167.78246 172.49549 215.91736 1.000 75.71000   ? 388 ALA A N    1 
ATOM   5825  C  CA   . ALA A 1 387 ? 168.71797 171.84613 216.82762 1.000 76.25000   ? 388 ALA A CA   1 
ATOM   5826  C  C    . ALA A 1 387 ? 169.00990 172.73552 218.02845 1.000 76.01000   ? 388 ALA A C    1 
ATOM   5827  O  O    . ALA A 1 387 ? 168.91176 172.29783 219.18253 1.000 71.50000   ? 388 ALA A O    1 
ATOM   5828  C  CB   . ALA A 1 387 ? 170.00859 171.49662 216.08744 1.000 75.03000   ? 388 ALA A CB   1 
ATOM   5829  H  H    . ALA A 1 387 ? 168.07507 172.60853 215.11703 1.000 75.08000   ? 388 ALA A H    1 
ATOM   5830  H  HA   . ALA A 1 387 ? 168.32368 171.02133 217.15195 1.000 74.76000   ? 388 ALA A HA   1 
ATOM   5831  H  HB1  . ALA A 1 387 ? 170.61851 171.06572 216.70667 1.000 75.09000   ? 388 ALA A HB1  1 
ATOM   5832  H  HB2  . ALA A 1 387 ? 169.79978 170.89521 215.35538 1.000 74.57000   ? 388 ALA A HB2  1 
ATOM   5833  H  HB3  . ALA A 1 387 ? 170.40542 172.31235 215.74355 1.000 74.69000   ? 388 ALA A HB3  1 
ATOM   5834  N  N    . LEU A 1 388 ? 169.33920 174.00306 217.77626 1.000 81.71000   ? 389 LEU A N    1 
ATOM   5835  C  CA   . LEU A 1 388 ? 169.71057 174.88938 218.87453 1.000 77.69000   ? 389 LEU A CA   1 
ATOM   5836  C  C    . LEU A 1 388 ? 168.53757 175.11713 219.82007 1.000 80.27000   ? 389 LEU A C    1 
ATOM   5837  O  O    . LEU A 1 388 ? 168.68156 174.99673 221.04512 1.000 83.67000   ? 389 LEU A O    1 
ATOM   5838  C  CB   . LEU A 1 388 ? 170.22313 176.22091 218.32978 1.000 80.26000   ? 389 LEU A CB   1 
ATOM   5839  C  CG   . LEU A 1 388 ? 171.62483 176.61738 218.79694 1.000 80.29000   ? 389 LEU A CG   1 
ATOM   5840  C  CD1  . LEU A 1 388 ? 172.65832 175.64134 218.26015 1.000 80.54000   ? 389 LEU A CD1  1 
ATOM   5841  C  CD2  . LEU A 1 388 ? 171.95002 178.03845 218.36937 1.000 81.79000   ? 389 LEU A CD2  1 
ATOM   5842  H  H    . LEU A 1 388 ? 169.35338 174.36446 216.99578 1.000 80.67000   ? 389 LEU A H    1 
ATOM   5843  H  HA   . LEU A 1 388 ? 170.42529 174.47852 219.38412 1.000 79.57000   ? 389 LEU A HA   1 
ATOM   5844  H  HB2  . LEU A 1 388 ? 170.24251 176.17409 217.36136 1.000 80.66000   ? 389 LEU A HB2  1 
ATOM   5845  H  HB3  . LEU A 1 388 ? 169.61358 176.92110 218.60965 1.000 80.28000   ? 389 LEU A HB3  1 
ATOM   5846  H  HG   . LEU A 1 388 ? 171.65636 176.58265 219.76580 1.000 80.20000   ? 389 LEU A HG   1 
ATOM   5847  H  HD11 . LEU A 1 388 ? 173.54439 176.00993 218.40100 1.000 80.48000   ? 389 LEU A HD11 1 
ATOM   5848  H  HD12 . LEU A 1 388 ? 172.57233 174.79763 218.73062 1.000 80.15000   ? 389 LEU A HD12 1 
ATOM   5849  H  HD13 . LEU A 1 388 ? 172.50207 175.50959 217.31210 1.000 80.61000   ? 389 LEU A HD13 1 
ATOM   5850  H  HD21 . LEU A 1 388 ? 172.85451 178.25207 218.64698 1.000 80.50000   ? 389 LEU A HD21 1 
ATOM   5851  H  HD22 . LEU A 1 388 ? 171.87620 178.10221 217.40437 1.000 80.64000   ? 389 LEU A HD22 1 
ATOM   5852  H  HD23 . LEU A 1 388 ? 171.32214 178.64654 218.78987 1.000 80.58000   ? 389 LEU A HD23 1 
ATOM   5853  N  N    . VAL A 1 389 ? 167.36067 175.44022 219.27492 1.000 82.09000   ? 390 VAL A N    1 
ATOM   5854  C  CA   . VAL A 1 389 ? 166.22568 175.74831 220.14199 1.000 80.74000   ? 390 VAL A CA   1 
ATOM   5855  C  C    . VAL A 1 389 ? 165.82508 174.52434 220.95453 1.000 79.17000   ? 390 VAL A C    1 
ATOM   5856  O  O    . VAL A 1 389 ? 165.52604 174.62809 222.14967 1.000 76.00000   ? 390 VAL A O    1 
ATOM   5857  C  CB   . VAL A 1 389 ? 165.04782 176.29268 219.31740 1.000 81.59000   ? 390 VAL A CB   1 
ATOM   5858  C  CG1  . VAL A 1 389 ? 163.80757 176.40487 220.19003 1.000 80.56000   ? 390 VAL A CG1  1 
ATOM   5859  C  CG2  . VAL A 1 389 ? 165.40822 177.64364 218.72585 1.000 82.34000   ? 390 VAL A CG2  1 
ATOM   5860  H  H    . VAL A 1 389 ? 167.19768 175.48638 218.43179 1.000 80.74000   ? 390 VAL A H    1 
ATOM   5861  H  HA   . VAL A 1 389 ? 166.49053 176.44285 220.76562 1.000 80.32000   ? 390 VAL A HA   1 
ATOM   5862  H  HB   . VAL A 1 389 ? 164.85678 175.68026 218.58981 1.000 81.05000   ? 390 VAL A HB   1 
ATOM   5863  H  HG11 . VAL A 1 389 ? 163.17327 176.99953 219.76008 1.000 80.77000   ? 390 VAL A HG11 1 
ATOM   5864  H  HG12 . VAL A 1 389 ? 163.41256 175.52565 220.29868 1.000 80.67000   ? 390 VAL A HG12 1 
ATOM   5865  H  HG13 . VAL A 1 389 ? 164.06176 176.76484 221.05427 1.000 80.64000   ? 390 VAL A HG13 1 
ATOM   5866  H  HG21 . VAL A 1 389 ? 164.65668 177.97363 218.20923 1.000 81.13000   ? 390 VAL A HG21 1 
ATOM   5867  H  HG22 . VAL A 1 389 ? 165.60977 178.25968 219.44781 1.000 80.65000   ? 390 VAL A HG22 1 
ATOM   5868  H  HG23 . VAL A 1 389 ? 166.18422 177.54082 218.15284 1.000 81.12000   ? 390 VAL A HG23 1 
ATOM   5869  N  N    . LEU A 1 390 ? 165.80468 173.34721 220.32506 1.000 78.23000   ? 391 LEU A N    1 
ATOM   5870  C  CA   . LEU A 1 390 ? 165.47025 172.13226 221.05582 1.000 74.26000   ? 391 LEU A CA   1 
ATOM   5871  C  C    . LEU A 1 390 ? 166.47266 171.86972 222.16845 1.000 76.08000   ? 391 LEU A C    1 
ATOM   5872  O  O    . LEU A 1 390 ? 166.08803 171.50961 223.28694 1.000 77.55000   ? 391 LEU A O    1 
ATOM   5873  C  CB   . LEU A 1 390 ? 165.41838 170.94613 220.09569 1.000 77.03000   ? 391 LEU A CB   1 
ATOM   5874  C  CG   . LEU A 1 390 ? 164.95176 169.62207 220.69664 1.000 75.25000   ? 391 LEU A CG   1 
ATOM   5875  C  CD1  . LEU A 1 390 ? 163.56258 169.77523 221.28264 1.000 76.09000   ? 391 LEU A CD1  1 
ATOM   5876  C  CD2  . LEU A 1 390 ? 164.97326 168.52621 219.64812 1.000 75.78000   ? 391 LEU A CD2  1 
ATOM   5877  H  H    . LEU A 1 390 ? 165.97739 173.22916 219.49058 1.000 76.59000   ? 391 LEU A H    1 
ATOM   5878  H  HA   . LEU A 1 390 ? 164.59468 172.23771 221.45878 1.000 75.40000   ? 391 LEU A HA   1 
ATOM   5879  H  HB2  . LEU A 1 390 ? 164.81422 171.16629 219.36936 1.000 76.14000   ? 391 LEU A HB2  1 
ATOM   5880  H  HB3  . LEU A 1 390 ? 166.31029 170.80546 219.74212 1.000 76.27000   ? 391 LEU A HB3  1 
ATOM   5881  H  HG   . LEU A 1 390 ? 165.55491 169.36650 221.41195 1.000 75.38000   ? 391 LEU A HG   1 
ATOM   5882  H  HD11 . LEU A 1 390 ? 163.08142 168.94012 221.17610 1.000 76.25000   ? 391 LEU A HD11 1 
ATOM   5883  H  HD12 . LEU A 1 390 ? 163.63830 169.99842 222.22359 1.000 75.52000   ? 391 LEU A HD12 1 
ATOM   5884  H  HD13 . LEU A 1 390 ? 163.09799 170.48284 220.80901 1.000 75.92000   ? 391 LEU A HD13 1 
ATOM   5885  H  HD21 . LEU A 1 390 ? 164.69823 167.69133 220.05841 1.000 75.22000   ? 391 LEU A HD21 1 
ATOM   5886  H  HD22 . LEU A 1 390 ? 164.36118 168.76121 218.93323 1.000 75.31000   ? 391 LEU A HD22 1 
ATOM   5887  H  HD23 . LEU A 1 390 ? 165.87412 168.44198 219.29834 1.000 75.73000   ? 391 LEU A HD23 1 
ATOM   5888  N  N    . GLY A 1 391 ? 167.76484 172.04640 221.88698 1.000 82.51000   ? 392 GLY A N    1 
ATOM   5889  C  CA   . GLY A 1 391 ? 168.75980 171.83363 222.92149 1.000 82.14000   ? 392 GLY A CA   1 
ATOM   5890  C  C    . GLY A 1 391 ? 168.62327 172.79819 224.08073 1.000 80.31000   ? 392 GLY A C    1 
ATOM   5891  O  O    . GLY A 1 391 ? 168.90527 172.43980 225.22701 1.000 79.55000   ? 392 GLY A O    1 
ATOM   5892  H  H    . GLY A 1 391 ? 168.07844 172.28420 221.12332 1.000 80.12000   ? 392 GLY A H    1 
ATOM   5893  H  HA2  . GLY A 1 391 ? 168.67740 170.92986 223.26469 1.000 80.17000   ? 392 GLY A HA2  1 
ATOM   5894  H  HA3  . GLY A 1 391 ? 169.64648 171.93672 222.54027 1.000 80.21000   ? 392 GLY A HA3  1 
ATOM   5895  N  N    . LEU A 1 392 ? 168.18626 174.02840 223.80474 1.000 86.26000   ? 393 LEU A N    1 
ATOM   5896  C  CA   . LEU A 1 392 ? 168.12776 175.04839 224.84809 1.000 86.10000   ? 393 LEU A CA   1 
ATOM   5897  C  C    . LEU A 1 392 ? 167.19409 174.64293 225.98441 1.000 84.42000   ? 393 LEU A C    1 
ATOM   5898  O  O    . LEU A 1 392 ? 167.62269 174.48960 227.13314 1.000 84.14000   ? 393 LEU A O    1 
ATOM   5899  C  CB   . LEU A 1 392 ? 167.68478 176.38309 224.24748 1.000 84.98000   ? 393 LEU A CB   1 
ATOM   5900  C  CG   . LEU A 1 392 ? 168.78795 177.23202 223.61767 1.000 86.67000   ? 393 LEU A CG   1 
ATOM   5901  C  CD1  . LEU A 1 392 ? 168.19149 178.43065 222.90816 1.000 83.54000   ? 393 LEU A CD1  1 
ATOM   5902  C  CD2  . LEU A 1 392 ? 169.78407 177.68279 224.67477 1.000 86.08000   ? 393 LEU A CD2  1 
ATOM   5903  H  H    . LEU A 1 392 ? 167.92141 174.29402 223.03090 1.000 84.57000   ? 393 LEU A H    1 
ATOM   5904  H  HA   . LEU A 1 392 ? 169.01396 175.16253 225.22296 1.000 84.63000   ? 393 LEU A HA   1 
ATOM   5905  H  HB2  . LEU A 1 392 ? 167.02691 176.20452 223.55745 1.000 84.35000   ? 393 LEU A HB2  1 
ATOM   5906  H  HB3  . LEU A 1 392 ? 167.27762 176.91304 224.95050 1.000 84.23000   ? 393 LEU A HB3  1 
ATOM   5907  H  HG   . LEU A 1 392 ? 169.26418 176.69859 222.96238 1.000 85.11000   ? 393 LEU A HG   1 
ATOM   5908  H  HD11 . LEU A 1 392 ? 168.91088 178.97629 222.55368 1.000 84.54000   ? 393 LEU A HD11 1 
ATOM   5909  H  HD12 . LEU A 1 392 ? 167.62417 178.11968 222.18566 1.000 84.55000   ? 393 LEU A HD12 1 
ATOM   5910  H  HD13 . LEU A 1 392 ? 167.66855 178.94476 223.54318 1.000 84.09000   ? 393 LEU A HD13 1 
ATOM   5911  H  HD21 . LEU A 1 392 ? 170.33867 178.38852 224.30740 1.000 84.83000   ? 393 LEU A HD21 1 
ATOM   5912  H  HD22 . LEU A 1 392 ? 169.29625 178.01341 225.44556 1.000 84.95000   ? 393 LEU A HD22 1 
ATOM   5913  H  HD23 . LEU A 1 392 ? 170.33622 176.92862 224.93329 1.000 84.76000   ? 393 LEU A HD23 1 
ATOM   5914  N  N    . ILE A 1 393 ? 165.90747 174.46641 225.68330 1.000 84.74000   ? 394 ILE A N    1 
ATOM   5915  C  CA   . ILE A 1 393 ? 164.89715 174.43661 226.73935 1.000 85.36000   ? 394 ILE A CA   1 
ATOM   5916  C  C    . ILE A 1 393 ? 165.00758 173.15919 227.56437 1.000 86.63000   ? 394 ILE A C    1 
ATOM   5917  O  O    . ILE A 1 393 ? 165.19806 173.20795 228.78457 1.000 87.32000   ? 394 ILE A O    1 
ATOM   5918  C  CB   . ILE A 1 393 ? 163.48777 174.60765 226.14337 1.000 86.35000   ? 394 ILE A CB   1 
ATOM   5919  C  CG1  . ILE A 1 393 ? 163.13612 176.09580 226.04576 1.000 86.54000   ? 394 ILE A CG1  1 
ATOM   5920  C  CG2  . ILE A 1 393 ? 162.44393 173.87867 226.98183 1.000 87.50000   ? 394 ILE A CG2  1 
ATOM   5921  C  CD1  . ILE A 1 393 ? 163.86384 176.82957 224.94660 1.000 87.38000   ? 394 ILE A CD1  1 
ATOM   5922  H  H    . ILE A 1 393 ? 165.59780 174.36356 224.88762 1.000 85.69000   ? 394 ILE A H    1 
ATOM   5923  H  HA   . ILE A 1 393 ? 165.05743 175.18182 227.33892 1.000 86.06000   ? 394 ILE A HA   1 
ATOM   5924  H  HB   . ILE A 1 393 ? 163.48298 174.23031 225.24971 1.000 85.72000   ? 394 ILE A HB   1 
ATOM   5925  H  HG12 . ILE A 1 393 ? 162.18623 176.19144 225.88784 1.000 86.12000   ? 394 ILE A HG12 1 
ATOM   5926  H  HG13 . ILE A 1 393 ? 163.36607 176.52497 226.88466 1.000 86.32000   ? 394 ILE A HG13 1 
ATOM   5927  H  HG21 . ILE A 1 393 ? 161.56327 174.19369 226.72851 1.000 86.10000   ? 394 ILE A HG21 1 
ATOM   5928  H  HG22 . ILE A 1 393 ? 162.50693 172.92682 226.81192 1.000 86.02000   ? 394 ILE A HG22 1 
ATOM   5929  H  HG23 . ILE A 1 393 ? 162.59390 174.06728 227.92166 1.000 86.25000   ? 394 ILE A HG23 1 
ATOM   5930  H  HD11 . ILE A 1 393 ? 163.56832 177.75339 224.93563 1.000 86.23000   ? 394 ILE A HD11 1 
ATOM   5931  H  HD12 . ILE A 1 393 ? 164.81786 176.78966 225.11684 1.000 86.26000   ? 394 ILE A HD12 1 
ATOM   5932  H  HD13 . ILE A 1 393 ? 163.66053 176.40702 224.09750 1.000 86.42000   ? 394 ILE A HD13 1 
ATOM   5933  N  N    . GLY A 1 394 ? 164.88854 172.00148 226.92061 1.000 89.06000   ? 395 GLY A N    1 
ATOM   5934  C  CA   . GLY A 1 394 ? 164.76414 170.76744 227.67319 1.000 90.32000   ? 395 GLY A CA   1 
ATOM   5935  C  C    . GLY A 1 394 ? 165.43890 169.56315 227.05424 1.000 91.73000   ? 395 GLY A C    1 
ATOM   5936  O  O    . GLY A 1 394 ? 166.11851 169.67242 226.02974 1.000 94.90000   ? 395 GLY A O    1 
ATOM   5937  H  H    . GLY A 1 394 ? 164.87685 171.90779 226.06587 1.000 89.87000   ? 395 GLY A H    1 
ATOM   5938  H  HA2  . GLY A 1 394 ? 165.14234 170.89158 228.55732 1.000 90.66000   ? 395 GLY A HA2  1 
ATOM   5939  H  HA3  . GLY A 1 394 ? 163.82305 170.55909 227.77831 1.000 90.40000   ? 395 GLY A HA3  1 
ATOM   5940  N  N    . TYR A 1 395 ? 165.25352 168.40213 227.67892 1.000 80.97000   ? 396 TYR A N    1 
ATOM   5941  C  CA   . TYR A 1 395 ? 165.90061 167.16180 227.26052 1.000 80.97000   ? 396 TYR A CA   1 
ATOM   5942  C  C    . TYR A 1 395 ? 164.88664 166.32606 226.48992 1.000 77.14000   ? 396 TYR A C    1 
ATOM   5943  O  O    . TYR A 1 395 ? 164.00222 165.70035 227.07828 1.000 75.04000   ? 396 TYR A O    1 
ATOM   5944  C  CB   . TYR A 1 395 ? 166.44427 166.40325 228.46602 1.000 79.17000   ? 396 TYR A CB   1 
ATOM   5945  H  H    . TYR A 1 395 ? 164.74496 168.30638 228.36589 1.000 79.16000   ? 396 TYR A H    1 
ATOM   5946  H  HA   . TYR A 1 395 ? 166.64159 167.36645 226.66908 1.000 79.87000   ? 396 TYR A HA   1 
ATOM   5947  N  N    . THR A 1 396 ? 165.02018 166.32215 225.17097 1.000 76.10000   ? 397 THR A N    1 
ATOM   5948  C  CA   . THR A 1 396 ? 164.19822 165.49742 224.29749 1.000 78.46000   ? 397 THR A CA   1 
ATOM   5949  C  C    . THR A 1 396 ? 164.68056 164.04947 224.27044 1.000 81.76000   ? 397 THR A C    1 
ATOM   5950  O  O    . THR A 1 396 ? 163.85194 163.12983 224.27912 1.000 79.24000   ? 397 THR A O    1 
ATOM   5951  C  CB   . THR A 1 396 ? 164.19241 166.06749 222.88135 1.000 76.39000   ? 397 THR A CB   1 
ATOM   5952  O  OG1  . THR A 1 396 ? 163.64497 167.39001 222.90238 1.000 74.54000   ? 397 THR A OG1  1 
ATOM   5953  C  CG2  . THR A 1 396 ? 163.36212 165.19263 221.96707 1.000 74.08000   ? 397 THR A CG2  1 
ATOM   5954  H  H    . THR A 1 396 ? 165.59423 166.80256 224.74762 1.000 76.38000   ? 397 THR A H    1 
ATOM   5955  H  HA   . THR A 1 396 ? 163.28570 165.50290 224.62641 1.000 76.40000   ? 397 THR A HA   1 
ATOM   5956  H  HB   . THR A 1 396 ? 165.09842 166.09821 222.53771 1.000 76.21000   ? 397 THR A HB   1 
ATOM   5957  H  HG1  . THR A 1 396 ? 162.85986 167.37128 223.20063 1.000 75.85000   ? 397 THR A HG1  1 
ATOM   5958  H  HG21 . THR A 1 396 ? 162.90703 165.74278 221.31194 1.000 75.64000   ? 397 THR A HG21 1 
ATOM   5959  H  HG22 . THR A 1 396 ? 163.93073 164.55521 221.50742 1.000 74.99000   ? 397 THR A HG22 1 
ATOM   5960  H  HG23 . THR A 1 396 ? 162.70019 164.71095 222.48577 1.000 75.19000   ? 397 THR A HG23 1 
ATOM   5961  N  N    . PRO A 1 397 ? 165.99468 163.79288 224.23733 1.000 88.56000   ? 398 PRO A N    1 
ATOM   5962  C  CA   . PRO A 1 397 ? 166.46668 162.39852 224.14640 1.000 86.77000   ? 398 PRO A CA   1 
ATOM   5963  C  C    . PRO A 1 397 ? 165.94774 161.49321 225.24900 1.000 85.74000   ? 398 PRO A C    1 
ATOM   5964  O  O    . PRO A 1 397 ? 166.17137 160.27878 225.17586 1.000 85.61000   ? 398 PRO A O    1 
ATOM   5965  C  CB   . PRO A 1 397 ? 167.99421 162.53202 224.22539 1.000 84.01000   ? 398 PRO A CB   1 
ATOM   5966  C  CG   . PRO A 1 397 ? 168.28839 163.91992 223.80571 1.000 82.79000   ? 398 PRO A CG   1 
ATOM   5967  C  CD   . PRO A 1 397 ? 167.11696 164.74927 224.23099 1.000 84.91000   ? 398 PRO A CD   1 
ATOM   5968  H  HA   . PRO A 1 397 ? 166.22529 162.02105 223.28600 1.000 82.64000   ? 398 PRO A HA   1 
ATOM   5969  H  HB2  . PRO A 1 397 ? 168.28847 162.37996 225.13710 1.000 83.31000   ? 398 PRO A HB2  1 
ATOM   5970  H  HB3  . PRO A 1 397 ? 168.40873 161.89674 223.62075 1.000 82.63000   ? 398 PRO A HB3  1 
ATOM   5971  H  HG2  . PRO A 1 397 ? 169.09483 164.22454 224.25046 1.000 82.95000   ? 398 PRO A HG2  1 
ATOM   5972  H  HG3  . PRO A 1 397 ? 168.40121 163.95614 222.84441 1.000 82.62000   ? 398 PRO A HG3  1 
ATOM   5973  H  HD2  . PRO A 1 397 ? 167.26499 165.10233 225.12222 1.000 83.53000   ? 398 PRO A HD2  1 
ATOM   5974  H  HD3  . PRO A 1 397 ? 166.95706 165.45847 223.58958 1.000 83.08000   ? 398 PRO A HD3  1 
ATOM   5975  N  N    . ASN A 1 398 ? 165.27129 162.03624 226.26238 1.000 88.56000   ? 399 ASN A N    1 
ATOM   5976  C  CA   . ASN A 1 398 ? 164.83297 161.21459 227.38292 1.000 91.19000   ? 399 ASN A CA   1 
ATOM   5977  C  C    . ASN A 1 398 ? 163.96817 160.04769 226.92603 1.000 89.56000   ? 399 ASN A C    1 
ATOM   5978  O  O    . ASN A 1 398 ? 164.01741 158.96891 227.52749 1.000 89.51000   ? 399 ASN A O    1 
ATOM   5979  C  CB   . ASN A 1 398 ? 164.06979 162.07653 228.38771 1.000 91.05000   ? 399 ASN A CB   1 
ATOM   5980  C  CG   . ASN A 1 398 ? 164.82417 163.33629 228.76545 1.000 88.91000   ? 399 ASN A CG   1 
ATOM   5981  O  OD1  . ASN A 1 398 ? 166.03974 163.41966 228.59560 1.000 86.87000   ? 399 ASN A OD1  1 
ATOM   5982  N  ND2  . ASN A 1 398 ? 164.10448 164.32474 229.28107 1.000 89.47000   ? 399 ASN A ND2  1 
ATOM   5983  H  H    . ASN A 1 398 ? 165.06203 162.86573 226.32845 1.000 88.15000   ? 399 ASN A H    1 
ATOM   5984  H  HA   . ASN A 1 398 ? 165.61255 160.85098 227.83109 1.000 89.47000   ? 399 ASN A HA   1 
ATOM   5985  H  HB2  . ASN A 1 398 ? 163.22086 162.33962 227.99926 1.000 88.94000   ? 399 ASN A HB2  1 
ATOM   5986  H  HB3  . ASN A 1 398 ? 163.92019 161.56192 229.19629 1.000 89.43000   ? 399 ASN A HB3  1 
ATOM   5987  H  HD21 . ASN A 1 398 ? 164.48600 165.05976 229.51211 1.000 88.76000   ? 399 ASN A HD21 1 
ATOM   5988  H  HD22 . ASN A 1 398 ? 163.25619 164.22940 229.38544 1.000 89.19000   ? 399 ASN A HD22 1 
ATOM   5989  N  N    . VAL A 1 399 ? 163.18654 160.23201 225.86437 1.000 85.29000   ? 400 VAL A N    1 
ATOM   5990  C  CA   . VAL A 1 399 ? 162.20725 159.23273 225.45295 1.000 86.76000   ? 400 VAL A CA   1 
ATOM   5991  C  C    . VAL A 1 399 ? 161.31041 158.94204 226.64691 1.000 89.59000   ? 400 VAL A C    1 
ATOM   5992  O  O    . VAL A 1 399 ? 161.03891 157.78024 226.96938 1.000 90.73000   ? 400 VAL A O    1 
ATOM   5993  C  CB   . VAL A 1 399 ? 162.88307 157.94621 224.94428 1.000 86.41000   ? 400 VAL A CB   1 
ATOM   5994  C  CG1  . VAL A 1 399 ? 161.89093 157.09324 224.16840 1.000 85.05000   ? 400 VAL A CG1  1 
ATOM   5995  C  CG2  . VAL A 1 399 ? 164.08832 158.27992 224.09055 1.000 88.10000   ? 400 VAL A CG2  1 
ATOM   5996  H  H    . VAL A 1 399 ? 163.20515 160.93088 225.36355 1.000 85.85000   ? 400 VAL A H    1 
ATOM   5997  H  HA   . VAL A 1 399 ? 161.65911 159.59337 224.73855 1.000 85.89000   ? 400 VAL A HA   1 
ATOM   5998  H  HB   . VAL A 1 399 ? 163.19011 157.42896 225.70514 1.000 86.41000   ? 400 VAL A HB   1 
ATOM   5999  H  HG11 . VAL A 1 399 ? 162.33366 156.28037 223.87825 1.000 86.17000   ? 400 VAL A HG11 1 
ATOM   6000  H  HG12 . VAL A 1 399 ? 161.14165 156.87337 224.74327 1.000 86.55000   ? 400 VAL A HG12 1 
ATOM   6001  H  HG13 . VAL A 1 399 ? 161.58016 157.59367 223.39775 1.000 85.86000   ? 400 VAL A HG13 1 
ATOM   6002  H  HG21 . VAL A 1 399 ? 164.24935 157.54960 223.47281 1.000 86.24000   ? 400 VAL A HG21 1 
ATOM   6003  H  HG22 . VAL A 1 399 ? 163.91117 159.09682 223.59847 1.000 85.78000   ? 400 VAL A HG22 1 
ATOM   6004  H  HG23 . VAL A 1 399 ? 164.85680 158.40015 224.66819 1.000 86.30000   ? 400 VAL A HG23 1 
ATOM   6005  N  N    . ALA A 1 400 ? 160.84925 159.99807 227.31158 1.000 96.39000   ? 401 ALA A N    1 
ATOM   6006  C  CA   . ALA A 1 400 ? 160.04184 159.87220 228.51344 1.000 96.88000   ? 401 ALA A CA   1 
ATOM   6007  C  C    . ALA A 1 400 ? 158.98017 160.96038 228.50963 1.000 98.51000   ? 401 ALA A C    1 
ATOM   6008  O  O    . ALA A 1 400 ? 158.98891 161.86507 227.67043 1.000 98.48000   ? 401 ALA A O    1 
ATOM   6009  C  CB   . ALA A 1 400 ? 160.90078 159.96318 229.78054 1.000 94.59000   ? 401 ALA A CB   1 
ATOM   6010  H  H    . ALA A 1 400 ? 160.99581 160.81293 227.07883 1.000 95.48000   ? 401 ALA A H    1 
ATOM   6011  H  HA   . ALA A 1 400 ? 159.59387 159.01192 228.51141 1.000 95.93000   ? 401 ALA A HA   1 
ATOM   6012  H  HB1  . ALA A 1 400 ? 160.32634 159.87892 230.55758 1.000 95.90000   ? 401 ALA A HB1  1 
ATOM   6013  H  HB2  . ALA A 1 400 ? 161.55328 159.24556 229.77142 1.000 95.73000   ? 401 ALA A HB2  1 
ATOM   6014  H  HB3  . ALA A 1 400 ? 161.35233 160.82156 229.79418 1.000 95.71000   ? 401 ALA A HB3  1 
ATOM   6015  N  N    . GLN A 1 401 ? 158.05336 160.85531 229.46171 1.000 103.59000  ? 402 GLN A N    1 
ATOM   6016  C  CA   . GLN A 1 401 ? 156.98003 161.82987 229.59641 1.000 103.24000  ? 402 GLN A CA   1 
ATOM   6017  C  C    . GLN A 1 401 ? 157.51948 163.24402 229.44486 1.000 104.19000  ? 402 GLN A C    1 
ATOM   6018  O  O    . GLN A 1 401 ? 158.57371 163.58430 229.98591 1.000 103.63000  ? 402 GLN A O    1 
ATOM   6019  C  CB   . GLN A 1 401 ? 156.29087 161.66461 230.95443 1.000 104.93000  ? 402 GLN A CB   1 
ATOM   6020  C  CG   . GLN A 1 401 ? 157.22385 161.74752 232.16018 1.000 105.89000  ? 402 GLN A CG   1 
ATOM   6021  C  CD   . GLN A 1 401 ? 157.50572 163.17401 232.60124 1.000 106.80000  ? 402 GLN A CD   1 
ATOM   6022  O  OE1  . GLN A 1 401 ? 156.94572 164.12884 232.06153 1.000 107.32000  ? 402 GLN A OE1  1 
ATOM   6023  N  NE2  . GLN A 1 401 ? 158.37801 163.32318 233.59107 1.000 106.88000  ? 402 GLN A NE2  1 
ATOM   6024  H  H    . GLN A 1 401 ? 158.02701 160.22336 230.04430 1.000 104.31000  ? 402 GLN A H    1 
ATOM   6025  H  HA   . GLN A 1 401 ? 156.32138 161.67928 228.90030 1.000 104.53000  ? 402 GLN A HA   1 
ATOM   6026  H  HB2  . GLN A 1 401 ? 155.62193 162.36049 231.04922 1.000 104.96000  ? 402 GLN A HB2  1 
ATOM   6027  H  HB3  . GLN A 1 401 ? 155.86053 160.79565 230.97741 1.000 104.89000  ? 402 GLN A HB3  1 
ATOM   6028  H  HG2  . GLN A 1 401 ? 156.81333 161.28192 232.90557 1.000 105.08000  ? 402 GLN A HG2  1 
ATOM   6029  H  HG3  . GLN A 1 401 ? 158.07103 161.33113 231.93881 1.000 104.81000  ? 402 GLN A HG3  1 
ATOM   6030  H  HE21 . GLN A 1 401 ? 158.74931 162.63266 233.94451 1.000 105.13000  ? 402 GLN A HE21 1 
ATOM   6031  H  HE22 . GLN A 1 401 ? 158.57222 164.11019 233.87819 1.000 105.09000  ? 402 GLN A HE22 1 
ATOM   6032  N  N    . SER A 1 402 ? 156.79389 164.06244 228.68883 1.000 103.20000  ? 403 SER A N    1 
ATOM   6033  C  CA   . SER A 1 402 ? 157.23871 165.42061 228.39675 1.000 102.85000  ? 403 SER A CA   1 
ATOM   6034  C  C    . SER A 1 402 ? 157.22367 166.24470 229.67588 1.000 102.63000  ? 403 SER A C    1 
ATOM   6035  O  O    . SER A 1 402 ? 156.15592 166.54360 230.21903 1.000 102.55000  ? 403 SER A O    1 
ATOM   6036  C  CB   . SER A 1 402 ? 156.34682 166.05253 227.33316 1.000 101.58000  ? 403 SER A CB   1 
ATOM   6037  O  OG   . SER A 1 402 ? 156.76913 167.37211 227.03997 1.000 99.46000   ? 403 SER A OG   1 
ATOM   6038  H  H    . SER A 1 402 ? 156.03916 163.85498 228.33260 1.000 101.37000  ? 403 SER A H    1 
ATOM   6039  H  HA   . SER A 1 402 ? 158.14763 165.39633 228.05888 1.000 100.92000  ? 403 SER A HA   1 
ATOM   6040  H  HB2  . SER A 1 402 ? 156.39346 165.51907 226.52437 1.000 100.53000  ? 403 SER A HB2  1 
ATOM   6041  H  HB3  . SER A 1 402 ? 155.43433 166.07864 227.66120 1.000 100.96000  ? 403 SER A HB3  1 
ATOM   6042  H  HG   . SER A 1 402 ? 156.38665 167.64902 226.34537 1.000 100.46000  ? 403 SER A HG   1 
ATOM   6043  N  N    . ALA A 1 403 ? 158.40524 166.60954 230.16311 1.000 110.06000  ? 404 ALA A N    1 
ATOM   6044  C  CA   . ALA A 1 403 ? 158.48216 167.48746 231.31908 1.000 109.30000  ? 404 ALA A CA   1 
ATOM   6045  C  C    . ALA A 1 403 ? 157.77157 168.79789 231.01528 1.000 109.33000  ? 404 ALA A C    1 
ATOM   6046  O  O    . ALA A 1 403 ? 157.89751 169.35203 229.92047 1.000 109.61000  ? 404 ALA A O    1 
ATOM   6047  C  CB   . ALA A 1 403 ? 159.94005 167.74872 231.69270 1.000 110.13000  ? 404 ALA A CB   1 
ATOM   6048  H  H    . ALA A 1 403 ? 159.16639 166.36514 229.84614 1.000 109.07000  ? 404 ALA A H    1 
ATOM   6049  H  HA   . ALA A 1 403 ? 158.04186 167.06718 232.07428 1.000 108.99000  ? 404 ALA A HA   1 
ATOM   6050  H  HB1  . ALA A 1 403 ? 159.96721 168.33482 232.46517 1.000 109.45000  ? 404 ALA A HB1  1 
ATOM   6051  H  HB2  . ALA A 1 403 ? 160.36794 166.90391 231.90275 1.000 109.26000  ? 404 ALA A HB2  1 
ATOM   6052  H  HB3  . ALA A 1 403 ? 160.38765 168.16922 230.94192 1.000 109.48000  ? 404 ALA A HB3  1 
ATOM   6053  N  N    . GLN A 1 404 ? 157.01010 169.28940 231.98608 1.000 110.26000  ? 405 GLN A N    1 
ATOM   6054  C  CA   . GLN A 1 404 ? 156.26913 170.52091 231.77709 1.000 110.07000  ? 405 GLN A CA   1 
ATOM   6055  C  C    . GLN A 1 404 ? 157.22720 171.70465 231.67787 1.000 108.54000  ? 405 GLN A C    1 
ATOM   6056  O  O    . GLN A 1 404 ? 158.39159 171.63697 232.08038 1.000 108.40000  ? 405 GLN A O    1 
ATOM   6057  C  CB   . GLN A 1 404 ? 155.26046 170.73722 232.90431 1.000 111.51000  ? 405 GLN A CB   1 
ATOM   6058  C  CG   . GLN A 1 404 ? 154.29938 169.56906 233.10530 1.000 110.99000  ? 405 GLN A CG   1 
ATOM   6059  C  CD   . GLN A 1 404 ? 153.58256 169.16229 231.82775 1.000 111.53000  ? 405 GLN A CD   1 
ATOM   6060  O  OE1  . GLN A 1 404 ? 154.20282 168.68207 230.87957 1.000 112.71000  ? 405 GLN A OE1  1 
ATOM   6061  N  NE2  . GLN A 1 404 ? 152.26886 169.35190 231.79985 1.000 111.19000  ? 405 GLN A NE2  1 
ATOM   6062  H  H    . GLN A 1 404 ? 156.90817 168.93415 232.76266 1.000 110.13000  ? 405 GLN A H    1 
ATOM   6063  H  HA   . GLN A 1 404 ? 155.78408 170.46379 230.93957 1.000 110.19000  ? 405 GLN A HA   1 
ATOM   6064  H  HB2  . GLN A 1 404 ? 155.74409 170.86862 233.73482 1.000 110.47000  ? 405 GLN A HB2  1 
ATOM   6065  H  HB3  . GLN A 1 404 ? 154.73152 171.52519 232.70376 1.000 110.39000  ? 405 GLN A HB3  1 
ATOM   6066  H  HG2  . GLN A 1 404 ? 154.79846 168.80148 233.42559 1.000 110.22000  ? 405 GLN A HG2  1 
ATOM   6067  H  HG3  . GLN A 1 404 ? 153.62763 169.82275 233.75744 1.000 110.32000  ? 405 GLN A HG3  1 
ATOM   6068  H  HE21 . GLN A 1 404 ? 151.86836 169.69001 232.48164 1.000 110.36000  ? 405 GLN A HE21 1 
ATOM   6069  H  HE22 . GLN A 1 404 ? 151.81854 169.13762 231.09919 1.000 110.31000  ? 405 GLN A HE22 1 
ATOM   6070  N  N    . THR A 1 405 ? 156.72102 172.79882 231.11828 1.000 101.35000  ? 406 THR A N    1 
ATOM   6071  C  CA   . THR A 1 405 ? 157.44806 174.01207 230.77344 1.000 104.14000  ? 406 THR A CA   1 
ATOM   6072  C  C    . THR A 1 405 ? 158.27402 173.81570 229.50474 1.000 104.45000  ? 406 THR A C    1 
ATOM   6073  O  O    . THR A 1 405 ? 158.84394 174.78637 229.00379 1.000 102.71000  ? 406 THR A O    1 
ATOM   6074  C  CB   . THR A 1 405 ? 158.37654 174.50443 231.90058 1.000 104.68000  ? 406 THR A CB   1 
ATOM   6075  O  OG1  . THR A 1 405 ? 157.71537 174.36477 233.16351 1.000 104.20000  ? 406 THR A OG1  1 
ATOM   6076  C  CG2  . THR A 1 405 ? 158.74544 175.96408 231.69204 1.000 103.67000  ? 406 THR A CG2  1 
ATOM   6077  H  H    . THR A 1 405 ? 155.88764 172.86100 230.91487 1.000 103.26000  ? 406 THR A H    1 
ATOM   6078  H  HA   . THR A 1 405 ? 156.80384 174.71551 230.59697 1.000 103.47000  ? 406 THR A HA   1 
ATOM   6079  H  HB   . THR A 1 405 ? 159.19174 173.97880 231.90181 1.000 103.59000  ? 406 THR A HB   1 
ATOM   6080  H  HG1  . THR A 1 405 ? 158.21824 174.62929 233.78216 1.000 103.61000  ? 406 THR A HG1  1 
ATOM   6081  H  HG21 . THR A 1 405 ? 159.17851 176.30996 232.48813 1.000 103.26000  ? 406 THR A HG21 1 
ATOM   6082  H  HG22 . THR A 1 405 ? 159.35278 176.05317 230.94185 1.000 103.60000  ? 406 THR A HG22 1 
ATOM   6083  H  HG23 . THR A 1 405 ? 157.94681 176.48652 231.51826 1.000 103.28000  ? 406 THR A HG23 1 
ATOM   6084  N  N    . LEU A 1 406 ? 158.35912 172.59878 228.96567 1.000 100.77000  ? 407 LEU A N    1 
ATOM   6085  C  CA   . LEU A 1 406 ? 158.91218 172.37389 227.63825 1.000 100.15000  ? 407 LEU A CA   1 
ATOM   6086  C  C    . LEU A 1 406 ? 157.85022 172.47117 226.55597 1.000 96.36000   ? 407 LEU A C    1 
ATOM   6087  O  O    . LEU A 1 406 ? 158.18837 172.62522 225.37407 1.000 95.17000   ? 407 LEU A O    1 
ATOM   6088  C  CB   . LEU A 1 406 ? 159.57741 170.99605 227.56595 1.000 100.18000  ? 407 LEU A CB   1 
ATOM   6089  C  CG   . LEU A 1 406 ? 160.87245 170.78760 228.35587 1.000 100.66000  ? 407 LEU A CG   1 
ATOM   6090  C  CD1  . LEU A 1 406 ? 160.70508 171.09894 229.83752 1.000 99.80000   ? 407 LEU A CD1  1 
ATOM   6091  C  CD2  . LEU A 1 406 ? 161.36424 169.36298 228.16464 1.000 99.58000   ? 407 LEU A CD2  1 
ATOM   6092  H  H    . LEU A 1 406 ? 158.09906 171.87813 229.35389 1.000 99.28000   ? 407 LEU A H    1 
ATOM   6093  H  HA   . LEU A 1 406 ? 159.58963 173.04402 227.45759 1.000 98.63000   ? 407 LEU A HA   1 
ATOM   6094  H  HB2  . LEU A 1 406 ? 158.94000 170.33865 227.88576 1.000 99.38000   ? 407 LEU A HB2  1 
ATOM   6095  H  HB3  . LEU A 1 406 ? 159.78190 170.81209 226.63554 1.000 98.62000   ? 407 LEU A HB3  1 
ATOM   6096  H  HG   . LEU A 1 406 ? 161.55137 171.38290 228.00552 1.000 98.47000   ? 407 LEU A HG   1 
ATOM   6097  H  HD11 . LEU A 1 406 ? 161.46929 170.74731 230.32040 1.000 99.00000   ? 407 LEU A HD11 1 
ATOM   6098  H  HD12 . LEU A 1 406 ? 160.65562 172.06034 229.95555 1.000 98.89000   ? 407 LEU A HD12 1 
ATOM   6099  H  HD13 . LEU A 1 406 ? 159.89166 170.68149 230.15961 1.000 99.06000   ? 407 LEU A HD13 1 
ATOM   6100  H  HD21 . LEU A 1 406 ? 162.16853 169.23302 228.69083 1.000 98.63000   ? 407 LEU A HD21 1 
ATOM   6101  H  HD22 . LEU A 1 406 ? 160.67319 168.74890 228.45838 1.000 98.88000   ? 407 LEU A HD22 1 
ATOM   6102  H  HD23 . LEU A 1 406 ? 161.55627 169.22047 227.22460 1.000 98.10000   ? 407 LEU A HD23 1 
ATOM   6103  N  N    . GLN A 1 407 ? 156.57667 172.37100 226.93810 1.000 86.14000   ? 408 GLN A N    1 
ATOM   6104  C  CA   . GLN A 1 407 ? 155.50092 172.49987 225.96638 1.000 88.61000   ? 408 GLN A CA   1 
ATOM   6105  C  C    . GLN A 1 407 ? 155.48145 173.89564 225.36305 1.000 87.98000   ? 408 GLN A C    1 
ATOM   6106  O  O    . GLN A 1 407 ? 155.18829 174.06037 224.17540 1.000 90.71000   ? 408 GLN A O    1 
ATOM   6107  C  CB   . GLN A 1 407 ? 154.16106 172.17296 226.62324 1.000 87.81000   ? 408 GLN A CB   1 
ATOM   6108  C  CG   . GLN A 1 407 ? 154.13760 170.84388 227.36741 1.000 87.90000   ? 408 GLN A CG   1 
ATOM   6109  C  CD   . GLN A 1 407 ? 154.36008 169.65073 226.46161 1.000 88.30000   ? 408 GLN A CD   1 
ATOM   6110  O  OE1  . GLN A 1 407 ? 154.63736 169.79851 225.27417 1.000 91.36000   ? 408 GLN A OE1  1 
ATOM   6111  N  NE2  . GLN A 1 407 ? 154.23072 168.45528 227.02131 1.000 88.35000   ? 408 GLN A NE2  1 
ATOM   6112  H  H    . GLN A 1 407 ? 156.31559 172.23286 227.74530 1.000 89.09000   ? 408 GLN A H    1 
ATOM   6113  H  HA   . GLN A 1 407 ? 155.65219 171.87242 225.24422 1.000 89.46000   ? 408 GLN A HA   1 
ATOM   6114  H  HB2  . GLN A 1 407 ? 153.94719 172.87214 227.26070 1.000 88.69000   ? 408 GLN A HB2  1 
ATOM   6115  H  HB3  . GLN A 1 407 ? 153.47852 172.13639 225.93501 1.000 88.55000   ? 408 GLN A HB3  1 
ATOM   6116  H  HG2  . GLN A 1 407 ? 154.83234 170.84084 228.04388 1.000 89.13000   ? 408 GLN A HG2  1 
ATOM   6117  H  HG3  . GLN A 1 407 ? 153.26994 170.73732 227.78729 1.000 89.14000   ? 408 GLN A HG3  1 
ATOM   6118  H  HE21 . GLN A 1 407 ? 154.03367 168.39068 227.85587 1.000 89.05000   ? 408 GLN A HE21 1 
ATOM   6119  H  HE22 . GLN A 1 407 ? 154.34538 167.74505 226.55007 1.000 88.46000   ? 408 GLN A HE22 1 
ATOM   6120  N  N    . GLY A 1 408 ? 155.78687 174.91593 226.16333 1.000 84.48000   ? 409 GLY A N    1 
ATOM   6121  C  CA   . GLY A 1 408 ? 155.92319 176.24817 225.60309 1.000 85.58000   ? 409 GLY A CA   1 
ATOM   6122  C  C    . GLY A 1 408 ? 157.00770 176.30890 224.54588 1.000 88.15000   ? 409 GLY A C    1 
ATOM   6123  O  O    . GLY A 1 408 ? 156.82854 176.92268 223.48975 1.000 90.47000   ? 409 GLY A O    1 
ATOM   6124  H  H    . GLY A 1 408 ? 155.91997 174.86152 227.01146 1.000 87.11000   ? 409 GLY A H    1 
ATOM   6125  H  HA2  . GLY A 1 408 ? 155.08406 176.51694 225.19774 1.000 86.69000   ? 409 GLY A HA2  1 
ATOM   6126  H  HA3  . GLY A 1 408 ? 156.14080 176.87808 226.30805 1.000 86.78000   ? 409 GLY A HA3  1 
ATOM   6127  N  N    . MET A 1 409 ? 158.14239 175.65530 224.80744 1.000 85.61000   ? 410 MET A N    1 
ATOM   6128  C  CA   . MET A 1 409 ? 159.22811 175.64122 223.83322 1.000 86.18000   ? 410 MET A CA   1 
ATOM   6129  C  C    . MET A 1 409 ? 158.80437 174.94324 222.54914 1.000 80.94000   ? 410 MET A C    1 
ATOM   6130  O  O    . MET A 1 409 ? 159.05834 175.44108 221.44665 1.000 77.81000   ? 410 MET A O    1 
ATOM   6131  C  CB   . MET A 1 409 ? 160.45431 174.95103 224.42676 1.000 84.04000   ? 410 MET A CB   1 
ATOM   6132  H  H    . MET A 1 409 ? 158.30264 175.21701 225.53024 1.000 83.83000   ? 410 MET A H    1 
ATOM   6133  H  HA   . MET A 1 409 ? 159.47818 176.55500 223.63123 1.000 83.67000   ? 410 MET A HA   1 
ATOM   6134  N  N    . GLN A 1 410 ? 158.15439 173.78859 222.66980 1.000 70.43000   ? 411 GLN A N    1 
ATOM   6135  C  CA   . GLN A 1 410 ? 157.74243 173.06790 221.47032 1.000 69.01000   ? 411 GLN A CA   1 
ATOM   6136  C  C    . GLN A 1 410 ? 156.68760 173.85056 220.69492 1.000 69.19000   ? 411 GLN A C    1 
ATOM   6137  O  O    . GLN A 1 410 ? 156.70565 173.87845 219.45669 1.000 70.33000   ? 411 GLN A O    1 
ATOM   6138  C  CB   . GLN A 1 410 ? 157.23346 171.67992 221.84571 1.000 69.06000   ? 411 GLN A CB   1 
ATOM   6139  C  CG   . GLN A 1 410 ? 158.27305 170.84269 222.57262 1.000 69.32000   ? 411 GLN A CG   1 
ATOM   6140  C  CD   . GLN A 1 410 ? 157.95943 169.36538 222.54370 1.000 68.63000   ? 411 GLN A CD   1 
ATOM   6141  O  OE1  . GLN A 1 410 ? 157.01788 168.93303 221.88374 1.000 64.05000   ? 411 GLN A OE1  1 
ATOM   6142  N  NE2  . GLN A 1 410 ? 158.75316 168.57820 223.25914 1.000 70.32000   ? 411 GLN A NE2  1 
ATOM   6143  H  H    . GLN A 1 410 ? 157.94397 173.41088 223.41299 1.000 71.96000   ? 411 GLN A H    1 
ATOM   6144  H  HA   . GLN A 1 410 ? 158.51498 172.95659 220.89437 1.000 70.68000   ? 411 GLN A HA   1 
ATOM   6145  H  HB2  . GLN A 1 410 ? 156.46431 171.77469 222.42868 1.000 71.05000   ? 411 GLN A HB2  1 
ATOM   6146  H  HB3  . GLN A 1 410 ? 156.97988 171.21035 221.03560 1.000 70.12000   ? 411 GLN A HB3  1 
ATOM   6147  H  HG2  . GLN A 1 410 ? 159.13737 170.97432 222.15239 1.000 70.04000   ? 411 GLN A HG2  1 
ATOM   6148  H  HG3  . GLN A 1 410 ? 158.31041 171.12147 223.50006 1.000 71.17000   ? 411 GLN A HG3  1 
ATOM   6149  H  HE21 . GLN A 1 410 ? 159.40404 168.91549 223.70894 1.000 70.76000   ? 411 GLN A HE21 1 
ATOM   6150  H  HE22 . GLN A 1 410 ? 158.61481 167.72968 223.27402 1.000 69.98000   ? 411 GLN A HE22 1 
ATOM   6151  N  N    . PHE A 1 411 ? 155.77095 174.50797 221.40520 1.000 81.95000   ? 412 PHE A N    1 
ATOM   6152  C  CA   . PHE A 1 411 ? 154.75177 175.31105 220.74260 1.000 85.69000   ? 412 PHE A CA   1 
ATOM   6153  C  C    . PHE A 1 411 ? 155.37323 176.47860 219.98707 1.000 86.72000   ? 412 PHE A C    1 
ATOM   6154  O  O    . PHE A 1 411 ? 155.00730 176.74948 218.83782 1.000 88.02000   ? 412 PHE A O    1 
ATOM   6155  C  CB   . PHE A 1 411 ? 153.73962 175.81722 221.77053 1.000 84.14000   ? 412 PHE A CB   1 
ATOM   6156  C  CG   . PHE A 1 411 ? 152.64716 174.83730 222.08829 1.000 84.39000   ? 412 PHE A CG   1 
ATOM   6157  C  CD1  . PHE A 1 411 ? 151.92543 174.22781 221.07702 1.000 83.20000   ? 412 PHE A CD1  1 
ATOM   6158  C  CD2  . PHE A 1 411 ? 152.33478 174.53368 223.40088 1.000 87.83000   ? 412 PHE A CD2  1 
ATOM   6159  C  CE1  . PHE A 1 411 ? 150.91755 173.33154 221.36831 1.000 83.45000   ? 412 PHE A CE1  1 
ATOM   6160  C  CE2  . PHE A 1 411 ? 151.32704 173.63805 223.69816 1.000 89.31000   ? 412 PHE A CE2  1 
ATOM   6161  C  CZ   . PHE A 1 411 ? 150.61780 173.03706 222.67956 1.000 87.05000   ? 412 PHE A CZ   1 
ATOM   6162  H  H    . PHE A 1 411 ? 155.72058 174.50279 222.26381 1.000 84.37000   ? 412 PHE A H    1 
ATOM   6163  H  HA   . PHE A 1 411 ? 154.29129 174.75750 220.09410 1.000 84.75000   ? 412 PHE A HA   1 
ATOM   6164  H  HB2  . PHE A 1 411 ? 154.20665 176.02081 222.59622 1.000 84.85000   ? 412 PHE A HB2  1 
ATOM   6165  H  HB3  . PHE A 1 411 ? 153.32142 176.62072 221.42398 1.000 84.93000   ? 412 PHE A HB3  1 
ATOM   6166  H  HD1  . PHE A 1 411 ? 152.12338 174.42419 220.19004 1.000 84.74000   ? 412 PHE A HD1  1 
ATOM   6167  H  HD2  . PHE A 1 411 ? 152.80913 174.93655 224.09199 1.000 85.08000   ? 412 PHE A HD2  1 
ATOM   6168  H  HE1  . PHE A 1 411 ? 150.44058 172.92719 220.67971 1.000 84.34000   ? 412 PHE A HE1  1 
ATOM   6169  H  HE2  . PHE A 1 411 ? 151.12630 173.43952 224.58445 1.000 85.20000   ? 412 PHE A HE2  1 
ATOM   6170  H  HZ   . PHE A 1 411 ? 149.93963 172.43246 222.87763 1.000 84.97000   ? 412 PHE A HZ   1 
ATOM   6171  N  N    . ILE A 1 412 ? 156.30391 177.19953 220.61817 1.000 81.49000   ? 413 ILE A N    1 
ATOM   6172  C  CA   . ILE A 1 412 ? 156.94365 178.30762 219.91364 1.000 81.82000   ? 413 ILE A CA   1 
ATOM   6173  C  C    . ILE A 1 412 ? 157.72887 177.78033 218.72115 1.000 86.46000   ? 413 ILE A C    1 
ATOM   6174  O  O    . ILE A 1 412 ? 157.72933 178.38622 217.64270 1.000 86.91000   ? 413 ILE A O    1 
ATOM   6175  C  CB   . ILE A 1 412 ? 157.83007 179.13658 220.86379 1.000 84.83000   ? 413 ILE A CB   1 
ATOM   6176  C  CG1  . ILE A 1 412 ? 158.44636 180.31826 220.10747 1.000 84.54000   ? 413 ILE A CG1  1 
ATOM   6177  C  CG2  . ILE A 1 412 ? 158.91521 178.28553 221.48084 1.000 85.45000   ? 413 ILE A CG2  1 
ATOM   6178  C  CD1  . ILE A 1 412 ? 159.19886 181.28969 220.98483 1.000 83.26000   ? 413 ILE A CD1  1 
ATOM   6179  H  H    . ILE A 1 412 ? 156.57266 177.07085 221.42428 1.000 83.61000   ? 413 ILE A H    1 
ATOM   6180  H  HA   . ILE A 1 412 ? 156.25651 178.90197 219.57673 1.000 83.57000   ? 413 ILE A HA   1 
ATOM   6181  H  HB   . ILE A 1 412 ? 157.27172 179.48701 221.57531 1.000 84.12000   ? 413 ILE A HB   1 
ATOM   6182  H  HG12 . ILE A 1 412 ? 159.06913 179.97948 219.44596 1.000 84.12000   ? 413 ILE A HG12 1 
ATOM   6183  H  HG13 . ILE A 1 412 ? 157.73593 180.81057 219.66774 1.000 84.03000   ? 413 ILE A HG13 1 
ATOM   6184  H  HG21 . ILE A 1 412 ? 159.44317 178.83090 222.08447 1.000 84.47000   ? 413 ILE A HG21 1 
ATOM   6185  H  HG22 . ILE A 1 412 ? 158.49542 177.57081 221.97521 1.000 83.96000   ? 413 ILE A HG22 1 
ATOM   6186  H  HG23 . ILE A 1 412 ? 159.48155 177.92436 220.78179 1.000 84.06000   ? 413 ILE A HG23 1 
ATOM   6187  H  HD11 . ILE A 1 412 ? 159.40633 182.08303 220.46658 1.000 83.84000   ? 413 ILE A HD11 1 
ATOM   6188  H  HD12 . ILE A 1 412 ? 158.64283 181.52659 221.74364 1.000 83.98000   ? 413 ILE A HD12 1 
ATOM   6189  H  HD13 . ILE A 1 412 ? 160.01777 180.87074 221.29172 1.000 84.00000   ? 413 ILE A HD13 1 
ATOM   6190  N  N    . MET A 1 413 ? 158.38733 176.63031 218.88430 1.000 87.11000   ? 414 MET A N    1 
ATOM   6191  C  CA   . MET A 1 413 ? 159.10382 176.02306 217.76876 1.000 83.74000   ? 414 MET A CA   1 
ATOM   6192  C  C    . MET A 1 413 ? 158.17571 175.79247 216.58428 1.000 83.80000   ? 414 MET A C    1 
ATOM   6193  O  O    . MET A 1 413 ? 158.49252 176.17045 215.45105 1.000 82.69000   ? 414 MET A O    1 
ATOM   6194  C  CB   . MET A 1 413 ? 159.73979 174.70601 218.21782 1.000 79.46000   ? 414 MET A CB   1 
ATOM   6195  C  CG   . MET A 1 413 ? 160.10416 173.75494 217.08307 1.000 76.61000   ? 414 MET A CG   1 
ATOM   6196  S  SD   . MET A 1 413 ? 161.02897 174.55380 215.76136 1.000 91.65000   ? 414 MET A SD   1 
ATOM   6197  C  CE   . MET A 1 413 ? 162.40504 175.23625 216.67799 1.000 86.31000   ? 414 MET A CE   1 
ATOM   6198  H  H    . MET A 1 413 ? 158.43679 176.19116 219.62211 1.000 82.97000   ? 414 MET A H    1 
ATOM   6199  H  HA   . MET A 1 413 ? 159.81927 176.61783 217.49510 1.000 82.85000   ? 414 MET A HA   1 
ATOM   6200  H  HB2  . MET A 1 413 ? 160.55229 174.90405 218.70937 1.000 82.49000   ? 414 MET A HB2  1 
ATOM   6201  H  HB3  . MET A 1 413 ? 159.11296 174.24619 218.79835 1.000 82.47000   ? 414 MET A HB3  1 
ATOM   6202  H  HG2  . MET A 1 413 ? 160.65805 173.04249 217.43877 1.000 81.77000   ? 414 MET A HG2  1 
ATOM   6203  H  HG3  . MET A 1 413 ? 159.29501 173.37985 216.70146 1.000 81.55000   ? 414 MET A HG3  1 
ATOM   6204  H  HE1  . MET A 1 413 ? 163.04153 175.61724 216.05315 1.000 83.15000   ? 414 MET A HE1  1 
ATOM   6205  H  HE2  . MET A 1 413 ? 162.07608 175.92496 217.27645 1.000 83.25000   ? 414 MET A HE2  1 
ATOM   6206  H  HE3  . MET A 1 413 ? 162.82656 174.52689 217.18795 1.000 83.13000   ? 414 MET A HE3  1 
ATOM   6207  N  N    . ILE A 1 414 ? 157.01333 175.18376 216.82697 1.000 79.45000   ? 415 ILE A N    1 
ATOM   6208  C  CA   . ILE A 1 414 ? 156.16855 174.78866 215.70332 1.000 77.36000   ? 415 ILE A CA   1 
ATOM   6209  C  C    . ILE A 1 414 ? 155.27809 175.92038 215.20345 1.000 76.34000   ? 415 ILE A C    1 
ATOM   6210  O  O    . ILE A 1 414 ? 154.67137 175.78328 214.13476 1.000 74.72000   ? 415 ILE A O    1 
ATOM   6211  C  CB   . ILE A 1 414 ? 155.29459 173.57292 216.04823 1.000 74.79000   ? 415 ILE A CB   1 
ATOM   6212  C  CG1  . ILE A 1 414 ? 154.84262 172.88261 214.75665 1.000 75.00000   ? 415 ILE A CG1  1 
ATOM   6213  C  CG2  . ILE A 1 414 ? 154.09195 173.99934 216.87338 1.000 72.45000   ? 415 ILE A CG2  1 
ATOM   6214  C  CD1  . ILE A 1 414 ? 154.39425 171.45197 214.94345 1.000 70.83000   ? 415 ILE A CD1  1 
ATOM   6215  H  H    . ILE A 1 414 ? 156.69979 174.99665 217.60612 1.000 75.98000   ? 415 ILE A H    1 
ATOM   6216  H  HA   . ILE A 1 414 ? 156.74668 174.53255 214.96929 1.000 75.51000   ? 415 ILE A HA   1 
ATOM   6217  H  HB   . ILE A 1 414 ? 155.82185 172.94625 216.56762 1.000 74.80000   ? 415 ILE A HB   1 
ATOM   6218  H  HG12 . ILE A 1 414 ? 154.09952 173.37822 214.37795 1.000 75.05000   ? 415 ILE A HG12 1 
ATOM   6219  H  HG13 . ILE A 1 414 ? 155.58156 172.87494 214.12879 1.000 74.94000   ? 415 ILE A HG13 1 
ATOM   6220  H  HG21 . ILE A 1 414 ? 154.37571 174.65693 217.52784 1.000 74.65000   ? 415 ILE A HG21 1 
ATOM   6221  H  HG22 . ILE A 1 414 ? 153.41852 174.38214 216.28914 1.000 75.05000   ? 415 ILE A HG22 1 
ATOM   6222  H  HG23 . ILE A 1 414 ? 153.72880 173.22052 217.32263 1.000 73.97000   ? 415 ILE A HG23 1 
ATOM   6223  H  HD11 . ILE A 1 414 ? 154.17702 171.07487 214.07626 1.000 73.79000   ? 415 ILE A HD11 1 
ATOM   6224  H  HD12 . ILE A 1 414 ? 155.11405 170.94752 215.35306 1.000 74.04000   ? 415 ILE A HD12 1 
ATOM   6225  H  HD13 . ILE A 1 414 ? 153.61123 171.43861 215.51566 1.000 74.05000   ? 415 ILE A HD13 1 
ATOM   6226  N  N    . VAL A 1 415 ? 155.16193 177.02811 215.94147 1.000 83.60000   ? 416 VAL A N    1 
ATOM   6227  C  CA   . VAL A 1 415 ? 154.39593 178.17786 215.46666 1.000 83.86000   ? 416 VAL A CA   1 
ATOM   6228  C  C    . VAL A 1 415 ? 155.28547 179.32334 214.99551 1.000 84.97000   ? 416 VAL A C    1 
ATOM   6229  O  O    . VAL A 1 415 ? 154.76632 180.35960 214.56165 1.000 83.83000   ? 416 VAL A O    1 
ATOM   6230  C  CB   . VAL A 1 415 ? 153.41609 178.67103 216.54869 1.000 83.61000   ? 416 VAL A CB   1 
ATOM   6231  C  CG1  . VAL A 1 415 ? 152.49711 177.53685 216.98346 1.000 82.15000   ? 416 VAL A CG1  1 
ATOM   6232  C  CG2  . VAL A 1 415 ? 154.17019 179.25728 217.73030 1.000 85.87000   ? 416 VAL A CG2  1 
ATOM   6233  H  H    . VAL A 1 415 ? 155.51748 177.13450 216.71720 1.000 83.48000   ? 416 VAL A H    1 
ATOM   6234  H  HA   . VAL A 1 415 ? 153.85916 177.90245 214.70683 1.000 83.87000   ? 416 VAL A HA   1 
ATOM   6235  H  HB   . VAL A 1 415 ? 152.86225 179.37215 216.17225 1.000 83.89000   ? 416 VAL A HB   1 
ATOM   6236  H  HG11 . VAL A 1 415 ? 151.82942 177.88618 217.59412 1.000 84.18000   ? 416 VAL A HG11 1 
ATOM   6237  H  HG12 . VAL A 1 415 ? 152.06460 177.16403 216.19953 1.000 83.39000   ? 416 VAL A HG12 1 
ATOM   6238  H  HG13 . VAL A 1 415 ? 153.02423 176.85360 217.42464 1.000 83.77000   ? 416 VAL A HG13 1 
ATOM   6239  H  HG21 . VAL A 1 415 ? 153.71057 179.01456 218.54994 1.000 84.75000   ? 416 VAL A HG21 1 
ATOM   6240  H  HG22 . VAL A 1 415 ? 155.07080 178.90157 217.73562 1.000 83.64000   ? 416 VAL A HG22 1 
ATOM   6241  H  HG23 . VAL A 1 415 ? 154.19984 180.22250 217.63736 1.000 84.36000   ? 416 VAL A HG23 1 
ATOM   6242  N  N    . LEU A 1 416 ? 156.60621 179.17722 215.08558 1.000 92.23000   ? 417 LEU A N    1 
ATOM   6243  C  CA   . LEU A 1 416 ? 157.50652 180.15236 214.47480 1.000 93.22000   ? 417 LEU A CA   1 
ATOM   6244  C  C    . LEU A 1 416 ? 157.31063 180.30108 212.96666 1.000 94.71000   ? 417 LEU A C    1 
ATOM   6245  O  O    . LEU A 1 416 ? 157.36171 181.44304 212.47689 1.000 94.20000   ? 417 LEU A O    1 
ATOM   6246  C  CB   . LEU A 1 416 ? 158.94970 179.75606 214.81167 1.000 92.83000   ? 417 LEU A CB   1 
ATOM   6247  C  CG   . LEU A 1 416 ? 160.12308 180.52642 214.20576 1.000 94.63000   ? 417 LEU A CG   1 
ATOM   6248  C  CD1  . LEU A 1 416 ? 160.13633 181.98341 214.63952 1.000 94.82000   ? 417 LEU A CD1  1 
ATOM   6249  C  CD2  . LEU A 1 416 ? 161.41669 179.84170 214.60988 1.000 92.98000   ? 417 LEU A CD2  1 
ATOM   6250  H  H    . LEU A 1 416 ? 157.00365 178.53198 215.49234 1.000 92.06000   ? 417 LEU A H    1 
ATOM   6251  H  HA   . LEU A 1 416 ? 157.34220 181.01918 214.87831 1.000 92.72000   ? 417 LEU A HA   1 
ATOM   6252  H  HB2  . LEU A 1 416 ? 159.04822 179.82187 215.77469 1.000 92.67000   ? 417 LEU A HB2  1 
ATOM   6253  H  HB3  . LEU A 1 416 ? 159.06498 178.82866 214.55493 1.000 92.78000   ? 417 LEU A HB3  1 
ATOM   6254  H  HG   . LEU A 1 416 ? 160.05846 180.49825 213.23883 1.000 93.20000   ? 417 LEU A HG   1 
ATOM   6255  H  HD11 . LEU A 1 416 ? 160.88947 182.42764 214.21872 1.000 93.22000   ? 417 LEU A HD11 1 
ATOM   6256  H  HD12 . LEU A 1 416 ? 159.30761 182.40619 214.36576 1.000 93.26000   ? 417 LEU A HD12 1 
ATOM   6257  H  HD13 . LEU A 1 416 ? 160.22775 182.02570 215.60426 1.000 93.53000   ? 417 LEU A HD13 1 
ATOM   6258  H  HD21 . LEU A 1 416 ? 162.16239 180.29412 214.18662 1.000 92.73000   ? 417 LEU A HD21 1 
ATOM   6259  H  HD22 . LEU A 1 416 ? 161.50592 179.88678 215.57502 1.000 92.80000   ? 417 LEU A HD22 1 
ATOM   6260  H  HD23 . LEU A 1 416 ? 161.38525 178.91442 214.32582 1.000 93.17000   ? 417 LEU A HD23 1 
ATOM   6261  N  N    . PRO A 1 417 ? 157.10537 179.23205 212.18716 1.000 93.68000   ? 418 PRO A N    1 
ATOM   6262  C  CA   . PRO A 1 417 ? 156.96303 179.39147 210.72624 1.000 93.61000   ? 418 PRO A CA   1 
ATOM   6263  C  C    . PRO A 1 417 ? 155.99945 180.48328 210.28780 1.000 93.30000   ? 418 PRO A C    1 
ATOM   6264  O  O    . PRO A 1 417 ? 156.18407 181.06976 209.21042 1.000 95.19000   ? 418 PRO A O    1 
ATOM   6265  C  CB   . PRO A 1 417 ? 156.47232 178.00714 210.28740 1.000 92.67000   ? 418 PRO A CB   1 
ATOM   6266  C  CG   . PRO A 1 417 ? 157.06951 177.07634 211.27326 1.000 91.10000   ? 418 PRO A CG   1 
ATOM   6267  C  CD   . PRO A 1 417 ? 157.13162 177.81340 212.58292 1.000 92.68000   ? 418 PRO A CD   1 
ATOM   6268  H  HA   . PRO A 1 417 ? 157.82996 179.56120 210.32656 1.000 92.66000   ? 418 PRO A HA   1 
ATOM   6269  H  HB2  . PRO A 1 417 ? 155.50322 177.97745 210.32489 1.000 92.13000   ? 418 PRO A HB2  1 
ATOM   6270  H  HB3  . PRO A 1 417 ? 156.79080 177.81819 209.39071 1.000 92.36000   ? 418 PRO A HB3  1 
ATOM   6271  H  HG2  . PRO A 1 417 ? 156.51288 176.28542 211.35538 1.000 91.73000   ? 418 PRO A HG2  1 
ATOM   6272  H  HG3  . PRO A 1 417 ? 157.96146 176.83267 210.98284 1.000 91.89000   ? 418 PRO A HG3  1 
ATOM   6273  H  HD2  . PRO A 1 417 ? 156.36053 177.60040 213.12799 1.000 92.14000   ? 418 PRO A HD2  1 
ATOM   6274  H  HD3  . PRO A 1 417 ? 157.95884 177.61076 213.04619 1.000 91.95000   ? 418 PRO A HD3  1 
ATOM   6275  N  N    . VAL A 1 418 ? 154.94942 180.74252 211.06811 1.000 94.76000   ? 419 VAL A N    1 
ATOM   6276  C  CA   . VAL A 1 418 ? 153.97417 181.74718 210.67191 1.000 96.91000   ? 419 VAL A CA   1 
ATOM   6277  C  C    . VAL A 1 418 ? 154.62760 183.11098 210.51247 1.000 96.57000   ? 419 VAL A C    1 
ATOM   6278  O  O    . VAL A 1 418 ? 154.19583 183.91258 209.67780 1.000 96.59000   ? 419 VAL A O    1 
ATOM   6279  C  CB   . VAL A 1 418 ? 152.81990 181.80374 211.69263 1.000 97.43000   ? 419 VAL A CB   1 
ATOM   6280  C  CG1  . VAL A 1 418 ? 152.29890 180.40023 211.98471 1.000 96.33000   ? 419 VAL A CG1  1 
ATOM   6281  C  CG2  . VAL A 1 418 ? 153.26755 182.50304 212.97220 1.000 96.47000   ? 419 VAL A CG2  1 
ATOM   6282  H  H    . VAL A 1 418 ? 154.78830 180.35376 211.81918 1.000 95.63000   ? 419 VAL A H    1 
ATOM   6283  H  HA   . VAL A 1 418 ? 153.59961 181.49242 209.81483 1.000 96.26000   ? 419 VAL A HA   1 
ATOM   6284  H  HB   . VAL A 1 418 ? 152.09330 182.31750 211.30672 1.000 96.34000   ? 419 VAL A HB   1 
ATOM   6285  H  HG11 . VAL A 1 418 ? 151.40251 180.46604 212.34890 1.000 96.29000   ? 419 VAL A HG11 1 
ATOM   6286  H  HG12 . VAL A 1 418 ? 152.28451 179.89166 211.15863 1.000 96.02000   ? 419 VAL A HG12 1 
ATOM   6287  H  HG13 . VAL A 1 418 ? 152.88739 179.97053 212.62500 1.000 95.64000   ? 419 VAL A HG13 1 
ATOM   6288  H  HG21 . VAL A 1 418 ? 152.72021 182.19636 213.71243 1.000 95.99000   ? 419 VAL A HG21 1 
ATOM   6289  H  HG22 . VAL A 1 418 ? 154.19830 182.28880 213.14027 1.000 96.05000   ? 419 VAL A HG22 1 
ATOM   6290  H  HG23 . VAL A 1 418 ? 153.16580 183.46116 212.86027 1.000 95.93000   ? 419 VAL A HG23 1 
ATOM   6291  N  N    . LEU A 1 419 ? 155.68361 183.38780 211.27778 1.000 104.06000  ? 420 LEU A N    1 
ATOM   6292  C  CA   . LEU A 1 419 ? 156.40061 184.64738 211.11687 1.000 105.80000  ? 420 LEU A CA   1 
ATOM   6293  C  C    . LEU A 1 419 ? 157.07958 184.72269 209.75497 1.000 108.80000  ? 420 LEU A C    1 
ATOM   6294  O  O    . LEU A 1 419 ? 157.06078 185.77214 209.10017 1.000 110.63000  ? 420 LEU A O    1 
ATOM   6295  C  CB   . LEU A 1 419 ? 157.42504 184.80320 212.23722 1.000 105.04000  ? 420 LEU A CB   1 
ATOM   6296  C  CG   . LEU A 1 419 ? 158.30313 186.05138 212.18300 1.000 106.13000  ? 420 LEU A CG   1 
ATOM   6297  C  CD1  . LEU A 1 419 ? 157.46073 187.30940 212.29656 1.000 105.06000  ? 420 LEU A CD1  1 
ATOM   6298  C  CD2  . LEU A 1 419 ? 159.33905 185.99113 213.28691 1.000 106.77000  ? 420 LEU A CD2  1 
ATOM   6299  H  H    . LEU A 1 419 ? 156.00058 182.87041 211.88690 1.000 104.95000  ? 420 LEU A H    1 
ATOM   6300  H  HA   . LEU A 1 419 ? 155.76904 185.38082 211.17840 1.000 105.52000  ? 420 LEU A HA   1 
ATOM   6301  H  HB2  . LEU A 1 419 ? 156.94964 184.82098 213.08335 1.000 105.31000  ? 420 LEU A HB2  1 
ATOM   6302  H  HB3  . LEU A 1 419 ? 158.01586 184.03409 212.21433 1.000 105.42000  ? 420 LEU A HB3  1 
ATOM   6303  H  HG   . LEU A 1 419 ? 158.77184 186.07768 211.33411 1.000 106.10000  ? 420 LEU A HG   1 
ATOM   6304  H  HD11 . LEU A 1 419 ? 158.04786 188.07433 212.40172 1.000 105.88000  ? 420 LEU A HD11 1 
ATOM   6305  H  HD12 . LEU A 1 419 ? 156.93012 187.40830 211.49076 1.000 105.80000  ? 420 LEU A HD12 1 
ATOM   6306  H  HD13 . LEU A 1 419 ? 156.87953 187.23009 213.06899 1.000 105.58000  ? 420 LEU A HD13 1 
ATOM   6307  H  HD21 . LEU A 1 419 ? 159.91537 186.76870 213.22477 1.000 106.22000  ? 420 LEU A HD21 1 
ATOM   6308  H  HD22 . LEU A 1 419 ? 158.88408 185.98124 214.14356 1.000 105.86000  ? 420 LEU A HD22 1 
ATOM   6309  H  HD23 . LEU A 1 419 ? 159.86245 185.18126 213.18026 1.000 105.93000  ? 420 LEU A HD23 1 
ATOM   6310  N  N    . PHE A 1 420 ? 157.69555 183.62240 209.31698 1.000 105.05000  ? 421 PHE A N    1 
ATOM   6311  C  CA   . PHE A 1 420 ? 158.30605 183.59587 207.99226 1.000 102.73000  ? 421 PHE A CA   1 
ATOM   6312  C  C    . PHE A 1 420 ? 157.25491 183.76477 206.90524 1.000 102.14000  ? 421 PHE A C    1 
ATOM   6313  O  O    . PHE A 1 420 ? 157.48393 184.45724 205.90555 1.000 102.58000  ? 421 PHE A O    1 
ATOM   6314  C  CB   . PHE A 1 420 ? 159.07397 182.28993 207.79952 1.000 100.12000  ? 421 PHE A CB   1 
ATOM   6315  C  CG   . PHE A 1 420 ? 160.30189 182.17841 208.65621 1.000 102.99000  ? 421 PHE A CG   1 
ATOM   6316  C  CD1  . PHE A 1 420 ? 161.47691 182.80628 208.28388 1.000 102.40000  ? 421 PHE A CD1  1 
ATOM   6317  C  CD2  . PHE A 1 420 ? 160.28481 181.44222 209.83006 1.000 103.53000  ? 421 PHE A CD2  1 
ATOM   6318  C  CE1  . PHE A 1 420 ? 162.60962 182.70665 209.06442 1.000 101.04000  ? 421 PHE A CE1  1 
ATOM   6319  C  CE2  . PHE A 1 420 ? 161.41754 181.33890 210.61530 1.000 102.33000  ? 421 PHE A CE2  1 
ATOM   6320  C  CZ   . PHE A 1 420 ? 162.58021 181.97216 210.23122 1.000 101.79000  ? 421 PHE A CZ   1 
ATOM   6321  H  H    . PHE A 1 420 ? 157.76878 182.88864 209.76010 1.000 101.89000  ? 421 PHE A H    1 
ATOM   6322  H  HA   . PHE A 1 420 ? 158.93438 184.33079 207.91834 1.000 102.10000  ? 421 PHE A HA   1 
ATOM   6323  H  HB2  . PHE A 1 420 ? 158.48834 181.55126 208.02772 1.000 101.23000  ? 421 PHE A HB2  1 
ATOM   6324  H  HB3  . PHE A 1 420 ? 159.34970 182.21848 206.87233 1.000 101.51000  ? 421 PHE A HB3  1 
ATOM   6325  H  HD1  . PHE A 1 420 ? 161.50250 183.30293 207.49832 1.000 101.98000  ? 421 PHE A HD1  1 
ATOM   6326  H  HD2  . PHE A 1 420 ? 159.50278 181.01318 210.09352 1.000 101.56000  ? 421 PHE A HD2  1 
ATOM   6327  H  HE1  . PHE A 1 420 ? 163.39256 183.13454 208.80286 1.000 101.65000  ? 421 PHE A HE1  1 
ATOM   6328  H  HE2  . PHE A 1 420 ? 161.39617 180.84329 211.40223 1.000 101.55000  ? 421 PHE A HE2  1 
ATOM   6329  H  HZ   . PHE A 1 420 ? 163.34373 181.90439 210.75783 1.000 101.91000  ? 421 PHE A HZ   1 
ATOM   6330  N  N    . PHE A 1 421 ? 156.09813 183.12667 207.07687 1.000 98.59000   ? 422 PHE A N    1 
ATOM   6331  C  CA   . PHE A 1 421 ? 155.01854 183.31335 206.11206 1.000 98.69000   ? 422 PHE A CA   1 
ATOM   6332  C  C    . PHE A 1 421 ? 154.58978 184.77729 206.05409 1.000 101.24000  ? 422 PHE A C    1 
ATOM   6333  O  O    . PHE A 1 421 ? 154.38357 185.33368 204.96591 1.000 100.92000  ? 422 PHE A O    1 
ATOM   6334  C  CB   . PHE A 1 421 ? 153.83749 182.40778 206.46428 1.000 96.87000   ? 422 PHE A CB   1 
ATOM   6335  C  CG   . PHE A 1 421 ? 154.10137 180.94740 206.22004 1.000 95.31000   ? 422 PHE A CG   1 
ATOM   6336  C  CD1  . PHE A 1 421 ? 154.33212 180.47786 204.93985 1.000 95.94000   ? 422 PHE A CD1  1 
ATOM   6337  C  CD2  . PHE A 1 421 ? 154.11355 180.04435 207.26670 1.000 96.84000   ? 422 PHE A CD2  1 
ATOM   6338  C  CE1  . PHE A 1 421 ? 154.57354 179.14146 204.71084 1.000 96.98000   ? 422 PHE A CE1  1 
ATOM   6339  C  CE2  . PHE A 1 421 ? 154.35453 178.70435 207.04098 1.000 94.76000   ? 422 PHE A CE2  1 
ATOM   6340  C  CZ   . PHE A 1 421 ? 154.58426 178.25469 205.76143 1.000 95.67000   ? 422 PHE A CZ   1 
ATOM   6341  H  H    . PHE A 1 421 ? 155.91449 182.59375 207.72680 1.000 97.56000   ? 422 PHE A H    1 
ATOM   6342  H  HA   . PHE A 1 421 ? 155.33437 183.06141 205.23085 1.000 97.44000   ? 422 PHE A HA   1 
ATOM   6343  H  HB2  . PHE A 1 421 ? 153.63501 182.51609 207.40683 1.000 97.55000   ? 422 PHE A HB2  1 
ATOM   6344  H  HB3  . PHE A 1 421 ? 153.06870 182.66438 205.93224 1.000 97.31000   ? 422 PHE A HB3  1 
ATOM   6345  H  HD1  . PHE A 1 421 ? 154.32771 181.07096 204.22408 1.000 97.40000   ? 422 PHE A HD1  1 
ATOM   6346  H  HD2  . PHE A 1 421 ? 153.95926 180.34373 208.13307 1.000 97.52000   ? 422 PHE A HD2  1 
ATOM   6347  H  HE1  . PHE A 1 421 ? 154.72847 178.83933 203.84486 1.000 97.47000   ? 422 PHE A HE1  1 
ATOM   6348  H  HE2  . PHE A 1 421 ? 154.36123 178.10535 207.75235 1.000 96.65000   ? 422 PHE A HE2  1 
ATOM   6349  H  HZ   . PHE A 1 421 ? 154.74669 177.35184 205.60694 1.000 96.90000   ? 422 PHE A HZ   1 
ATOM   6350  N  N    . MET A 1 422 ? 154.47249 185.42357 207.21738 1.000 116.56000  ? 423 MET A N    1 
ATOM   6351  C  CA   . MET A 1 422 ? 154.12522 186.84087 207.24940 1.000 116.37000  ? 423 MET A CA   1 
ATOM   6352  C  C    . MET A 1 422 ? 155.16550 187.67772 206.51616 1.000 115.97000  ? 423 MET A C    1 
ATOM   6353  O  O    . MET A 1 422 ? 154.81835 188.58561 205.74848 1.000 117.19000  ? 423 MET A O    1 
ATOM   6354  C  CB   . MET A 1 422 ? 153.99068 187.30823 208.70043 1.000 116.21000  ? 423 MET A CB   1 
ATOM   6355  C  CG   . MET A 1 422 ? 153.88230 188.82000 208.87331 1.000 117.11000  ? 423 MET A CG   1 
ATOM   6356  S  SD   . MET A 1 422 ? 153.67141 189.30939 210.59564 1.000 117.44000  ? 423 MET A SD   1 
ATOM   6357  C  CE   . MET A 1 422 ? 153.74358 191.09179 210.44115 1.000 116.92000  ? 423 MET A CE   1 
ATOM   6358  H  H    . MET A 1 422 ? 154.59109 185.06893 207.99134 1.000 114.91000  ? 423 MET A H    1 
ATOM   6359  H  HA   . MET A 1 422 ? 153.26435 186.96099 206.81913 1.000 115.75000  ? 423 MET A HA   1 
ATOM   6360  H  HB2  . MET A 1 422 ? 153.19047 186.91463 209.08208 1.000 115.96000  ? 423 MET A HB2  1 
ATOM   6361  H  HB3  . MET A 1 422 ? 154.77066 187.01027 209.19688 1.000 115.29000  ? 423 MET A HB3  1 
ATOM   6362  H  HG2  . MET A 1 422 ? 154.69092 189.24612 208.54772 1.000 116.13000  ? 423 MET A HG2  1 
ATOM   6363  H  HG3  . MET A 1 422 ? 153.11415 189.14233 208.37612 1.000 116.23000  ? 423 MET A HG3  1 
ATOM   6364  H  HE1  . MET A 1 422 ? 153.64664 191.49187 211.31942 1.000 116.18000  ? 423 MET A HE1  1 
ATOM   6365  H  HE2  . MET A 1 422 ? 154.59975 191.33774 210.05738 1.000 116.11000  ? 423 MET A HE2  1 
ATOM   6366  H  HE3  . MET A 1 422 ? 153.02436 191.38618 209.86087 1.000 116.17000  ? 423 MET A HE3  1 
ATOM   6367  N  N    . MET A 1 423 ? 156.44836 187.39758 206.75468 1.000 114.65000  ? 424 MET A N    1 
ATOM   6368  C  CA   . MET A 1 423 ? 157.50276 188.16592 206.10071 1.000 115.45000  ? 424 MET A CA   1 
ATOM   6369  C  C    . MET A 1 423 ? 157.44918 187.99621 204.58867 1.000 116.27000  ? 424 MET A C    1 
ATOM   6370  O  O    . MET A 1 423 ? 157.59697 188.97058 203.83859 1.000 116.25000  ? 424 MET A O    1 
ATOM   6371  C  CB   . MET A 1 423 ? 158.87037 187.74358 206.63446 1.000 114.64000  ? 424 MET A CB   1 
ATOM   6372  C  CG   . MET A 1 423 ? 159.12487 188.15164 208.07568 1.000 116.01000  ? 424 MET A CG   1 
ATOM   6373  S  SD   . MET A 1 423 ? 160.82933 187.86889 208.59129 1.000 120.60000  ? 424 MET A SD   1 
ATOM   6374  C  CE   . MET A 1 423 ? 161.69611 189.06605 207.57756 1.000 115.72000  ? 424 MET A CE   1 
ATOM   6375  H  H    . MET A 1 423 ? 156.72952 186.77816 207.28140 1.000 114.99000  ? 424 MET A H    1 
ATOM   6376  H  HA   . MET A 1 423 ? 157.37993 189.10367 206.31366 1.000 115.64000  ? 424 MET A HA   1 
ATOM   6377  H  HB2  . MET A 1 423 ? 158.93714 186.77685 206.58516 1.000 114.97000  ? 424 MET A HB2  1 
ATOM   6378  H  HB3  . MET A 1 423 ? 159.55660 188.14986 206.08280 1.000 115.44000  ? 424 MET A HB3  1 
ATOM   6379  H  HG2  . MET A 1 423 ? 158.93701 189.09819 208.17150 1.000 115.62000  ? 424 MET A HG2  1 
ATOM   6380  H  HG3  . MET A 1 423 ? 158.54575 187.63787 208.65976 1.000 115.40000  ? 424 MET A HG3  1 
ATOM   6381  H  HE1  . MET A 1 423 ? 162.62390 189.10372 207.85827 1.000 115.54000  ? 424 MET A HE1  1 
ATOM   6382  H  HE2  . MET A 1 423 ? 161.64321 188.79277 206.64856 1.000 115.52000  ? 424 MET A HE2  1 
ATOM   6383  H  HE3  . MET A 1 423 ? 161.28114 189.93527 207.69220 1.000 115.61000  ? 424 MET A HE3  1 
ATOM   6384  N  N    . THR A 1 424 ? 157.24139 186.76407 204.12180 1.000 115.21000  ? 425 THR A N    1 
ATOM   6385  C  CA   . THR A 1 424 ? 157.12425 186.53571 202.68597 1.000 114.44000  ? 425 THR A CA   1 
ATOM   6386  C  C    . THR A 1 424 ? 155.95199 187.31512 202.10997 1.000 114.30000  ? 425 THR A C    1 
ATOM   6387  O  O    . THR A 1 424 ? 156.06487 187.93225 201.04070 1.000 112.94000  ? 425 THR A O    1 
ATOM   6388  C  CB   . THR A 1 424 ? 156.95319 185.04384 202.40155 1.000 113.65000  ? 425 THR A CB   1 
ATOM   6389  O  OG1  . THR A 1 424 ? 158.04959 184.31681 202.96666 1.000 113.56000  ? 425 THR A OG1  1 
ATOM   6390  C  CG2  . THR A 1 424 ? 156.89290 184.78601 200.90406 1.000 112.47000  ? 425 THR A CG2  1 
ATOM   6391  H  H    . THR A 1 424 ? 157.16340 186.05855 204.60760 1.000 113.62000  ? 425 THR A H    1 
ATOM   6392  H  HA   . THR A 1 424 ? 157.93498 186.83876 202.24816 1.000 113.86000  ? 425 THR A HA   1 
ATOM   6393  H  HB   . THR A 1 424 ? 156.12403 184.73429 202.79791 1.000 113.58000  ? 425 THR A HB   1 
ATOM   6394  H  HG1  . THR A 1 424 ? 158.05740 184.41141 203.80136 1.000 113.47000  ? 425 THR A HG1  1 
ATOM   6395  H  HG21 . THR A 1 424 ? 156.94809 183.83321 200.73080 1.000 113.48000  ? 425 THR A HG21 1 
ATOM   6396  H  HG22 . THR A 1 424 ? 156.05966 185.12286 200.53971 1.000 113.70000  ? 425 THR A HG22 1 
ATOM   6397  H  HG23 . THR A 1 424 ? 157.63383 185.22864 200.46138 1.000 113.96000  ? 425 THR A HG23 1 
ATOM   6398  N  N    . LEU A 1 425 ? 154.81450 187.29908 202.80866 1.000 124.02000  ? 426 LEU A N    1 
ATOM   6399  C  CA   . LEU A 1 425 ? 153.64589 188.01687 202.31552 1.000 123.87000  ? 426 LEU A CA   1 
ATOM   6400  C  C    . LEU A 1 425 ? 153.92473 189.51073 202.22231 1.000 124.88000  ? 426 LEU A C    1 
ATOM   6401  O  O    . LEU A 1 425 ? 153.55237 190.15668 201.23847 1.000 123.91000  ? 426 LEU A O    1 
ATOM   6402  C  CB   . LEU A 1 425 ? 152.44323 187.74964 203.21966 1.000 122.71000  ? 426 LEU A CB   1 
ATOM   6403  C  CG   . LEU A 1 425 ? 151.08797 187.71176 202.50761 1.000 124.22000  ? 426 LEU A CG   1 
ATOM   6404  C  CD1  . LEU A 1 425 ? 149.95852 187.52065 203.50947 1.000 125.46000  ? 426 LEU A CD1  1 
ATOM   6405  C  CD2  . LEU A 1 425 ? 150.86475 188.96813 201.67856 1.000 123.97000  ? 426 LEU A CD2  1 
ATOM   6406  H  H    . LEU A 1 425 ? 154.69946 186.89021 203.55622 1.000 122.61000  ? 426 LEU A H    1 
ATOM   6407  H  HA   . LEU A 1 425 ? 153.42838 187.69643 201.42597 1.000 123.03000  ? 426 LEU A HA   1 
ATOM   6408  H  HB2  . LEU A 1 425 ? 152.56751 186.89292 203.65684 1.000 122.60000  ? 426 LEU A HB2  1 
ATOM   6409  H  HB3  . LEU A 1 425 ? 152.39964 188.45077 203.88848 1.000 123.11000  ? 426 LEU A HB3  1 
ATOM   6410  H  HG   . LEU A 1 425 ? 151.07670 186.95372 201.90262 1.000 123.13000  ? 426 LEU A HG   1 
ATOM   6411  H  HD11 . LEU A 1 425 ? 149.11660 187.47455 203.02971 1.000 123.37000  ? 426 LEU A HD11 1 
ATOM   6412  H  HD12 . LEU A 1 425 ? 150.10663 186.69607 203.99827 1.000 123.28000  ? 426 LEU A HD12 1 
ATOM   6413  H  HD13 . LEU A 1 425 ? 149.94974 188.27239 204.12225 1.000 123.82000  ? 426 LEU A HD13 1 
ATOM   6414  H  HD21 . LEU A 1 425 ? 149.94587 188.98354 201.36849 1.000 123.31000  ? 426 LEU A HD21 1 
ATOM   6415  H  HD22 . LEU A 1 425 ? 151.04091 189.74515 202.23184 1.000 123.66000  ? 426 LEU A HD22 1 
ATOM   6416  H  HD23 . LEU A 1 425 ? 151.46898 188.95769 200.92004 1.000 123.36000  ? 426 LEU A HD23 1 
ATOM   6417  N  N    . VAL A 1 426 ? 154.58140 190.07836 203.23513 1.000 123.23000  ? 427 VAL A N    1 
ATOM   6418  C  CA   . VAL A 1 426 ? 154.88496 191.50870 203.20716 1.000 121.78000  ? 427 VAL A CA   1 
ATOM   6419  C  C    . VAL A 1 426 ? 155.81730 191.82940 202.04456 1.000 122.29000  ? 427 VAL A C    1 
ATOM   6420  O  O    . VAL A 1 426 ? 155.61730 192.80873 201.31073 1.000 121.06000  ? 427 VAL A O    1 
ATOM   6421  C  CB   . VAL A 1 426 ? 155.48834 191.95878 204.54990 1.000 120.29000  ? 427 VAL A CB   1 
ATOM   6422  C  CG1  . VAL A 1 426 ? 155.96491 193.40283 204.46062 1.000 120.73000  ? 427 VAL A CG1  1 
ATOM   6423  C  CG2  . VAL A 1 426 ? 154.47302 191.80437 205.66797 1.000 120.27000  ? 427 VAL A CG2  1 
ATOM   6424  H  H    . VAL A 1 426 ? 154.85786 189.66581 203.93757 1.000 121.32000  ? 427 VAL A H    1 
ATOM   6425  H  HA   . VAL A 1 426 ? 154.06087 192.00163 203.07179 1.000 121.30000  ? 427 VAL A HA   1 
ATOM   6426  H  HB   . VAL A 1 426 ? 156.25406 191.40041 204.75668 1.000 121.02000  ? 427 VAL A HB   1 
ATOM   6427  H  HG11 . VAL A 1 426 ? 156.08833 193.74795 205.35863 1.000 121.14000  ? 427 VAL A HG11 1 
ATOM   6428  H  HG12 . VAL A 1 426 ? 156.80648 193.43284 203.97882 1.000 121.31000  ? 427 VAL A HG12 1 
ATOM   6429  H  HG13 . VAL A 1 426 ? 155.29569 193.92902 203.99522 1.000 121.29000  ? 427 VAL A HG13 1 
ATOM   6430  H  HG21 . VAL A 1 426 ? 154.90488 192.00484 206.51301 1.000 121.16000  ? 427 VAL A HG21 1 
ATOM   6431  H  HG22 . VAL A 1 426 ? 153.74073 192.42224 205.51622 1.000 121.18000  ? 427 VAL A HG22 1 
ATOM   6432  H  HG23 . VAL A 1 426 ? 154.14229 190.89351 205.67391 1.000 121.07000  ? 427 VAL A HG23 1 
ATOM   6433  N  N    . LEU A 1 427 ? 156.85903 191.01348 201.86481 1.000 122.38000  ? 428 LEU A N    1 
ATOM   6434  C  CA   . LEU A 1 427 ? 157.81750 191.27670 200.79640 1.000 121.98000  ? 428 LEU A CA   1 
ATOM   6435  C  C    . LEU A 1 427 ? 157.13789 191.24185 199.43499 1.000 121.72000  ? 428 LEU A C    1 
ATOM   6436  O  O    . LEU A 1 427 ? 157.37582 192.11065 198.58806 1.000 120.21000  ? 428 LEU A O    1 
ATOM   6437  C  CB   . LEU A 1 427 ? 158.96456 190.26860 200.85226 1.000 121.43000  ? 428 LEU A CB   1 
ATOM   6438  C  CG   . LEU A 1 427 ? 160.25239 190.78791 201.49465 1.000 121.92000  ? 428 LEU A CG   1 
ATOM   6439  C  CD1  . LEU A 1 427 ? 159.99434 191.26366 202.91617 1.000 122.12000  ? 428 LEU A CD1  1 
ATOM   6440  C  CD2  . LEU A 1 427 ? 161.33252 189.71716 201.47057 1.000 121.78000  ? 428 LEU A CD2  1 
ATOM   6441  H  H    . LEU A 1 427 ? 157.02874 190.31701 202.34003 1.000 121.51000  ? 428 LEU A H    1 
ATOM   6442  H  HA   . LEU A 1 427 ? 158.19219 192.16301 200.91945 1.000 121.72000  ? 428 LEU A HA   1 
ATOM   6443  H  HB2  . LEU A 1 427 ? 158.67449 189.49495 201.36010 1.000 121.58000  ? 428 LEU A HB2  1 
ATOM   6444  H  HB3  . LEU A 1 427 ? 159.18036 190.00008 199.94544 1.000 121.65000  ? 428 LEU A HB3  1 
ATOM   6445  H  HG   . LEU A 1 427 ? 160.57492 191.54586 200.98219 1.000 121.68000  ? 428 LEU A HG   1 
ATOM   6446  H  HD11 . LEU A 1 427 ? 160.84237 191.47946 203.33459 1.000 121.68000  ? 428 LEU A HD11 1 
ATOM   6447  H  HD12 . LEU A 1 427 ? 159.42916 192.05146 202.88936 1.000 121.77000  ? 428 LEU A HD12 1 
ATOM   6448  H  HD13 . LEU A 1 427 ? 159.55289 190.55494 203.40968 1.000 121.67000  ? 428 LEU A HD13 1 
ATOM   6449  H  HD21 . LEU A 1 427 ? 162.13330 190.06825 201.89059 1.000 121.84000  ? 428 LEU A HD21 1 
ATOM   6450  H  HD22 . LEU A 1 427 ? 161.01706 188.93970 201.95717 1.000 121.82000  ? 428 LEU A HD22 1 
ATOM   6451  H  HD23 . LEU A 1 427 ? 161.51975 189.47799 200.54936 1.000 121.83000  ? 428 LEU A HD23 1 
ATOM   6452  N  N    . TYR A 1 428 ? 156.28345 190.24249 199.20242 1.000 129.24000  ? 429 TYR A N    1 
ATOM   6453  C  CA   . TYR A 1 428 ? 155.55181 190.20312 197.93984 1.000 129.86000  ? 429 TYR A CA   1 
ATOM   6454  C  C    . TYR A 1 428 ? 154.62269 191.40264 197.80417 1.000 130.25000  ? 429 TYR A C    1 
ATOM   6455  O  O    . TYR A 1 428 ? 154.56536 192.03654 196.74416 1.000 129.50000  ? 429 TYR A O    1 
ATOM   6456  C  CB   . TYR A 1 428 ? 154.75402 188.90635 197.82209 1.000 131.36000  ? 429 TYR A CB   1 
ATOM   6457  C  CG   . TYR A 1 428 ? 153.71221 188.94939 196.72394 1.000 131.59000  ? 429 TYR A CG   1 
ATOM   6458  C  CD1  . TYR A 1 428 ? 154.04272 188.63550 195.41219 1.000 129.87000  ? 429 TYR A CD1  1 
ATOM   6459  C  CD2  . TYR A 1 428 ? 152.39884 189.31068 196.99911 1.000 130.58000  ? 429 TYR A CD2  1 
ATOM   6460  C  CE1  . TYR A 1 428 ? 153.09491 188.67596 194.40799 1.000 128.74000  ? 429 TYR A CE1  1 
ATOM   6461  C  CE2  . TYR A 1 428 ? 151.44581 189.35523 196.00213 1.000 129.65000  ? 429 TYR A CE2  1 
ATOM   6462  C  CZ   . TYR A 1 428 ? 151.79890 189.03660 194.70883 1.000 129.71000  ? 429 TYR A CZ   1 
ATOM   6463  O  OH   . TYR A 1 428 ? 150.85313 189.07813 193.71152 1.000 130.42000  ? 429 TYR A OH   1 
ATOM   6464  H  H    . TYR A 1 428 ? 156.11475 189.59432 199.74185 1.000 129.13000  ? 429 TYR A H    1 
ATOM   6465  H  HA   . TYR A 1 428 ? 156.18637 190.23174 197.20652 1.000 129.50000  ? 429 TYR A HA   1 
ATOM   6466  H  HB2  . TYR A 1 428 ? 155.36480 188.17928 197.62481 1.000 129.63000  ? 429 TYR A HB2  1 
ATOM   6467  H  HB3  . TYR A 1 428 ? 154.29841 188.73757 198.66151 1.000 129.66000  ? 429 TYR A HB3  1 
ATOM   6468  H  HD1  . TYR A 1 428 ? 154.91626 188.39173 195.20620 1.000 129.68000  ? 429 TYR A HD1  1 
ATOM   6469  H  HD2  . TYR A 1 428 ? 152.15834 189.52594 197.87124 1.000 129.79000  ? 429 TYR A HD2  1 
ATOM   6470  H  HE1  . TYR A 1 428 ? 153.32985 188.46229 193.53390 1.000 129.44000  ? 429 TYR A HE1  1 
ATOM   6471  H  HE2  . TYR A 1 428 ? 150.57067 189.59753 196.20246 1.000 129.55000  ? 429 TYR A HE2  1 
ATOM   6472  H  HH   . TYR A 1 428 ? 151.19404 188.83828 192.98237 1.000 129.56000  ? 429 TYR A HH   1 
ATOM   6473  N  N    . PHE A 1 429 ? 153.88940 191.73297 198.87019 1.000 135.94000  ? 430 PHE A N    1 
ATOM   6474  C  CA   . PHE A 1 429 ? 152.90381 192.80379 198.79394 1.000 137.28000  ? 430 PHE A CA   1 
ATOM   6475  C  C    . PHE A 1 429 ? 153.55945 194.14424 198.50353 1.000 136.75000  ? 430 PHE A C    1 
ATOM   6476  O  O    . PHE A 1 429 ? 152.91899 195.03766 197.93720 1.000 135.73000  ? 430 PHE A O    1 
ATOM   6477  C  CB   . PHE A 1 429 ? 152.11138 192.86526 200.10081 1.000 136.08000  ? 430 PHE A CB   1 
ATOM   6478  C  CG   . PHE A 1 429 ? 150.92268 193.78239 200.05287 1.000 136.49000  ? 430 PHE A CG   1 
ATOM   6479  C  CD1  . PHE A 1 429 ? 149.72440 193.35510 199.50821 1.000 136.33000  ? 430 PHE A CD1  1 
ATOM   6480  C  CD2  . PHE A 1 429 ? 150.99912 195.06600 200.56608 1.000 136.21000  ? 430 PHE A CD2  1 
ATOM   6481  C  CE1  . PHE A 1 429 ? 148.62731 194.19247 199.46761 1.000 135.47000  ? 430 PHE A CE1  1 
ATOM   6482  C  CE2  . PHE A 1 429 ? 149.90465 195.90826 200.52804 1.000 136.08000  ? 430 PHE A CE2  1 
ATOM   6483  C  CZ   . PHE A 1 429 ? 148.71751 195.47009 199.97844 1.000 135.54000  ? 430 PHE A CZ   1 
ATOM   6484  H  H    . PHE A 1 429 ? 153.94517 191.35411 199.64040 1.000 134.88000  ? 430 PHE A H    1 
ATOM   6485  H  HA   . PHE A 1 429 ? 152.28340 192.61169 198.07349 1.000 135.64000  ? 430 PHE A HA   1 
ATOM   6486  H  HB2  . PHE A 1 429 ? 151.78965 191.97525 200.31345 1.000 135.22000  ? 430 PHE A HB2  1 
ATOM   6487  H  HB3  . PHE A 1 429 ? 152.69827 193.17996 200.80585 1.000 135.25000  ? 430 PHE A HB3  1 
ATOM   6488  H  HD1  . PHE A 1 429 ? 149.65860 192.49437 199.16209 1.000 135.61000  ? 430 PHE A HD1  1 
ATOM   6489  H  HD2  . PHE A 1 429 ? 151.79713 195.36616 200.93754 1.000 135.60000  ? 430 PHE A HD2  1 
ATOM   6490  H  HE1  . PHE A 1 429 ? 147.82821 193.89497 199.09651 1.000 135.43000  ? 430 PHE A HE1  1 
ATOM   6491  H  HE2  . PHE A 1 429 ? 149.96787 196.76956 200.87337 1.000 135.54000  ? 430 PHE A HE2  1 
ATOM   6492  H  HZ   . PHE A 1 429 ? 147.97960 196.03562 199.95174 1.000 135.44000  ? 430 PHE A HZ   1 
ATOM   6493  N  N    . ARG A 1 430 ? 154.82902 194.30654 198.88263 1.000 122.02000  ? 431 ARG A N    1 
ATOM   6494  C  CA   . ARG A 1 430 ? 155.52340 195.55217 198.57136 1.000 120.58000  ? 431 ARG A CA   1 
ATOM   6495  C  C    . ARG A 1 430 ? 155.41085 195.88916 197.08942 1.000 120.07000  ? 431 ARG A C    1 
ATOM   6496  O  O    . ARG A 1 430 ? 155.20349 197.05147 196.72265 1.000 119.65000  ? 431 ARG A O    1 
ATOM   6497  C  CB   . ARG A 1 430 ? 156.99182 195.45793 198.98562 1.000 119.09000  ? 431 ARG A CB   1 
ATOM   6498  C  CG   . ARG A 1 430 ? 157.23242 195.63799 200.47482 1.000 119.19000  ? 431 ARG A CG   1 
ATOM   6499  C  CD   . ARG A 1 430 ? 157.44245 197.10060 200.85637 1.000 119.68000  ? 431 ARG A CD   1 
ATOM   6500  N  NE   . ARG A 1 430 ? 156.28139 197.93744 200.57150 1.000 120.06000  ? 431 ARG A NE   1 
ATOM   6501  C  CZ   . ARG A 1 430 ? 156.13084 198.68592 199.48574 1.000 120.45000  ? 431 ARG A CZ   1 
ATOM   6502  N  NH1  . ARG A 1 430 ? 157.05139 198.72674 198.53582 1.000 120.25000  ? 431 ARG A NH1  1 
ATOM   6503  N  NH2  . ARG A 1 430 ? 155.02552 199.41285 199.34840 1.000 119.81000  ? 431 ARG A NH2  1 
ATOM   6504  H  H    . ARG A 1 430 ? 155.29834 193.72626 199.30941 1.000 120.66000  ? 431 ARG A H    1 
ATOM   6505  H  HA   . ARG A 1 430 ? 155.10865 196.26971 199.07265 1.000 120.39000  ? 431 ARG A HA   1 
ATOM   6506  H  HB2  . ARG A 1 430 ? 157.33027 194.58446 198.73518 1.000 119.96000  ? 431 ARG A HB2  1 
ATOM   6507  H  HB3  . ARG A 1 430 ? 157.49131 196.14664 198.52013 1.000 119.93000  ? 431 ARG A HB3  1 
ATOM   6508  H  HG2  . ARG A 1 430 ? 156.46410 195.30481 200.96413 1.000 119.91000  ? 431 ARG A HG2  1 
ATOM   6509  H  HG3  . ARG A 1 430 ? 158.02862 195.14502 200.72780 1.000 120.02000  ? 431 ARG A HG3  1 
ATOM   6510  H  HD2  . ARG A 1 430 ? 157.61126 197.14980 201.81030 1.000 119.82000  ? 431 ARG A HD2  1 
ATOM   6511  H  HD3  . ARG A 1 430 ? 158.20628 197.45004 200.37309 1.000 120.03000  ? 431 ARG A HD3  1 
ATOM   6512  H  HE   . ARG A 1 430 ? 155.64921 197.95176 201.15433 1.000 119.90000  ? 431 ARG A HE   1 
ATOM   6513  H  HH11 . ARG A 1 430 ? 157.77170 198.26428 198.60653 1.000 119.97000  ? 431 ARG A HH11 1 
ATOM   6514  H  HH12 . ARG A 1 430 ? 156.92726 199.22060 197.84270 1.000 120.00000  ? 431 ARG A HH12 1 
ATOM   6515  H  HH21 . ARG A 1 430 ? 154.42018 199.39444 199.95910 1.000 119.94000  ? 431 ARG A HH21 1 
ATOM   6516  H  HH22 . ARG A 1 430 ? 154.91609 199.90170 198.64932 1.000 119.88000  ? 431 ARG A HH22 1 
ATOM   6517  N  N    . TYR A 1 431 ? 155.53730 194.88701 196.22494 1.000 111.77000  ? 432 TYR A N    1 
ATOM   6518  C  CA   . TYR A 1 431 ? 155.41532 195.09256 194.78470 1.000 112.13000  ? 432 TYR A CA   1 
ATOM   6519  C  C    . TYR A 1 431 ? 154.00497 194.76141 194.30686 1.000 111.89000  ? 432 TYR A C    1 
ATOM   6520  O  O    . TYR A 1 431 ? 153.59126 195.17624 193.22362 1.000 108.83000  ? 432 TYR A O    1 
ATOM   6521  C  CB   . TYR A 1 431 ? 156.43956 194.23908 194.03305 1.000 111.31000  ? 432 TYR A CB   1 
ATOM   6522  C  CG   . TYR A 1 431 ? 156.31382 194.30878 192.52684 1.000 111.47000  ? 432 TYR A CG   1 
ATOM   6523  C  CD1  . TYR A 1 431 ? 156.93518 195.31788 191.80371 1.000 111.68000  ? 432 TYR A CD1  1 
ATOM   6524  C  CD2  . TYR A 1 431 ? 155.57702 193.36234 191.82785 1.000 110.99000  ? 432 TYR A CD2  1 
ATOM   6525  C  CE1  . TYR A 1 431 ? 156.82402 195.38386 190.42754 1.000 111.67000  ? 432 TYR A CE1  1 
ATOM   6526  C  CE2  . TYR A 1 431 ? 155.46017 193.42069 190.45249 1.000 112.08000  ? 432 TYR A CE2  1 
ATOM   6527  C  CZ   . TYR A 1 431 ? 156.08601 194.43280 189.75749 1.000 112.23000  ? 432 TYR A CZ   1 
ATOM   6528  O  OH   . TYR A 1 431 ? 155.97220 194.49323 188.38765 1.000 111.25000  ? 432 TYR A OH   1 
ATOM   6529  H  H    . TYR A 1 431 ? 155.69563 194.07186 196.44853 1.000 112.06000  ? 432 TYR A H    1 
ATOM   6530  H  HA   . TYR A 1 431 ? 155.59219 196.02344 194.57794 1.000 111.64000  ? 432 TYR A HA   1 
ATOM   6531  H  HB2  . TYR A 1 431 ? 157.33056 194.54123 194.26915 1.000 111.25000  ? 432 TYR A HB2  1 
ATOM   6532  H  HB3  . TYR A 1 431 ? 156.32645 193.31245 194.29628 1.000 111.48000  ? 432 TYR A HB3  1 
ATOM   6533  H  HD1  . TYR A 1 431 ? 157.43413 195.96146 192.25271 1.000 111.68000  ? 432 TYR A HD1  1 
ATOM   6534  H  HD2  . TYR A 1 431 ? 155.15346 192.67779 192.29344 1.000 111.26000  ? 432 TYR A HD2  1 
ATOM   6535  H  HE1  . TYR A 1 431 ? 157.24535 196.06605 189.95619 1.000 112.22000  ? 432 TYR A HE1  1 
ATOM   6536  H  HE2  . TYR A 1 431 ? 154.96286 192.77971 189.99771 1.000 111.69000  ? 432 TYR A HE2  1 
ATOM   6537  H  HH   . TYR A 1 431 ? 155.50364 193.85392 188.10938 1.000 111.61000  ? 432 TYR A HH   1 
ATOM   6538  N  N    . ARG B 2 4   ? 153.43927 185.55866 158.72014 1.000 82.54000   ? 2   ARG B N    1 
ATOM   6539  C  CA   . ARG B 2 4   ? 154.86044 185.23745 158.74384 1.000 84.30000   ? 2   ARG B CA   1 
ATOM   6540  C  C    . ARG B 2 4   ? 155.35848 184.90369 157.34361 1.000 85.26000   ? 2   ARG B C    1 
ATOM   6541  O  O    . ARG B 2 4   ? 154.56672 184.77667 156.41243 1.000 86.36000   ? 2   ARG B O    1 
ATOM   6542  C  CB   . ARG B 2 4   ? 155.12816 184.06737 159.69119 1.000 87.31000   ? 2   ARG B CB   1 
ATOM   6543  C  CG   . ARG B 2 4   ? 154.43497 182.77674 159.29207 1.000 87.25000   ? 2   ARG B CG   1 
ATOM   6544  C  CD   . ARG B 2 4   ? 154.75683 181.65260 160.25963 1.000 88.70000   ? 2   ARG B CD   1 
ATOM   6545  N  NE   . ARG B 2 4   ? 154.07829 180.41151 159.90486 1.000 87.88000   ? 2   ARG B NE   1 
ATOM   6546  C  CZ   . ARG B 2 4   ? 152.85442 180.08295 160.29648 1.000 86.71000   ? 2   ARG B CZ   1 
ATOM   6547  N  NH1  . ARG B 2 4   ? 152.13274 180.88543 161.06153 1.000 86.64000   ? 2   ARG B NH1  1 
ATOM   6548  N  NH2  . ARG B 2 4   ? 152.34099 178.91853 159.91059 1.000 87.72000   ? 2   ARG B NH2  1 
ATOM   6549  H  HA   . ARG B 2 4   ? 155.35602 186.00664 159.06376 1.000 86.00000   ? 2   ARG B HA   1 
ATOM   6550  H  HB2  . ARG B 2 4   ? 156.08269 183.89592 159.71271 1.000 86.58000   ? 2   ARG B HB2  1 
ATOM   6551  H  HB3  . ARG B 2 4   ? 154.81815 184.30747 160.57845 1.000 86.34000   ? 2   ARG B HB3  1 
ATOM   6552  H  HG2  . ARG B 2 4   ? 153.47472 182.91391 159.29118 1.000 86.40000   ? 2   ARG B HG2  1 
ATOM   6553  H  HG3  . ARG B 2 4   ? 154.73875 182.51026 158.41124 1.000 86.10000   ? 2   ARG B HG3  1 
ATOM   6554  H  HD2  . ARG B 2 4   ? 155.71231 181.48617 160.24210 1.000 86.53000   ? 2   ARG B HD2  1 
ATOM   6555  H  HD3  . ARG B 2 4   ? 154.48230 181.91005 161.15332 1.000 86.76000   ? 2   ARG B HD3  1 
ATOM   6556  H  HE   . ARG B 2 4   ? 154.53441 179.81582 159.48514 1.000 86.43000   ? 2   ARG B HE   1 
ATOM   6557  H  HH11 . ARG B 2 4   ? 152.45072 181.64135 161.31880 1.000 86.26000   ? 2   ARG B HH11 1 
ATOM   6558  H  HH12 . ARG B 2 4   ? 151.34139 180.64987 161.30206 1.000 86.41000   ? 2   ARG B HH12 1 
ATOM   6559  H  HH21 . ARG B 2 4   ? 152.80138 178.38913 159.41329 1.000 86.46000   ? 2   ARG B HH21 1 
ATOM   6560  H  HH22 . ARG B 2 4   ? 151.54836 178.69492 160.15827 1.000 86.56000   ? 2   ARG B HH22 1 
ATOM   6561  N  N    . GLN B 2 5   ? 156.67479 184.76834 157.19658 1.000 80.57000   ? 3   GLN B N    1 
ATOM   6562  C  CA   . GLN B 2 5   ? 157.25978 184.40935 155.91289 1.000 77.71000   ? 3   GLN B CA   1 
ATOM   6563  C  C    . GLN B 2 5   ? 158.73760 184.11199 156.10318 1.000 73.19000   ? 3   GLN B C    1 
ATOM   6564  O  O    . GLN B 2 5   ? 159.40401 184.75878 156.91305 1.000 71.54000   ? 3   GLN B O    1 
ATOM   6565  C  CB   . GLN B 2 5   ? 157.07290 185.53121 154.88442 1.000 79.37000   ? 3   GLN B CB   1 
ATOM   6566  C  CG   . GLN B 2 5   ? 157.56873 186.88556 155.35104 1.000 80.00000   ? 3   GLN B CG   1 
ATOM   6567  C  CD   . GLN B 2 5   ? 157.38018 187.95986 154.30304 1.000 80.19000   ? 3   GLN B CD   1 
ATOM   6568  O  OE1  . GLN B 2 5   ? 157.29204 187.66946 153.11097 1.000 79.85000   ? 3   GLN B OE1  1 
ATOM   6569  N  NE2  . GLN B 2 5   ? 157.31064 189.21022 154.74248 1.000 78.61000   ? 3   GLN B NE2  1 
ATOM   6570  H  H    . GLN B 2 5   ? 157.24929 184.87955 157.82686 1.000 78.70000   ? 3   GLN B H    1 
ATOM   6571  H  HA   . GLN B 2 5   ? 156.82960 183.61064 155.57457 1.000 78.14000   ? 3   GLN B HA   1 
ATOM   6572  H  HB2  . GLN B 2 5   ? 157.56111 185.29946 154.07889 1.000 78.31000   ? 3   GLN B HB2  1 
ATOM   6573  H  HB3  . GLN B 2 5   ? 156.12816 185.61564 154.68195 1.000 78.30000   ? 3   GLN B HB3  1 
ATOM   6574  H  HG2  . GLN B 2 5   ? 157.07502 187.14905 156.14333 1.000 78.42000   ? 3   GLN B HG2  1 
ATOM   6575  H  HG3  . GLN B 2 5   ? 158.51546 186.82556 155.55308 1.000 77.97000   ? 3   GLN B HG3  1 
ATOM   6576  H  HE21 . GLN B 2 5   ? 157.37502 189.37450 155.58417 1.000 78.08000   ? 3   GLN B HE21 1 
ATOM   6577  H  HE22 . GLN B 2 5   ? 157.20311 189.85634 154.18521 1.000 77.91000   ? 3   GLN B HE22 1 
ATOM   6578  N  N    . LEU B 2 6   ? 159.23747 183.13856 155.34799 1.000 64.42000   ? 4   LEU B N    1 
ATOM   6579  C  CA   . LEU B 2 6   ? 160.63943 182.74330 155.37431 1.000 64.92000   ? 4   LEU B CA   1 
ATOM   6580  C  C    . LEU B 2 6   ? 161.26173 183.08741 154.02812 1.000 66.83000   ? 4   LEU B C    1 
ATOM   6581  O  O    . LEU B 2 6   ? 160.78216 182.62847 152.98624 1.000 68.90000   ? 4   LEU B O    1 
ATOM   6582  C  CB   . LEU B 2 6   ? 160.78597 181.24815 155.66000 1.000 65.72000   ? 4   LEU B CB   1 
ATOM   6583  C  CG   . LEU B 2 6   ? 160.11247 180.68174 156.91260 1.000 62.03000   ? 4   LEU B CG   1 
ATOM   6584  C  CD1  . LEU B 2 6   ? 158.60297 180.73369 156.80429 1.000 61.56000   ? 4   LEU B CD1  1 
ATOM   6585  C  CD2  . LEU B 2 6   ? 160.56700 179.25640 157.15399 1.000 61.34000   ? 4   LEU B CD2  1 
ATOM   6586  H  H    . LEU B 2 6   ? 158.76656 182.67840 154.79474 1.000 65.69000   ? 4   LEU B H    1 
ATOM   6587  H  HA   . LEU B 2 6   ? 161.10655 183.23708 156.06615 1.000 64.73000   ? 4   LEU B HA   1 
ATOM   6588  H  HB2  . LEU B 2 6   ? 160.42502 180.76329 154.90136 1.000 65.33000   ? 4   LEU B HB2  1 
ATOM   6589  H  HB3  . LEU B 2 6   ? 161.73286 181.05267 155.73735 1.000 64.56000   ? 4   LEU B HB3  1 
ATOM   6590  H  HG   . LEU B 2 6   ? 160.37593 181.21369 157.67970 1.000 64.73000   ? 4   LEU B HG   1 
ATOM   6591  H  HD11 . LEU B 2 6   ? 158.22573 180.00477 157.32129 1.000 64.32000   ? 4   LEU B HD11 1 
ATOM   6592  H  HD12 . LEU B 2 6   ? 158.28839 181.58197 157.15344 1.000 65.06000   ? 4   LEU B HD12 1 
ATOM   6593  H  HD13 . LEU B 2 6   ? 158.35136 180.64140 155.87241 1.000 64.71000   ? 4   LEU B HD13 1 
ATOM   6594  H  HD21 . LEU B 2 6   ? 160.17684 178.93677 157.98252 1.000 64.10000   ? 4   LEU B HD21 1 
ATOM   6595  H  HD22 . LEU B 2 6   ? 160.27276 178.70277 156.41403 1.000 64.09000   ? 4   LEU B HD22 1 
ATOM   6596  H  HD23 . LEU B 2 6   ? 161.53486 179.24015 157.21647 1.000 64.76000   ? 4   LEU B HD23 1 
ATOM   6597  N  N    . VAL B 2 7   ? 162.32480 183.88668 154.05001 1.000 63.70000   ? 5   VAL B N    1 
ATOM   6598  C  CA   . VAL B 2 7   ? 163.04378 184.28589 152.84618 1.000 62.22000   ? 5   VAL B CA   1 
ATOM   6599  C  C    . VAL B 2 7   ? 164.48936 183.83691 152.98557 1.000 64.47000   ? 5   VAL B C    1 
ATOM   6600  O  O    . VAL B 2 7   ? 165.15323 184.16524 153.97489 1.000 71.07000   ? 5   VAL B O    1 
ATOM   6601  C  CB   . VAL B 2 7   ? 162.96297 185.80378 152.61196 1.000 63.58000   ? 5   VAL B CB   1 
ATOM   6602  C  CG1  . VAL B 2 7   ? 163.80663 186.19797 151.41426 1.000 61.70000   ? 5   VAL B CG1  1 
ATOM   6603  C  CG2  . VAL B 2 7   ? 161.52050 186.22822 152.41405 1.000 65.03000   ? 5   VAL B CG2  1 
ATOM   6604  H  H    . VAL B 2 7   ? 162.65625 184.21885 154.77068 1.000 64.05000   ? 5   VAL B H    1 
ATOM   6605  H  HA   . VAL B 2 7   ? 162.65952 183.83886 152.07603 1.000 63.63000   ? 5   VAL B HA   1 
ATOM   6606  H  HB   . VAL B 2 7   ? 163.30988 186.26527 153.39142 1.000 64.42000   ? 5   VAL B HB   1 
ATOM   6607  H  HG11 . VAL B 2 7   ? 163.55491 187.09173 151.13368 1.000 64.25000   ? 5   VAL B HG11 1 
ATOM   6608  H  HG12 . VAL B 2 7   ? 164.74341 186.18333 151.66535 1.000 63.59000   ? 5   VAL B HG12 1 
ATOM   6609  H  HG13 . VAL B 2 7   ? 163.64480 185.56892 150.69382 1.000 63.92000   ? 5   VAL B HG13 1 
ATOM   6610  H  HG21 . VAL B 2 7   ? 161.49282 187.18337 152.24734 1.000 64.30000   ? 5   VAL B HG21 1 
ATOM   6611  H  HG22 . VAL B 2 7   ? 161.15229 185.74899 151.65529 1.000 64.07000   ? 5   VAL B HG22 1 
ATOM   6612  H  HG23 . VAL B 2 7   ? 161.01609 186.01737 153.21523 1.000 64.76000   ? 5   VAL B HG23 1 
ATOM   6613  N  N    . GLU B 2 8   ? 164.97705 183.10537 151.98973 1.000 50.23000   ? 6   GLU B N    1 
ATOM   6614  C  CA   . GLU B 2 8   ? 166.28402 182.46890 152.03693 1.000 50.22000   ? 6   GLU B CA   1 
ATOM   6615  C  C    . GLU B 2 8   ? 167.21374 183.12040 151.02359 1.000 48.28000   ? 6   GLU B C    1 
ATOM   6616  O  O    . GLU B 2 8   ? 166.80450 183.42533 149.89975 1.000 60.73000   ? 6   GLU B O    1 
ATOM   6617  C  CB   . GLU B 2 8   ? 166.15751 180.97255 151.75158 1.000 52.55000   ? 6   GLU B CB   1 
ATOM   6618  C  CG   . GLU B 2 8   ? 164.84821 180.38036 152.24418 1.000 54.03000   ? 6   GLU B CG   1 
ATOM   6619  C  CD   . GLU B 2 8   ? 164.78963 178.87942 152.09095 1.000 53.90000   ? 6   GLU B CD   1 
ATOM   6620  O  OE1  . GLU B 2 8   ? 165.77566 178.29304 151.60269 1.000 56.41000   ? 6   GLU B OE1  1 
ATOM   6621  O  OE2  . GLU B 2 8   ? 163.75740 178.28330 152.46003 1.000 51.99000   ? 6   GLU B OE2  1 
ATOM   6622  H  H    . GLU B 2 8   ? 164.55459 182.96027 151.25485 1.000 53.43000   ? 6   GLU B H    1 
ATOM   6623  H  HA   . GLU B 2 8   ? 166.66791 182.58016 152.92063 1.000 53.72000   ? 6   GLU B HA   1 
ATOM   6624  H  HB2  . GLU B 2 8   ? 166.20905 180.82905 150.79367 1.000 53.13000   ? 6   GLU B HB2  1 
ATOM   6625  H  HB3  . GLU B 2 8   ? 166.88243 180.50534 152.19554 1.000 53.31000   ? 6   GLU B HB3  1 
ATOM   6626  H  HG2  . GLU B 2 8   ? 164.73860 180.59132 153.18457 1.000 53.68000   ? 6   GLU B HG2  1 
ATOM   6627  H  HG3  . GLU B 2 8   ? 164.11591 180.75647 151.73128 1.000 53.46000   ? 6   GLU B HG3  1 
ATOM   6628  N  N    . SER B 2 9   ? 168.46669 183.33118 151.42538 1.000 51.13000   ? 7   SER B N    1 
ATOM   6629  C  CA   . SER B 2 9   ? 169.43544 184.01251 150.57491 1.000 57.91000   ? 7   SER B CA   1 
ATOM   6630  C  C    . SER B 2 9   ? 170.70111 183.18237 150.40552 1.000 55.01000   ? 7   SER B C    1 
ATOM   6631  O  O    . SER B 2 9   ? 170.75514 182.02596 150.83399 1.000 54.76000   ? 7   SER B O    1 
ATOM   6632  C  CB   . SER B 2 9   ? 169.77886 185.38383 151.15599 1.000 58.96000   ? 7   SER B CB   1 
ATOM   6633  O  OG   . SER B 2 9   ? 170.71725 186.05743 150.33806 1.000 61.98000   ? 7   SER B OG   1 
ATOM   6634  H  H    . SER B 2 9   ? 168.77944 183.08795 152.18868 1.000 55.94000   ? 7   SER B H    1 
ATOM   6635  H  HA   . SER B 2 9   ? 169.05003 184.14939 149.69570 1.000 56.67000   ? 7   SER B HA   1 
ATOM   6636  H  HB2  . SER B 2 9   ? 168.96923 185.91520 151.21085 1.000 56.44000   ? 7   SER B HB2  1 
ATOM   6637  H  HB3  . SER B 2 9   ? 170.15859 185.26583 152.04071 1.000 56.85000   ? 7   SER B HB3  1 
ATOM   6638  H  HG   . SER B 2 9   ? 170.89520 186.81044 150.66500 1.000 57.06000   ? 7   SER B HG   1 
ATOM   6639  N  N    . GLY B 2 10  ? 171.71872 183.76267 149.78348 1.000 55.14000   ? 8   GLY B N    1 
ATOM   6640  C  CA   . GLY B 2 10  ? 172.94400 183.03454 149.49609 1.000 55.58000   ? 8   GLY B CA   1 
ATOM   6641  C  C    . GLY B 2 10  ? 172.89704 182.42535 148.10889 1.000 64.16000   ? 8   GLY B C    1 
ATOM   6642  O  O    . GLY B 2 10  ? 172.55570 183.10280 147.14119 1.000 67.35000   ? 8   GLY B O    1 
ATOM   6643  H  H    . GLY B 2 10  ? 171.72403 184.58021 149.51659 1.000 59.34000   ? 8   GLY B H    1 
ATOM   6644  H  HA2  . GLY B 2 10  ? 173.70242 183.63724 149.54612 1.000 59.14000   ? 8   GLY B HA2  1 
ATOM   6645  H  HA3  . GLY B 2 10  ? 173.06711 182.32469 150.14547 1.000 58.86000   ? 8   GLY B HA3  1 
ATOM   6646  N  N    . GLY B 2 11  ? 173.25439 181.14753 148.01212 1.000 64.60000   ? 9   GLY B N    1 
ATOM   6647  C  CA   . GLY B 2 11  ? 173.15335 180.42871 146.75674 1.000 61.56000   ? 9   GLY B CA   1 
ATOM   6648  C  C    . GLY B 2 11  ? 174.15619 180.89475 145.72345 1.000 59.09000   ? 9   GLY B C    1 
ATOM   6649  O  O    . GLY B 2 11  ? 174.59711 182.04635 145.75605 1.000 63.71000   ? 9   GLY B O    1 
ATOM   6650  H  H    . GLY B 2 11  ? 173.55884 180.67646 148.66403 1.000 60.90000   ? 9   GLY B H    1 
ATOM   6651  H  HA2  . GLY B 2 11  ? 173.29683 179.48276 146.91614 1.000 60.82000   ? 9   GLY B HA2  1 
ATOM   6652  H  HA3  . GLY B 2 11  ? 172.26246 180.54533 146.39136 1.000 61.27000   ? 9   GLY B HA3  1 
ATOM   6653  N  N    . GLY B 2 12  ? 174.51805 180.01965 144.80190 1.000 50.36000   ? 10  GLY B N    1 
ATOM   6654  C  CA   . GLY B 2 12  ? 175.46679 180.35921 143.76498 1.000 54.86000   ? 10  GLY B CA   1 
ATOM   6655  C  C    . GLY B 2 12  ? 176.19194 179.11968 143.28155 1.000 59.27000   ? 10  GLY B C    1 
ATOM   6656  O  O    . GLY B 2 12  ? 175.82265 177.99371 143.60241 1.000 59.73000   ? 10  GLY B O    1 
ATOM   6657  H  H    . GLY B 2 12  ? 174.22343 179.21292 144.75651 1.000 54.84000   ? 10  GLY B H    1 
ATOM   6658  H  HA2  . GLY B 2 12  ? 175.00418 180.76462 143.01491 1.000 55.03000   ? 10  GLY B HA2  1 
ATOM   6659  H  HA3  . GLY B 2 12  ? 176.11955 180.98926 144.10830 1.000 55.80000   ? 10  GLY B HA3  1 
ATOM   6660  N  N    . LEU B 2 13  ? 177.24038 179.35850 142.49978 1.000 51.94000   ? 11  LEU B N    1 
ATOM   6661  C  CA   . LEU B 2 13  ? 178.04634 178.30511 141.89990 1.000 45.62000   ? 11  LEU B CA   1 
ATOM   6662  C  C    . LEU B 2 13  ? 179.41814 178.29490 142.55690 1.000 49.54000   ? 11  LEU B C    1 
ATOM   6663  O  O    . LEU B 2 13  ? 180.06554 179.34114 142.66441 1.000 51.23000   ? 11  LEU B O    1 
ATOM   6664  C  CB   . LEU B 2 13  ? 178.17587 178.52068 140.38955 1.000 47.59000   ? 11  LEU B CB   1 
ATOM   6665  C  CG   . LEU B 2 13  ? 179.05133 177.55181 139.59056 1.000 48.23000   ? 11  LEU B CG   1 
ATOM   6666  C  CD1  . LEU B 2 13  ? 178.48231 176.14632 139.60235 1.000 51.36000   ? 11  LEU B CD1  1 
ATOM   6667  C  CD2  . LEU B 2 13  ? 179.20635 178.04673 138.16762 1.000 44.31000   ? 11  LEU B CD2  1 
ATOM   6668  H  H    . LEU B 2 13  ? 177.51123 180.14924 142.29746 1.000 50.38000   ? 11  LEU B H    1 
ATOM   6669  H  HA   . LEU B 2 13  ? 177.62500 177.44555 142.05266 1.000 49.30000   ? 11  LEU B HA   1 
ATOM   6670  H  HB2  . LEU B 2 13  ? 177.28600 178.47648 140.00611 1.000 50.51000   ? 11  LEU B HB2  1 
ATOM   6671  H  HB3  . LEU B 2 13  ? 178.53723 179.40941 140.24656 1.000 49.13000   ? 11  LEU B HB3  1 
ATOM   6672  H  HG   . LEU B 2 13  ? 179.93403 177.51921 139.99108 1.000 50.19000   ? 11  LEU B HG   1 
ATOM   6673  H  HD11 . LEU B 2 13  ? 179.05082 175.57189 139.06596 1.000 48.96000   ? 11  LEU B HD11 1 
ATOM   6674  H  HD12 . LEU B 2 13  ? 178.45614 175.82472 140.51657 1.000 50.30000   ? 11  LEU B HD12 1 
ATOM   6675  H  HD13 . LEU B 2 13  ? 177.58670 176.16561 139.23069 1.000 50.69000   ? 11  LEU B HD13 1 
ATOM   6676  H  HD21 . LEU B 2 13  ? 179.76284 177.42280 137.67577 1.000 49.17000   ? 11  LEU B HD21 1 
ATOM   6677  H  HD22 . LEU B 2 13  ? 178.32970 178.10403 137.75636 1.000 48.70000   ? 11  LEU B HD22 1 
ATOM   6678  H  HD23 . LEU B 2 13  ? 179.62343 178.92236 138.18189 1.000 49.27000   ? 11  LEU B HD23 1 
ATOM   6679  N  N    . VAL B 2 14  ? 179.85173 177.11974 143.00500 1.000 59.43000   ? 12  VAL B N    1 
ATOM   6680  C  CA   . VAL B 2 14  ? 181.15504 176.95513 143.63739 1.000 62.99000   ? 12  VAL B CA   1 
ATOM   6681  C  C    . VAL B 2 14  ? 181.76599 175.64468 143.16618 1.000 62.47000   ? 12  VAL B C    1 
ATOM   6682  O  O    . VAL B 2 14  ? 181.07505 174.62594 143.06800 1.000 60.31000   ? 12  VAL B O    1 
ATOM   6683  C  CB   . VAL B 2 14  ? 181.05015 176.98446 145.17586 1.000 58.84000   ? 12  VAL B CB   1 
ATOM   6684  C  CG1  . VAL B 2 14  ? 180.40596 178.28300 145.63773 1.000 57.58000   ? 12  VAL B CG1  1 
ATOM   6685  C  CG2  . VAL B 2 14  ? 180.27002 175.78681 145.68396 1.000 57.30000   ? 12  VAL B CG2  1 
ATOM   6686  H  H    . VAL B 2 14  ? 179.39969 176.38998 142.95275 1.000 58.12000   ? 12  VAL B H    1 
ATOM   6687  H  HA   . VAL B 2 14  ? 181.73920 177.67807 143.35997 1.000 59.48000   ? 12  VAL B HA   1 
ATOM   6688  H  HB   . VAL B 2 14  ? 181.94265 176.94240 145.55345 1.000 59.36000   ? 12  VAL B HB   1 
ATOM   6689  H  HG11 . VAL B 2 14  ? 180.44817 178.32892 146.60570 1.000 58.95000   ? 12  VAL B HG11 1 
ATOM   6690  H  HG12 . VAL B 2 14  ? 180.88865 179.02955 145.24963 1.000 58.61000   ? 12  VAL B HG12 1 
ATOM   6691  H  HG13 . VAL B 2 14  ? 179.48129 178.29891 145.34539 1.000 58.41000   ? 12  VAL B HG13 1 
ATOM   6692  H  HG21 . VAL B 2 14  ? 180.11760 175.89376 146.63593 1.000 59.37000   ? 12  VAL B HG21 1 
ATOM   6693  H  HG22 . VAL B 2 14  ? 179.42150 175.75006 145.21755 1.000 58.95000   ? 12  VAL B HG22 1 
ATOM   6694  H  HG23 . VAL B 2 14  ? 180.77715 174.97648 145.52125 1.000 58.57000   ? 12  VAL B HG23 1 
ATOM   6695  N  N    . GLN B 2 15  ? 183.06550 175.67075 142.88088 1.000 60.07000   ? 13  GLN B N    1 
ATOM   6696  C  CA   . GLN B 2 15  ? 183.76769 174.46481 142.48790 1.000 57.54000   ? 13  GLN B CA   1 
ATOM   6697  C  C    . GLN B 2 15  ? 183.88286 173.52059 143.67914 1.000 61.01000   ? 13  GLN B C    1 
ATOM   6698  O  O    . GLN B 2 15  ? 183.73320 173.93876 144.82820 1.000 68.98000   ? 13  GLN B O    1 
ATOM   6699  C  CB   . GLN B 2 15  ? 185.15587 174.80119 141.95799 1.000 60.18000   ? 13  GLN B CB   1 
ATOM   6700  C  CG   . GLN B 2 15  ? 185.16000 175.80658 140.82718 1.000 66.32000   ? 13  GLN B CG   1 
ATOM   6701  C  CD   . GLN B 2 15  ? 186.52464 175.94325 140.18651 1.000 66.53000   ? 13  GLN B CD   1 
ATOM   6702  O  OE1  . GLN B 2 15  ? 187.17294 174.94746 139.86681 1.000 67.00000   ? 13  GLN B OE1  1 
ATOM   6703  N  NE2  . GLN B 2 15  ? 186.97452 177.17946 140.00560 1.000 65.81000   ? 13  GLN B NE2  1 
ATOM   6704  H  H    . GLN B 2 15  ? 183.55819 176.37519 142.90846 1.000 62.63000   ? 13  GLN B H    1 
ATOM   6705  H  HA   . GLN B 2 15  ? 183.26789 174.02235 141.78485 1.000 63.21000   ? 13  GLN B HA   1 
ATOM   6706  H  HB2  . GLN B 2 15  ? 185.68457 175.17033 142.68264 1.000 63.02000   ? 13  GLN B HB2  1 
ATOM   6707  H  HB3  . GLN B 2 15  ? 185.57167 173.98888 141.63049 1.000 63.50000   ? 13  GLN B HB3  1 
ATOM   6708  H  HG2  . GLN B 2 15  ? 184.53377 175.51922 140.14441 1.000 63.97000   ? 13  GLN B HG2  1 
ATOM   6709  H  HG3  . GLN B 2 15  ? 184.90102 176.67495 141.17312 1.000 64.01000   ? 13  GLN B HG3  1 
ATOM   6710  H  HE21 . GLN B 2 15  ? 186.49342 177.85139 140.24345 1.000 64.02000   ? 13  GLN B HE21 1 
ATOM   6711  H  HE22 . GLN B 2 15  ? 187.74506 177.30807 139.64599 1.000 63.77000   ? 13  GLN B HE22 1 
ATOM   6712  N  N    . PRO B 2 16  ? 184.14700 172.23903 143.43290 1.000 51.85000   ? 14  PRO B N    1 
ATOM   6713  C  CA   . PRO B 2 16  ? 184.23397 171.28716 144.54561 1.000 55.46000   ? 14  PRO B CA   1 
ATOM   6714  C  C    . PRO B 2 16  ? 185.27599 171.72002 145.56691 1.000 58.02000   ? 14  PRO B C    1 
ATOM   6715  O  O    . PRO B 2 16  ? 186.32789 172.26100 145.22119 1.000 57.79000   ? 14  PRO B O    1 
ATOM   6716  C  CB   . PRO B 2 16  ? 184.62399 169.97408 143.85903 1.000 53.46000   ? 14  PRO B CB   1 
ATOM   6717  C  CG   . PRO B 2 16  ? 184.16762 170.12910 142.45870 1.000 53.14000   ? 14  PRO B CG   1 
ATOM   6718  C  CD   . PRO B 2 16  ? 184.33058 171.57841 142.13107 1.000 51.99000   ? 14  PRO B CD   1 
ATOM   6719  H  HA   . PRO B 2 16  ? 183.37173 171.18630 144.97859 1.000 56.06000   ? 14  PRO B HA   1 
ATOM   6720  H  HB2  . PRO B 2 16  ? 185.58643 169.85817 143.89634 1.000 55.35000   ? 14  PRO B HB2  1 
ATOM   6721  H  HB3  . PRO B 2 16  ? 184.17048 169.23212 144.28879 1.000 55.16000   ? 14  PRO B HB3  1 
ATOM   6722  H  HG2  . PRO B 2 16  ? 184.71879 169.58402 141.87561 1.000 54.87000   ? 14  PRO B HG2  1 
ATOM   6723  H  HG3  . PRO B 2 16  ? 183.23618 169.86714 142.39019 1.000 55.44000   ? 14  PRO B HG3  1 
ATOM   6724  H  HD2  . PRO B 2 16  ? 185.22090 171.74828 141.78623 1.000 55.33000   ? 14  PRO B HD2  1 
ATOM   6725  H  HD3  . PRO B 2 16  ? 183.64532 171.85913 141.50517 1.000 55.29000   ? 14  PRO B HD3  1 
ATOM   6726  N  N    . GLY B 2 17  ? 184.96779 171.48236 146.83764 1.000 70.15000   ? 15  GLY B N    1 
ATOM   6727  C  CA   . GLY B 2 17  ? 185.82907 171.90195 147.92046 1.000 71.53000   ? 15  GLY B CA   1 
ATOM   6728  C  C    . GLY B 2 17  ? 185.63251 173.32749 148.38419 1.000 72.28000   ? 15  GLY B C    1 
ATOM   6729  O  O    . GLY B 2 17  ? 186.41772 173.80270 149.21223 1.000 75.56000   ? 15  GLY B O    1 
ATOM   6730  H  H    . GLY B 2 17  ? 184.25612 171.07391 147.09522 1.000 70.33000   ? 15  GLY B H    1 
ATOM   6731  H  HA2  . GLY B 2 17  ? 185.68227 171.31857 148.68158 1.000 71.16000   ? 15  GLY B HA2  1 
ATOM   6732  H  HA3  . GLY B 2 17  ? 186.75333 171.80373 147.64290 1.000 70.61000   ? 15  GLY B HA3  1 
ATOM   6733  N  N    . GLY B 2 18  ? 184.61612 174.02636 147.88212 1.000 67.51000   ? 16  GLY B N    1 
ATOM   6734  C  CA   . GLY B 2 18  ? 184.34084 175.38857 148.28431 1.000 67.53000   ? 16  GLY B CA   1 
ATOM   6735  C  C    . GLY B 2 18  ? 183.49608 175.45200 149.54251 1.000 71.27000   ? 16  GLY B C    1 
ATOM   6736  O  O    . GLY B 2 18  ? 183.18067 174.44163 150.17307 1.000 70.43000   ? 16  GLY B O    1 
ATOM   6737  H  H    . GLY B 2 18  ? 184.06308 173.72027 147.29878 1.000 68.48000   ? 16  GLY B H    1 
ATOM   6738  H  HA2  . GLY B 2 18  ? 185.17605 175.85481 148.44781 1.000 68.54000   ? 16  GLY B HA2  1 
ATOM   6739  H  HA3  . GLY B 2 18  ? 183.86771 175.84573 147.57170 1.000 68.27000   ? 16  GLY B HA3  1 
ATOM   6740  N  N    . SER B 2 19  ? 183.12489 176.67749 149.90897 1.000 75.17000   ? 17  SER B N    1 
ATOM   6741  C  CA   . SER B 2 19  ? 182.32283 176.92007 151.09861 1.000 73.80000   ? 17  SER B CA   1 
ATOM   6742  C  C    . SER B 2 19  ? 181.24770 177.94904 150.78728 1.000 73.37000   ? 17  SER B C    1 
ATOM   6743  O  O    . SER B 2 19  ? 181.41704 178.79843 149.90925 1.000 72.51000   ? 17  SER B O    1 
ATOM   6744  C  CB   . SER B 2 19  ? 183.18028 177.41559 152.26854 1.000 74.66000   ? 17  SER B CB   1 
ATOM   6745  O  OG   . SER B 2 19  ? 183.71944 178.69598 151.99096 1.000 75.87000   ? 17  SER B OG   1 
ATOM   6746  H  H    . SER B 2 19  ? 183.32975 177.39221 149.47629 1.000 73.28000   ? 17  SER B H    1 
ATOM   6747  H  HA   . SER B 2 19  ? 181.88790 176.09561 151.36348 1.000 73.22000   ? 17  SER B HA   1 
ATOM   6748  H  HB2  . SER B 2 19  ? 182.62543 177.47290 153.06234 1.000 73.52000   ? 17  SER B HB2  1 
ATOM   6749  H  HB3  . SER B 2 19  ? 183.90822 176.79157 152.41640 1.000 73.60000   ? 17  SER B HB3  1 
ATOM   6750  H  HG   . SER B 2 19  ? 184.19415 178.95465 152.63414 1.000 73.83000   ? 17  SER B HG   1 
ATOM   6751  N  N    . LEU B 2 20  ? 180.14238 177.87350 151.52738 1.000 65.37000   ? 18  LEU B N    1 
ATOM   6752  C  CA   . LEU B 2 20  ? 179.02824 178.78971 151.32426 1.000 62.98000   ? 18  LEU B CA   1 
ATOM   6753  C  C    . LEU B 2 20  ? 178.31112 179.01797 152.64508 1.000 60.24000   ? 18  LEU B C    1 
ATOM   6754  O  O    . LEU B 2 20  ? 178.43287 178.23208 153.58491 1.000 60.18000   ? 18  LEU B O    1 
ATOM   6755  C  CB   . LEU B 2 20  ? 178.04121 178.25781 150.27663 1.000 61.51000   ? 18  LEU B CB   1 
ATOM   6756  C  CG   . LEU B 2 20  ? 178.23197 178.74750 148.84054 1.000 62.46000   ? 18  LEU B CG   1 
ATOM   6757  C  CD1  . LEU B 2 20  ? 177.37391 177.93959 147.88502 1.000 61.14000   ? 18  LEU B CD1  1 
ATOM   6758  C  CD2  . LEU B 2 20  ? 177.89934 180.22675 148.73285 1.000 64.49000   ? 18  LEU B CD2  1 
ATOM   6759  H  H    . LEU B 2 20  ? 180.01549 177.29860 152.15450 1.000 63.09000   ? 18  LEU B H    1 
ATOM   6760  H  HA   . LEU B 2 20  ? 179.36983 179.64391 151.01827 1.000 62.69000   ? 18  LEU B HA   1 
ATOM   6761  H  HB2  . LEU B 2 20  ? 178.10353 177.28994 150.26181 1.000 62.16000   ? 18  LEU B HB2  1 
ATOM   6762  H  HB3  . LEU B 2 20  ? 177.14669 178.51635 150.54818 1.000 62.49000   ? 18  LEU B HB3  1 
ATOM   6763  H  HG   . LEU B 2 20  ? 179.16042 178.62892 148.58568 1.000 62.63000   ? 18  LEU B HG   1 
ATOM   6764  H  HD11 . LEU B 2 20  ? 177.49356 178.28389 146.98594 1.000 62.39000   ? 18  LEU B HD11 1 
ATOM   6765  H  HD12 . LEU B 2 20  ? 177.64892 177.01020 147.92275 1.000 61.86000   ? 18  LEU B HD12 1 
ATOM   6766  H  HD13 . LEU B 2 20  ? 176.44403 178.02108 148.14917 1.000 61.93000   ? 18  LEU B HD13 1 
ATOM   6767  H  HD21 . LEU B 2 20  ? 177.92839 180.49024 147.79973 1.000 62.68000   ? 18  LEU B HD21 1 
ATOM   6768  H  HD22 . LEU B 2 20  ? 177.01011 180.37566 149.09078 1.000 62.37000   ? 18  LEU B HD22 1 
ATOM   6769  H  HD23 . LEU B 2 20  ? 178.54948 180.73642 149.24073 1.000 62.53000   ? 18  LEU B HD23 1 
ATOM   6770  N  N    . ARG B 2 21  ? 177.56452 180.11647 152.70834 1.000 59.97000   ? 19  ARG B N    1 
ATOM   6771  C  CA   . ARG B 2 21  ? 176.75822 180.45102 153.87341 1.000 62.81000   ? 19  ARG B CA   1 
ATOM   6772  C  C    . ARG B 2 21  ? 175.36973 180.86325 153.41447 1.000 61.58000   ? 19  ARG B C    1 
ATOM   6773  O  O    . ARG B 2 21  ? 175.23349 181.73107 152.54762 1.000 65.63000   ? 19  ARG B O    1 
ATOM   6774  C  CB   . ARG B 2 21  ? 177.40427 181.57360 154.68780 1.000 64.97000   ? 19  ARG B CB   1 
ATOM   6775  C  CG   . ARG B 2 21  ? 176.41684 182.37686 155.51262 1.000 65.28000   ? 19  ARG B CG   1 
ATOM   6776  C  CD   . ARG B 2 21  ? 177.10436 183.13675 156.62825 1.000 63.84000   ? 19  ARG B CD   1 
ATOM   6777  N  NE   . ARG B 2 21  ? 177.60474 182.23808 157.66047 1.000 63.60000   ? 19  ARG B NE   1 
ATOM   6778  C  CZ   . ARG B 2 21  ? 178.04315 182.63135 158.84768 1.000 65.58000   ? 19  ARG B CZ   1 
ATOM   6779  N  NH1  . ARG B 2 21  ? 178.05474 183.90833 159.19217 1.000 67.81000   ? 19  ARG B NH1  1 
ATOM   6780  N  NH2  . ARG B 2 21  ? 178.47726 181.71996 159.71289 1.000 63.90000   ? 19  ARG B NH2  1 
ATOM   6781  H  H    . ARG B 2 21  ? 177.50831 180.69450 152.07439 1.000 63.05000   ? 19  ARG B H    1 
ATOM   6782  H  HA   . ARG B 2 21  ? 176.67067 179.67121 154.44396 1.000 63.64000   ? 19  ARG B HA   1 
ATOM   6783  H  HB2  . ARG B 2 21  ? 178.05313 181.18526 155.29498 1.000 63.26000   ? 19  ARG B HB2  1 
ATOM   6784  H  HB3  . ARG B 2 21  ? 177.84831 182.18526 154.07991 1.000 63.79000   ? 19  ARG B HB3  1 
ATOM   6785  H  HG2  . ARG B 2 21  ? 175.97124 183.02109 154.94056 1.000 63.84000   ? 19  ARG B HG2  1 
ATOM   6786  H  HG3  . ARG B 2 21  ? 175.76913 181.77629 155.91357 1.000 63.61000   ? 19  ARG B HG3  1 
ATOM   6787  H  HD2  . ARG B 2 21  ? 177.85648 183.62844 156.26297 1.000 63.74000   ? 19  ARG B HD2  1 
ATOM   6788  H  HD3  . ARG B 2 21  ? 176.47066 183.74707 157.03691 1.000 63.29000   ? 19  ARG B HD3  1 
ATOM   6789  H  HE   . ARG B 2 21  ? 177.61756 181.39575 157.48699 1.000 63.16000   ? 19  ARG B HE   1 
ATOM   6790  H  HH11 . ARG B 2 21  ? 177.77623 184.50723 158.64177 1.000 64.06000   ? 19  ARG B HH11 1 
ATOM   6791  H  HH12 . ARG B 2 21  ? 178.34327 184.14037 159.96844 1.000 64.11000   ? 19  ARG B HH12 1 
ATOM   6792  H  HH21 . ARG B 2 21  ? 178.47310 180.88717 159.49859 1.000 63.49000   ? 19  ARG B HH21 1 
ATOM   6793  H  HH22 . ARG B 2 21  ? 178.76343 181.96358 160.48645 1.000 63.75000   ? 19  ARG B HH22 1 
ATOM   6794  N  N    . LEU B 2 22  ? 174.34604 180.24835 154.00112 1.000 52.82000   ? 20  LEU B N    1 
ATOM   6795  C  CA   . LEU B 2 22  ? 172.95551 180.52340 153.66488 1.000 52.12000   ? 20  LEU B CA   1 
ATOM   6796  C  C    . LEU B 2 22  ? 172.25079 181.09621 154.88549 1.000 53.02000   ? 20  LEU B C    1 
ATOM   6797  O  O    . LEU B 2 22  ? 172.29811 180.50089 155.96509 1.000 53.97000   ? 20  LEU B O    1 
ATOM   6798  C  CB   . LEU B 2 22  ? 172.24415 179.25100 153.19755 1.000 55.02000   ? 20  LEU B CB   1 
ATOM   6799  C  CG   . LEU B 2 22  ? 172.99526 178.37578 152.19361 1.000 53.13000   ? 20  LEU B CG   1 
ATOM   6800  C  CD1  . LEU B 2 22  ? 172.20135 177.12209 151.89807 1.000 54.00000   ? 20  LEU B CD1  1 
ATOM   6801  C  CD2  . LEU B 2 22  ? 173.27990 179.13667 150.91349 1.000 55.61000   ? 20  LEU B CD2  1 
ATOM   6802  H  H    . LEU B 2 22  ? 174.43513 179.65115 154.61367 1.000 55.34000   ? 20  LEU B H    1 
ATOM   6803  H  HA   . LEU B 2 22  ? 172.91500 181.17815 152.95055 1.000 54.75000   ? 20  LEU B HA   1 
ATOM   6804  H  HB2  . LEU B 2 22  ? 172.05930 178.70245 153.97609 1.000 55.14000   ? 20  LEU B HB2  1 
ATOM   6805  H  HB3  . LEU B 2 22  ? 171.40694 179.50860 152.78135 1.000 55.12000   ? 20  LEU B HB3  1 
ATOM   6806  H  HG   . LEU B 2 22  ? 173.84415 178.10808 152.57949 1.000 54.38000   ? 20  LEU B HG   1 
ATOM   6807  H  HD11 . LEU B 2 22  ? 172.70034 176.57218 151.27394 1.000 54.43000   ? 20  LEU B HD11 1 
ATOM   6808  H  HD12 . LEU B 2 22  ? 172.05826 176.63751 152.72608 1.000 54.94000   ? 20  LEU B HD12 1 
ATOM   6809  H  HD13 . LEU B 2 22  ? 171.34853 177.37317 151.50984 1.000 54.63000   ? 20  LEU B HD13 1 
ATOM   6810  H  HD21 . LEU B 2 22  ? 173.72388 178.54463 150.28609 1.000 55.32000   ? 20  LEU B HD21 1 
ATOM   6811  H  HD22 . LEU B 2 22  ? 172.44129 179.44721 150.53758 1.000 55.00000   ? 20  LEU B HD22 1 
ATOM   6812  H  HD23 . LEU B 2 22  ? 173.85218 179.89320 151.11555 1.000 55.49000   ? 20  LEU B HD23 1 
ATOM   6813  N  N    . SER B 2 23  ? 171.58908 182.23776 154.71288 1.000 57.01000   ? 21  SER B N    1 
ATOM   6814  C  CA   . SER B 2 23  ? 170.89054 182.92058 155.79660 1.000 58.74000   ? 21  SER B CA   1 
ATOM   6815  C  C    . SER B 2 23  ? 169.39134 182.87826 155.53508 1.000 52.52000   ? 21  SER B C    1 
ATOM   6816  O  O    . SER B 2 23  ? 168.92820 183.35707 154.49513 1.000 54.39000   ? 21  SER B O    1 
ATOM   6817  C  CB   . SER B 2 23  ? 171.36576 184.36659 155.92184 1.000 58.23000   ? 21  SER B CB   1 
ATOM   6818  O  OG   . SER B 2 23  ? 171.02590 185.11245 154.76788 1.000 58.74000   ? 21  SER B OG   1 
ATOM   6819  H  H    . SER B 2 23  ? 171.53010 182.64482 153.95776 1.000 56.96000   ? 21  SER B H    1 
ATOM   6820  H  HA   . SER B 2 23  ? 171.06664 182.46725 156.63566 1.000 57.32000   ? 21  SER B HA   1 
ATOM   6821  H  HB2  . SER B 2 23  ? 170.94121 184.77207 156.69380 1.000 57.12000   ? 21  SER B HB2  1 
ATOM   6822  H  HB3  . SER B 2 23  ? 172.32934 184.37477 156.03172 1.000 56.31000   ? 21  SER B HB3  1 
ATOM   6823  H  HG   . SER B 2 23  ? 171.36962 184.76236 154.08617 1.000 56.86000   ? 21  SER B HG   1 
ATOM   6824  N  N    . CYS B 2 24  ? 168.63636 182.32687 156.48207 1.000 49.01000   ? 22  CYS B N    1 
ATOM   6825  C  CA   . CYS B 2 24  ? 167.18576 182.18576 156.35992 1.000 49.62000   ? 22  CYS B CA   1 
ATOM   6826  C  C    . CYS B 2 24  ? 166.51825 183.23868 157.24092 1.000 54.05000   ? 22  CYS B C    1 
ATOM   6827  O  O    . CYS B 2 24  ? 166.16195 182.97299 158.38889 1.000 62.12000   ? 22  CYS B O    1 
ATOM   6828  C  CB   . CYS B 2 24  ? 166.74243 180.78090 156.74652 1.000 56.72000   ? 22  CYS B CB   1 
ATOM   6829  S  SG   . CYS B 2 24  ? 164.95854 180.60169 156.94891 1.000 68.38000   ? 22  CYS B SG   1 
ATOM   6830  H  H    . CYS B 2 24  ? 168.94758 182.02037 157.22255 1.000 56.47000   ? 22  CYS B H    1 
ATOM   6831  H  HA   . CYS B 2 24  ? 166.92074 182.34472 155.44070 1.000 55.69000   ? 22  CYS B HA   1 
ATOM   6832  H  HB2  . CYS B 2 24  ? 167.02168 180.16413 156.05266 1.000 56.32000   ? 22  CYS B HB2  1 
ATOM   6833  H  HB3  . CYS B 2 24  ? 167.16255 180.54142 157.58730 1.000 56.29000   ? 22  CYS B HB3  1 
ATOM   6834  N  N    . ALA B 2 25  ? 166.33838 184.43563 156.68964 1.000 52.08000   ? 23  ALA B N    1 
ATOM   6835  C  CA   . ALA B 2 25  ? 165.68331 185.50322 157.43141 1.000 56.79000   ? 23  ALA B CA   1 
ATOM   6836  C  C    . ALA B 2 25  ? 164.24295 185.12285 157.74422 1.000 56.99000   ? 23  ALA B C    1 
ATOM   6837  O  O    . ALA B 2 25  ? 163.53866 184.55441 156.90686 1.000 56.70000   ? 23  ALA B O    1 
ATOM   6838  C  CB   . ALA B 2 25  ? 165.72207 186.80335 156.63138 1.000 58.08000   ? 23  ALA B CB   1 
ATOM   6839  H  H    . ALA B 2 25  ? 166.58410 184.65190 155.89434 1.000 55.64000   ? 23  ALA B H    1 
ATOM   6840  H  HA   . ALA B 2 25  ? 166.15047 185.64600 158.26944 1.000 56.28000   ? 23  ALA B HA   1 
ATOM   6841  H  HB1  . ALA B 2 25  ? 165.28234 187.50130 157.14152 1.000 56.53000   ? 23  ALA B HB1  1 
ATOM   6842  H  HB2  . ALA B 2 25  ? 166.64711 187.04496 156.46819 1.000 56.61000   ? 23  ALA B HB2  1 
ATOM   6843  H  HB3  . ALA B 2 25  ? 165.26113 186.66842 155.78876 1.000 56.71000   ? 23  ALA B HB3  1 
ATOM   6844  N  N    . VAL B 2 26  ? 163.80286 185.44599 158.95879 1.000 59.79000   ? 24  VAL B N    1 
ATOM   6845  C  CA   . VAL B 2 26  ? 162.46899 185.09694 159.42794 1.000 59.79000   ? 24  VAL B CA   1 
ATOM   6846  C  C    . VAL B 2 26  ? 161.79351 186.34765 159.96708 1.000 64.01000   ? 24  VAL B C    1 
ATOM   6847  O  O    . VAL B 2 26  ? 162.45241 187.29858 160.39848 1.000 64.18000   ? 24  VAL B O    1 
ATOM   6848  C  CB   . VAL B 2 26  ? 162.50751 183.99662 160.51104 1.000 55.72000   ? 24  VAL B CB   1 
ATOM   6849  C  CG1  . VAL B 2 26  ? 161.10022 183.56897 160.88832 1.000 57.62000   ? 24  VAL B CG1  1 
ATOM   6850  C  CG2  . VAL B 2 26  ? 163.31263 182.80780 160.02887 1.000 58.62000   ? 24  VAL B CG2  1 
ATOM   6851  H  H    . VAL B 2 26  ? 164.26937 185.87737 159.53853 1.000 60.52000   ? 24  VAL B H    1 
ATOM   6852  H  HA   . VAL B 2 26  ? 161.94192 184.76784 158.68295 1.000 61.05000   ? 24  VAL B HA   1 
ATOM   6853  H  HB   . VAL B 2 26  ? 162.93769 184.34906 161.30581 1.000 60.00000   ? 24  VAL B HB   1 
ATOM   6854  H  HG11 . VAL B 2 26  ? 161.14692 182.73701 161.38474 1.000 60.25000   ? 24  VAL B HG11 1 
ATOM   6855  H  HG12 . VAL B 2 26  ? 160.69515 184.25753 161.43837 1.000 60.54000   ? 24  VAL B HG12 1 
ATOM   6856  H  HG13 . VAL B 2 26  ? 160.58119 183.44059 160.07899 1.000 60.63000   ? 24  VAL B HG13 1 
ATOM   6857  H  HG21 . VAL B 2 26  ? 163.24278 182.09316 160.68085 1.000 60.11000   ? 24  VAL B HG21 1 
ATOM   6858  H  HG22 . VAL B 2 26  ? 162.95842 182.51334 159.17532 1.000 61.00000   ? 24  VAL B HG22 1 
ATOM   6859  H  HG23 . VAL B 2 26  ? 164.23952 183.07426 159.92854 1.000 60.71000   ? 24  VAL B HG23 1 
ATOM   6860  N  N    . SER B 2 27  ? 160.46393 186.34144 159.93488 1.000 80.40000   ? 25  SER B N    1 
ATOM   6861  C  CA   . SER B 2 27  ? 159.67683 187.45649 160.43813 1.000 79.61000   ? 25  SER B CA   1 
ATOM   6862  C  C    . SER B 2 27  ? 158.25958 186.96910 160.69086 1.000 82.29000   ? 25  SER B C    1 
ATOM   6863  O  O    . SER B 2 27  ? 157.84944 185.91475 160.19954 1.000 81.44000   ? 25  SER B O    1 
ATOM   6864  C  CB   . SER B 2 27  ? 159.67637 188.63094 159.45709 1.000 80.23000   ? 25  SER B CB   1 
ATOM   6865  O  OG   . SER B 2 27  ? 159.13270 188.24346 158.20792 1.000 82.83000   ? 25  SER B OG   1 
ATOM   6866  H  H    . SER B 2 27  ? 159.99153 185.69404 159.62294 1.000 78.95000   ? 25  SER B H    1 
ATOM   6867  H  HA   . SER B 2 27  ? 160.05220 187.76082 161.27967 1.000 79.19000   ? 25  SER B HA   1 
ATOM   6868  H  HB2  . SER B 2 27  ? 159.13925 189.34937 159.82573 1.000 79.86000   ? 25  SER B HB2  1 
ATOM   6869  H  HB3  . SER B 2 27  ? 160.58827 188.93335 159.32437 1.000 79.44000   ? 25  SER B HB3  1 
ATOM   6870  H  HG   . SER B 2 27  ? 159.10955 188.90269 157.68769 1.000 80.35000   ? 25  SER B HG   1 
ATOM   6871  N  N    . GLY B 2 28  ? 157.51705 187.75228 161.46813 1.000 88.56000   ? 26  GLY B N    1 
ATOM   6872  C  CA   . GLY B 2 28  ? 156.14362 187.42937 161.78573 1.000 86.29000   ? 26  GLY B CA   1 
ATOM   6873  C  C    . GLY B 2 28  ? 155.95561 186.44554 162.91797 1.000 84.12000   ? 26  GLY B C    1 
ATOM   6874  O  O    . GLY B 2 28  ? 154.80813 186.15697 163.27675 1.000 84.87000   ? 26  GLY B O    1 
ATOM   6875  H  H    . GLY B 2 28  ? 157.79245 188.48741 161.81882 1.000 85.51000   ? 26  GLY B H    1 
ATOM   6876  H  HA2  . GLY B 2 28  ? 155.67732 188.24387 162.02682 1.000 85.56000   ? 26  GLY B HA2  1 
ATOM   6877  H  HA3  . GLY B 2 28  ? 155.71560 187.06104 160.99746 1.000 85.59000   ? 26  GLY B HA3  1 
ATOM   6878  N  N    . ILE B 2 29  ? 157.03199 185.91385 163.48695 1.000 86.33000   ? 27  ILE B N    1 
ATOM   6879  C  CA   . ILE B 2 29  ? 156.94991 185.01181 164.62836 1.000 88.40000   ? 27  ILE B CA   1 
ATOM   6880  C  C    . ILE B 2 29  ? 158.06460 185.38954 165.59013 1.000 87.32000   ? 27  ILE B C    1 
ATOM   6881  O  O    . ILE B 2 29  ? 159.18362 185.69344 165.16386 1.000 88.31000   ? 27  ILE B O    1 
ATOM   6882  C  CB   . ILE B 2 29  ? 157.04722 183.52942 164.19853 1.000 89.03000   ? 27  ILE B CB   1 
ATOM   6883  C  CG1  . ILE B 2 29  ? 156.09468 182.67794 165.03368 1.000 87.60000   ? 27  ILE B CG1  1 
ATOM   6884  C  CG2  . ILE B 2 29  ? 158.47063 182.99307 164.32774 1.000 88.02000   ? 27  ILE B CG2  1 
ATOM   6885  C  CD1  . ILE B 2 29  ? 154.64504 182.82170 164.62714 1.000 87.73000   ? 27  ILE B CD1  1 
ATOM   6886  H  H    . ILE B 2 29  ? 157.83803 186.06943 163.22824 1.000 86.70000   ? 27  ILE B H    1 
ATOM   6887  H  HA   . ILE B 2 29  ? 156.09920 185.14158 165.07613 1.000 87.12000   ? 27  ILE B HA   1 
ATOM   6888  H  HB   . ILE B 2 29  ? 156.78119 183.45989 163.26868 1.000 87.05000   ? 27  ILE B HB   1 
ATOM   6889  H  HG12 . ILE B 2 29  ? 156.34218 181.74435 164.94707 1.000 86.86000   ? 27  ILE B HG12 1 
ATOM   6890  H  HG13 . ILE B 2 29  ? 156.16969 182.95508 165.95956 1.000 87.12000   ? 27  ILE B HG13 1 
ATOM   6891  H  HG21 . ILE B 2 29  ? 158.51549 182.12345 163.89933 1.000 87.09000   ? 27  ILE B HG21 1 
ATOM   6892  H  HG22 . ILE B 2 29  ? 159.08752 183.60137 163.89243 1.000 87.20000   ? 27  ILE B HG22 1 
ATOM   6893  H  HG23 . ILE B 2 29  ? 158.69602 182.90088 165.26588 1.000 87.07000   ? 27  ILE B HG23 1 
ATOM   6894  H  HD11 . ILE B 2 29  ? 154.10643 182.22140 165.16559 1.000 87.09000   ? 27  ILE B HD11 1 
ATOM   6895  H  HD12 . ILE B 2 29  ? 154.36286 183.73892 164.77083 1.000 87.30000   ? 27  ILE B HD12 1 
ATOM   6896  H  HD13 . ILE B 2 29  ? 154.55900 182.59274 163.68822 1.000 86.91000   ? 27  ILE B HD13 1 
ATOM   6897  N  N    . ILE B 2 30  ? 157.75821 185.39349 166.88778 1.000 82.42000   ? 28  ILE B N    1 
ATOM   6898  C  CA   . ILE B 2 30  ? 158.78134 185.72558 167.87416 1.000 84.51000   ? 28  ILE B CA   1 
ATOM   6899  C  C    . ILE B 2 30  ? 159.95198 184.77235 167.67996 1.000 85.30000   ? 28  ILE B C    1 
ATOM   6900  O  O    . ILE B 2 30  ? 159.81361 183.55523 167.84928 1.000 84.45000   ? 28  ILE B O    1 
ATOM   6901  C  CB   . ILE B 2 30  ? 158.21554 185.64301 169.29376 1.000 82.63000   ? 28  ILE B CB   1 
ATOM   6902  C  CG1  . ILE B 2 30  ? 157.08025 186.64905 169.47846 1.000 82.74000   ? 28  ILE B CG1  1 
ATOM   6903  C  CG2  . ILE B 2 30  ? 159.31951 185.88159 170.32591 1.000 84.75000   ? 28  ILE B CG2  1 
ATOM   6904  C  CD1  . ILE B 2 30  ? 156.02465 186.15541 170.43091 1.000 84.43000   ? 28  ILE B CD1  1 
ATOM   6905  H  H    . ILE B 2 30  ? 156.97938 185.21870 167.21226 1.000 83.65000   ? 28  ILE B H    1 
ATOM   6906  H  HA   . ILE B 2 30  ? 159.08855 186.63460 167.72219 1.000 84.17000   ? 28  ILE B HA   1 
ATOM   6907  H  HB   . ILE B 2 30  ? 157.85392 184.75491 169.42577 1.000 83.59000   ? 28  ILE B HB   1 
ATOM   6908  H  HG12 . ILE B 2 30  ? 157.44480 187.47207 169.84228 1.000 83.87000   ? 28  ILE B HG12 1 
ATOM   6909  H  HG13 . ILE B 2 30  ? 156.65650 186.82310 168.62250 1.000 83.82000   ? 28  ILE B HG13 1 
ATOM   6910  H  HG21 . ILE B 2 30  ? 158.91490 186.03572 171.19466 1.000 84.00000   ? 28  ILE B HG21 1 
ATOM   6911  H  HG22 . ILE B 2 30  ? 159.88717 185.09616 170.36488 1.000 84.19000   ? 28  ILE B HG22 1 
ATOM   6912  H  HG23 . ILE B 2 30  ? 159.84303 186.65602 170.06514 1.000 84.06000   ? 28  ILE B HG23 1 
ATOM   6913  H  HD11 . ILE B 2 30  ? 155.34339 186.83674 170.53332 1.000 84.03000   ? 28  ILE B HD11 1 
ATOM   6914  H  HD12 . ILE B 2 30  ? 155.63549 185.34487 170.06666 1.000 84.05000   ? 28  ILE B HD12 1 
ATOM   6915  H  HD13 . ILE B 2 30  ? 156.43941 185.96535 171.28690 1.000 84.17000   ? 28  ILE B HD13 1 
ATOM   6916  N  N    . PHE B 2 31  ? 161.11381 185.32154 167.31526 1.000 75.85000   ? 29  PHE B N    1 
ATOM   6917  C  CA   . PHE B 2 31  ? 162.22291 184.47638 166.88144 1.000 74.93000   ? 29  PHE B CA   1 
ATOM   6918  C  C    . PHE B 2 31  ? 162.53682 183.36965 167.87925 1.000 77.69000   ? 29  PHE B C    1 
ATOM   6919  O  O    . PHE B 2 31  ? 162.87329 182.25443 167.46650 1.000 77.30000   ? 29  PHE B O    1 
ATOM   6920  C  CB   . PHE B 2 31  ? 163.47462 185.31198 166.64086 1.000 77.16000   ? 29  PHE B CB   1 
ATOM   6921  C  CG   . PHE B 2 31  ? 164.60600 184.52601 166.04488 1.000 72.89000   ? 29  PHE B CG   1 
ATOM   6922  C  CD1  . PHE B 2 31  ? 164.62119 184.23396 164.69342 1.000 71.94000   ? 29  PHE B CD1  1 
ATOM   6923  C  CD2  . PHE B 2 31  ? 165.63218 184.05104 166.83658 1.000 73.56000   ? 29  PHE B CD2  1 
ATOM   6924  C  CE1  . PHE B 2 31  ? 165.65316 183.50214 164.14404 1.000 73.31000   ? 29  PHE B CE1  1 
ATOM   6925  C  CE2  . PHE B 2 31  ? 166.66738 183.32141 166.29149 1.000 74.89000   ? 29  PHE B CE2  1 
ATOM   6926  C  CZ   . PHE B 2 31  ? 166.67620 183.04658 164.94191 1.000 74.84000   ? 29  PHE B CZ   1 
ATOM   6927  H  H    . PHE B 2 31  ? 161.26886 186.17212 167.27341 1.000 75.24000   ? 29  PHE B H    1 
ATOM   6928  H  HA   . PHE B 2 31  ? 161.98564 184.05614 166.03823 1.000 75.02000   ? 29  PHE B HA   1 
ATOM   6929  H  HB2  . PHE B 2 31  ? 163.26290 186.04581 166.04538 1.000 75.22000   ? 29  PHE B HB2  1 
ATOM   6930  H  HB3  . PHE B 2 31  ? 163.77458 185.65509 167.49505 1.000 75.87000   ? 29  PHE B HB3  1 
ATOM   6931  H  HD1  . PHE B 2 31  ? 163.93523 184.53930 164.14758 1.000 74.55000   ? 29  PHE B HD1  1 
ATOM   6932  H  HD2  . PHE B 2 31  ? 165.63322 184.23513 167.74862 1.000 75.07000   ? 29  PHE B HD2  1 
ATOM   6933  H  HE1  . PHE B 2 31  ? 165.65897 183.31770 163.23217 1.000 74.94000   ? 29  PHE B HE1  1 
ATOM   6934  H  HE2  . PHE B 2 31  ? 167.35819 183.01272 166.83068 1.000 75.25000   ? 29  PHE B HE2  1 
ATOM   6935  H  HZ   . PHE B 2 31  ? 167.37300 182.55264 164.57133 1.000 75.44000   ? 29  PHE B HZ   1 
ATOM   6936  N  N    . ARG B 2 32  ? 162.46590 183.63955 169.18377 1.000 85.70000   ? 30  ARG B N    1 
ATOM   6937  C  CA   . ARG B 2 32  ? 162.48678 182.53259 170.13555 1.000 84.35000   ? 30  ARG B CA   1 
ATOM   6938  C  C    . ARG B 2 32  ? 161.24370 181.69598 169.88972 1.000 86.99000   ? 30  ARG B C    1 
ATOM   6939  O  O    . ARG B 2 32  ? 160.12534 182.11264 170.20834 1.000 84.87000   ? 30  ARG B O    1 
ATOM   6940  C  CB   . ARG B 2 32  ? 162.53079 183.03141 171.58152 1.000 81.51000   ? 30  ARG B CB   1 
ATOM   6941  C  CG   . ARG B 2 32  ? 163.76150 183.85379 171.89998 1.000 83.77000   ? 30  ARG B CG   1 
ATOM   6942  C  CD   . ARG B 2 32  ? 164.18772 183.73324 173.35743 1.000 88.82000   ? 30  ARG B CD   1 
ATOM   6943  N  NE   . ARG B 2 32  ? 163.08413 183.95797 174.28506 1.000 91.96000   ? 30  ARG B NE   1 
ATOM   6944  C  CZ   . ARG B 2 32  ? 162.40404 182.99570 174.89572 1.000 91.49000   ? 30  ARG B CZ   1 
ATOM   6945  N  NH1  . ARG B 2 32  ? 162.71810 181.71881 174.74265 1.000 90.83000   ? 30  ARG B NH1  1 
ATOM   6946  N  NH2  . ARG B 2 32  ? 161.37869 183.32140 175.67721 1.000 88.98000   ? 30  ARG B NH2  1 
ATOM   6947  H  H    . ARG B 2 32  ? 162.41841 184.42205 169.53099 1.000 85.64000   ? 30  ARG B H    1 
ATOM   6948  H  HA   . ARG B 2 32  ? 163.26213 181.97574 169.98396 1.000 86.38000   ? 30  ARG B HA   1 
ATOM   6949  H  HB2  . ARG B 2 32  ? 161.74193 183.56334 171.76737 1.000 85.93000   ? 30  ARG B HB2  1 
ATOM   6950  H  HB3  . ARG B 2 32  ? 162.55891 182.26165 172.17239 1.000 86.13000   ? 30  ARG B HB3  1 
ATOM   6951  H  HG2  . ARG B 2 32  ? 164.49823 183.52918 171.35716 1.000 86.13000   ? 30  ARG B HG2  1 
ATOM   6952  H  HG3  . ARG B 2 32  ? 163.57625 184.78519 171.71274 1.000 85.98000   ? 30  ARG B HG3  1 
ATOM   6953  H  HD2  . ARG B 2 32  ? 164.55527 182.84909 173.50885 1.000 86.91000   ? 30  ARG B HD2  1 
ATOM   6954  H  HD3  . ARG B 2 32  ? 164.86839 184.39919 173.53477 1.000 86.96000   ? 30  ARG B HD3  1 
ATOM   6955  H  HE   . ARG B 2 32  ? 162.85261 184.77297 174.43815 1.000 87.14000   ? 30  ARG B HE   1 
ATOM   6956  H  HH11 . ARG B 2 32  ? 163.37866 181.48836 174.24054 1.000 87.00000   ? 30  ARG B HH11 1 
ATOM   6957  H  HH12 . ARG B 2 32  ? 162.26209 181.11397 175.14809 1.000 87.22000   ? 30  ARG B HH12 1 
ATOM   6958  H  HH21 . ARG B 2 32  ? 161.16268 184.14772 175.78503 1.000 86.90000   ? 30  ARG B HH21 1 
ATOM   6959  H  HH22 . ARG B 2 32  ? 160.93110 182.70434 176.07590 1.000 86.76000   ? 30  ARG B HH22 1 
ATOM   6960  N  N    . ASP B 2 33  ? 161.43634 180.52792 169.30159 1.000 91.82000   ? 31  ASP B N    1 
ATOM   6961  C  CA   . ASP B 2 33  ? 160.32474 179.77266 168.74118 1.000 91.08000   ? 31  ASP B CA   1 
ATOM   6962  C  C    . ASP B 2 33  ? 160.83565 178.39198 168.35425 1.000 91.48000   ? 31  ASP B C    1 
ATOM   6963  O  O    . ASP B 2 33  ? 162.00668 178.06038 168.57342 1.000 90.89000   ? 31  ASP B O    1 
ATOM   6964  C  CB   . ASP B 2 33  ? 159.71311 180.51321 167.55398 1.000 89.61000   ? 31  ASP B CB   1 
ATOM   6965  C  CG   . ASP B 2 33  ? 158.25320 180.82409 167.76374 1.000 92.56000   ? 31  ASP B CG   1 
ATOM   6966  O  OD1  . ASP B 2 33  ? 157.51009 179.90630 168.16175 1.000 92.97000   ? 31  ASP B OD1  1 
ATOM   6967  O  OD2  . ASP B 2 33  ? 157.85327 181.98480 167.55132 1.000 92.26000   ? 31  ASP B OD2  1 
ATOM   6968  H  H    . ASP B 2 33  ? 162.20094 180.14305 169.22035 1.000 90.49000   ? 31  ASP B H    1 
ATOM   6969  H  HA   . ASP B 2 33  ? 159.63397 179.68299 169.41792 1.000 90.43000   ? 31  ASP B HA   1 
ATOM   6970  H  HB2  . ASP B 2 33  ? 160.19547 181.34474 167.42750 1.000 89.77000   ? 31  ASP B HB2  1 
ATOM   6971  H  HB3  . ASP B 2 33  ? 159.79730 179.95937 166.76242 1.000 90.23000   ? 31  ASP B HB3  1 
ATOM   6972  N  N    . ASN B 2 34  ? 159.95354 177.59454 167.75776 1.000 85.24000   ? 32  ASN B N    1 
ATOM   6973  C  CA   . ASN B 2 34  ? 160.28739 176.22303 167.40506 1.000 84.04000   ? 32  ASN B CA   1 
ATOM   6974  C  C    . ASN B 2 34  ? 161.58984 176.16806 166.61652 1.000 78.58000   ? 32  ASN B C    1 
ATOM   6975  O  O    . ASN B 2 34  ? 161.98157 177.13011 165.94976 1.000 73.24000   ? 32  ASN B O    1 
ATOM   6976  C  CB   . ASN B 2 34  ? 159.15818 175.60051 166.58328 1.000 83.81000   ? 32  ASN B CB   1 
ATOM   6977  C  CG   . ASN B 2 34  ? 157.82873 175.62466 167.30344 1.000 81.29000   ? 32  ASN B CG   1 
ATOM   6978  O  OD1  . ASN B 2 34  ? 157.74963 175.34278 168.49836 1.000 79.83000   ? 32  ASN B OD1  1 
ATOM   6979  N  ND2  . ASN B 2 34  ? 156.77140 175.96217 166.57538 1.000 83.60000   ? 32  ASN B ND2  1 
ATOM   6980  H  H    . ASN B 2 34  ? 159.15861 177.83577 167.52683 1.000 82.21000   ? 32  ASN B H    1 
ATOM   6981  H  HA   . ASN B 2 34  ? 160.40206 175.70535 168.21481 1.000 82.00000   ? 32  ASN B HA   1 
ATOM   6982  H  HB2  . ASN B 2 34  ? 159.06085 176.09788 165.75615 1.000 82.02000   ? 32  ASN B HB2  1 
ATOM   6983  H  HB3  . ASN B 2 34  ? 159.38106 174.67604 166.39519 1.000 82.39000   ? 32  ASN B HB3  1 
ATOM   6984  H  HD21 . ASN B 2 34  ? 156.87069 176.15154 165.74239 1.000 81.94000   ? 32  ASN B HD21 1 
ATOM   6985  H  HD22 . ASN B 2 34  ? 155.98974 175.99121 166.93516 1.000 81.87000   ? 32  ASN B HD22 1 
ATOM   6986  N  N    . ALA B 2 35  ? 162.26539 175.02472 166.70043 1.000 66.53000   ? 33  ALA B N    1 
ATOM   6987  C  CA   . ALA B 2 35  ? 163.50247 174.82941 165.95988 1.000 69.08000   ? 33  ALA B CA   1 
ATOM   6988  C  C    . ALA B 2 35  ? 163.30450 175.11827 164.47663 1.000 68.72000   ? 33  ALA B C    1 
ATOM   6989  O  O    . ALA B 2 35  ? 162.24219 174.85060 163.91323 1.000 72.12000   ? 33  ALA B O    1 
ATOM   6990  C  CB   . ALA B 2 35  ? 163.99693 173.39477 166.14488 1.000 73.06000   ? 33  ALA B CB   1 
ATOM   6991  H  H    . ALA B 2 35  ? 162.03506 174.35044 167.18240 1.000 70.38000   ? 33  ALA B H    1 
ATOM   6992  H  HA   . ALA B 2 35  ? 164.17660 175.43672 166.30200 1.000 70.25000   ? 33  ALA B HA   1 
ATOM   6993  H  HB1  . ALA B 2 35  ? 163.33617 172.78611 165.77719 1.000 70.63000   ? 33  ALA B HB1  1 
ATOM   6994  H  HB2  . ALA B 2 35  ? 164.83957 173.28759 165.67588 1.000 71.05000   ? 33  ALA B HB2  1 
ATOM   6995  H  HB3  . ALA B 2 35  ? 164.11689 173.21913 167.09134 1.000 70.33000   ? 33  ALA B HB3  1 
ATOM   6996  N  N    . MET B 2 36  ? 164.33830 175.66870 163.84641 1.000 64.59000   ? 34  MET B N    1 
ATOM   6997  C  CA   . MET B 2 36  ? 164.37439 175.88196 162.40620 1.000 60.54000   ? 34  MET B CA   1 
ATOM   6998  C  C    . MET B 2 36  ? 165.34570 174.88950 161.78691 1.000 62.82000   ? 34  MET B C    1 
ATOM   6999  O  O    . MET B 2 36  ? 166.46503 174.72440 162.28069 1.000 64.54000   ? 34  MET B O    1 
ATOM   7000  C  CB   . MET B 2 36  ? 164.80431 177.31067 162.06649 1.000 64.03000   ? 34  MET B CB   1 
ATOM   7001  C  CG   . MET B 2 36  ? 163.67428 178.32328 162.06432 1.000 64.88000   ? 34  MET B CG   1 
ATOM   7002  S  SD   . MET B 2 36  ? 163.15737 178.84693 163.70759 1.000 77.23000   ? 34  MET B SD   1 
ATOM   7003  C  CE   . MET B 2 36  ? 164.36536 180.12181 164.05677 1.000 66.11000   ? 34  MET B CE   1 
ATOM   7004  H  H    . MET B 2 36  ? 165.05309 175.93414 164.24669 1.000 65.90000   ? 34  MET B H    1 
ATOM   7005  H  HA   . MET B 2 36  ? 163.48996 175.73440 162.03562 1.000 64.59000   ? 34  MET B HA   1 
ATOM   7006  H  HB2  . MET B 2 36  ? 165.46286 177.59840 162.71635 1.000 65.60000   ? 34  MET B HB2  1 
ATOM   7007  H  HB3  . MET B 2 36  ? 165.20334 177.31046 161.18174 1.000 65.10000   ? 34  MET B HB3  1 
ATOM   7008  H  HG2  . MET B 2 36  ? 163.96752 179.11139 161.58169 1.000 64.87000   ? 34  MET B HG2  1 
ATOM   7009  H  HG3  . MET B 2 36  ? 162.90716 177.93193 161.62022 1.000 64.93000   ? 34  MET B HG3  1 
ATOM   7010  H  HE1  . MET B 2 36  ? 164.15389 180.53135 164.91070 1.000 65.94000   ? 34  MET B HE1  1 
ATOM   7011  H  HE2  . MET B 2 36  ? 165.24633 179.71857 164.09174 1.000 65.22000   ? 34  MET B HE2  1 
ATOM   7012  H  HE3  . MET B 2 36  ? 164.33313 180.78954 163.35379 1.000 65.75000   ? 34  MET B HE3  1 
ATOM   7013  N  N    . GLY B 2 37  ? 164.91804 174.22801 160.71101 1.000 61.00000   ? 35  GLY B N    1 
ATOM   7014  C  CA   . GLY B 2 37  ? 165.72198 173.23288 160.03947 1.000 57.46000   ? 35  GLY B CA   1 
ATOM   7015  C  C    . GLY B 2 37  ? 165.92654 173.55763 158.56820 1.000 49.58000   ? 35  GLY B C    1 
ATOM   7016  O  O    . GLY B 2 37  ? 165.35466 174.50610 158.02817 1.000 51.60000   ? 35  GLY B O    1 
ATOM   7017  H  H    . GLY B 2 37  ? 164.14984 174.35441 160.34345 1.000 57.30000   ? 35  GLY B H    1 
ATOM   7018  H  HA2  . GLY B 2 37  ? 166.58861 173.17328 160.46947 1.000 56.14000   ? 35  GLY B HA2  1 
ATOM   7019  H  HA3  . GLY B 2 37  ? 165.28701 172.36815 160.10348 1.000 56.63000   ? 35  GLY B HA3  1 
ATOM   7020  N  N    . TRP B 2 38  ? 166.73647 172.72122 157.92074 1.000 48.17000   ? 36  TRP B N    1 
ATOM   7021  C  CA   . TRP B 2 38  ? 167.04434 172.86109 156.50517 1.000 52.97000   ? 36  TRP B CA   1 
ATOM   7022  C  C    . TRP B 2 38  ? 166.77438 171.54849 155.78775 1.000 53.82000   ? 36  TRP B C    1 
ATOM   7023  O  O    . TRP B 2 38  ? 167.00532 170.46837 156.33766 1.000 57.46000   ? 36  TRP B O    1 
ATOM   7024  C  CB   . TRP B 2 38  ? 168.50413 173.27596 156.28353 1.000 45.53000   ? 36  TRP B CB   1 
ATOM   7025  C  CG   . TRP B 2 38  ? 168.78904 174.68452 156.68826 1.000 51.37000   ? 36  TRP B CG   1 
ATOM   7026  C  CD1  . TRP B 2 38  ? 169.14138 175.12223 157.92664 1.000 57.83000   ? 36  TRP B CD1  1 
ATOM   7027  C  CD2  . TRP B 2 38  ? 168.74525 175.84539 155.85089 1.000 49.74000   ? 36  TRP B CD2  1 
ATOM   7028  N  NE1  . TRP B 2 38  ? 169.31925 176.48223 157.91615 1.000 58.51000   ? 36  TRP B NE1  1 
ATOM   7029  C  CE2  . TRP B 2 38  ? 169.08160 176.95071 156.65232 1.000 48.91000   ? 36  TRP B CE2  1 
ATOM   7030  C  CE3  . TRP B 2 38  ? 168.45317 176.05688 154.50281 1.000 54.29000   ? 36  TRP B CE3  1 
ATOM   7031  C  CZ2  . TRP B 2 38  ? 169.13424 178.24694 156.15149 1.000 43.99000   ? 36  TRP B CZ2  1 
ATOM   7032  C  CZ3  . TRP B 2 38  ? 168.50645 177.34404 154.00829 1.000 54.11000   ? 36  TRP B CZ3  1 
ATOM   7033  C  CH2  . TRP B 2 38  ? 168.84435 178.42208 154.83005 1.000 47.84000   ? 36  TRP B CH2  1 
ATOM   7034  H  H    . TRP B 2 38  ? 167.12123 172.04929 158.29205 1.000 52.38000   ? 36  TRP B H    1 
ATOM   7035  H  HA   . TRP B 2 38  ? 166.47356 173.54207 156.11536 1.000 52.84000   ? 36  TRP B HA   1 
ATOM   7036  H  HB2  . TRP B 2 38  ? 169.07874 172.69383 156.80468 1.000 51.95000   ? 36  TRP B HB2  1 
ATOM   7037  H  HB3  . TRP B 2 38  ? 168.71561 173.18926 155.34145 1.000 49.96000   ? 36  TRP B HB3  1 
ATOM   7038  H  HD1  . TRP B 2 38  ? 169.24531 174.57806 158.67381 1.000 53.23000   ? 36  TRP B HD1  1 
ATOM   7039  H  HE1  . TRP B 2 38  ? 169.54302 176.96284 158.59334 1.000 53.43000   ? 36  TRP B HE1  1 
ATOM   7040  H  HE3  . TRP B 2 38  ? 168.22743 175.34458 153.94919 1.000 52.78000   ? 36  TRP B HE3  1 
ATOM   7041  H  HZ2  . TRP B 2 38  ? 169.35922 178.96649 156.69565 1.000 51.73000   ? 36  TRP B HZ2  1 
ATOM   7042  H  HZ3  . TRP B 2 38  ? 168.31448 177.49642 153.11099 1.000 52.67000   ? 36  TRP B HZ3  1 
ATOM   7043  H  HH2  . TRP B 2 38  ? 168.87255 179.27820 154.46761 1.000 52.29000   ? 36  TRP B HH2  1 
ATOM   7044  N  N    . TYR B 2 39  ? 166.28468 171.65459 154.55478 1.000 57.51000   ? 37  TYR B N    1 
ATOM   7045  C  CA   . TYR B 2 39  ? 166.03405 170.51132 153.68941 1.000 56.59000   ? 37  TYR B CA   1 
ATOM   7046  C  C    . TYR B 2 39  ? 166.67044 170.78215 152.33658 1.000 54.65000   ? 37  TYR B C    1 
ATOM   7047  O  O    . TYR B 2 39  ? 166.87320 171.93526 151.96207 1.000 60.45000   ? 37  TYR B O    1 
ATOM   7048  C  CB   . TYR B 2 39  ? 164.53783 170.25745 153.50921 1.000 54.90000   ? 37  TYR B CB   1 
ATOM   7049  C  CG   . TYR B 2 39  ? 163.86438 169.57715 154.67797 1.000 56.76000   ? 37  TYR B CG   1 
ATOM   7050  C  CD1  . TYR B 2 39  ? 163.51583 170.28665 155.81551 1.000 55.07000   ? 37  TYR B CD1  1 
ATOM   7051  C  CD2  . TYR B 2 39  ? 163.55909 168.22591 154.63212 1.000 56.05000   ? 37  TYR B CD2  1 
ATOM   7052  C  CE1  . TYR B 2 39  ? 162.89392 169.66450 156.88068 1.000 58.26000   ? 37  TYR B CE1  1 
ATOM   7053  C  CE2  . TYR B 2 39  ? 162.93821 167.59692 155.68812 1.000 55.17000   ? 37  TYR B CE2  1 
ATOM   7054  C  CZ   . TYR B 2 39  ? 162.60696 168.31990 156.81014 1.000 60.54000   ? 37  TYR B CZ   1 
ATOM   7055  O  OH   . TYR B 2 39  ? 161.98800 167.69542 157.86643 1.000 57.55000   ? 37  TYR B OH   1 
ATOM   7056  H  H    . TYR B 2 39  ? 166.08696 172.40629 154.18583 1.000 56.38000   ? 37  TYR B H    1 
ATOM   7057  H  HA   . TYR B 2 39  ? 166.44016 169.71768 154.07110 1.000 56.53000   ? 37  TYR B HA   1 
ATOM   7058  H  HB2  . TYR B 2 39  ? 164.09685 171.11031 153.37223 1.000 56.13000   ? 37  TYR B HB2  1 
ATOM   7059  H  HB3  . TYR B 2 39  ? 164.41153 169.69569 152.72835 1.000 56.01000   ? 37  TYR B HB3  1 
ATOM   7060  H  HD1  . TYR B 2 39  ? 163.70900 171.19468 155.86599 1.000 55.45000   ? 37  TYR B HD1  1 
ATOM   7061  H  HD2  . TYR B 2 39  ? 163.78197 167.73427 153.87499 1.000 56.28000   ? 37  TYR B HD2  1 
ATOM   7062  H  HE1  . TYR B 2 39  ? 162.66857 170.15091 157.64034 1.000 55.93000   ? 37  TYR B HE1  1 
ATOM   7063  H  HE2  . TYR B 2 39  ? 162.74450 166.68811 155.64138 1.000 55.58000   ? 37  TYR B HE2  1 
ATOM   7064  H  HH   . TYR B 2 39  ? 161.89294 166.87729 157.70002 1.000 56.79000   ? 37  TYR B HH   1 
ATOM   7065  N  N    . ARG B 2 40  ? 166.99585 169.72102 151.60391 1.000 42.93000   ? 38  ARG B N    1 
ATOM   7066  C  CA   . ARG B 2 40  ? 167.54767 169.86610 150.26213 1.000 48.73000   ? 38  ARG B CA   1 
ATOM   7067  C  C    . ARG B 2 40  ? 166.88813 168.86983 149.32402 1.000 54.78000   ? 38  ARG B C    1 
ATOM   7068  O  O    . ARG B 2 40  ? 166.72597 167.69679 149.67266 1.000 57.81000   ? 38  ARG B O    1 
ATOM   7069  C  CB   . ARG B 2 40  ? 169.06575 169.67927 150.25467 1.000 46.54000   ? 38  ARG B CB   1 
ATOM   7070  C  CG   . ARG B 2 40  ? 169.55728 168.30503 150.65305 1.000 46.71000   ? 38  ARG B CG   1 
ATOM   7071  C  CD   . ARG B 2 40  ? 171.07401 168.27262 150.64119 1.000 43.08000   ? 38  ARG B CD   1 
ATOM   7072  N  NE   . ARG B 2 40  ? 171.60888 167.01204 151.13762 1.000 50.04000   ? 38  ARG B NE   1 
ATOM   7073  C  CZ   . ARG B 2 40  ? 172.90209 166.77480 151.30776 1.000 50.64000   ? 38  ARG B CZ   1 
ATOM   7074  N  NH1  . ARG B 2 40  ? 173.81546 167.69093 151.03340 1.000 50.84000   ? 38  ARG B NH1  1 
ATOM   7075  N  NH2  . ARG B 2 40  ? 173.28904 165.59203 151.77237 1.000 53.30000   ? 38  ARG B NH2  1 
ATOM   7076  H  H    . ARG B 2 40  ? 166.90664 168.90522 151.86189 1.000 49.28000   ? 38  ARG B H    1 
ATOM   7077  H  HA   . ARG B 2 40  ? 167.35522 170.75823 149.93131 1.000 50.55000   ? 38  ARG B HA   1 
ATOM   7078  H  HB2  . ARG B 2 40  ? 169.39687 169.86107 149.36069 1.000 49.98000   ? 38  ARG B HB2  1 
ATOM   7079  H  HB3  . ARG B 2 40  ? 169.44602 170.31332 150.87785 1.000 49.87000   ? 38  ARG B HB3  1 
ATOM   7080  H  HG2  . ARG B 2 40  ? 169.25261 168.09760 151.55049 1.000 50.31000   ? 38  ARG B HG2  1 
ATOM   7081  H  HG3  . ARG B 2 40  ? 169.23355 167.64289 150.02358 1.000 49.44000   ? 38  ARG B HG3  1 
ATOM   7082  H  HD2  . ARG B 2 40  ? 171.38795 168.39678 149.73325 1.000 48.55000   ? 38  ARG B HD2  1 
ATOM   7083  H  HD3  . ARG B 2 40  ? 171.40820 168.98372 151.20978 1.000 49.24000   ? 38  ARG B HD3  1 
ATOM   7084  H  HE   . ARG B 2 40  ? 171.06394 166.50930 151.57429 1.000 50.85000   ? 38  ARG B HE   1 
ATOM   7085  H  HH11 . ARG B 2 40  ? 173.57783 168.46290 150.73443 1.000 50.13000   ? 38  ARG B HH11 1 
ATOM   7086  H  HH12 . ARG B 2 40  ? 174.64866 167.51618 151.15630 1.000 50.22000   ? 38  ARG B HH12 1 
ATOM   7087  H  HH21 . ARG B 2 40  ? 172.70190 164.98998 151.95775 1.000 50.56000   ? 38  ARG B HH21 1 
ATOM   7088  H  HH22 . ARG B 2 40  ? 174.12527 165.42940 151.89148 1.000 50.21000   ? 38  ARG B HH22 1 
ATOM   7089  N  N    . GLN B 2 41  ? 166.50638 169.34367 148.13842 1.000 56.27000   ? 39  GLN B N    1 
ATOM   7090  C  CA   . GLN B 2 41  ? 165.86273 168.51531 147.12869 1.000 53.15000   ? 39  GLN B CA   1 
ATOM   7091  C  C    . GLN B 2 41  ? 166.59520 168.65247 145.80251 1.000 52.46000   ? 39  GLN B C    1 
ATOM   7092  O  O    . GLN B 2 41  ? 166.99206 169.75388 145.41409 1.000 47.87000   ? 39  GLN B O    1 
ATOM   7093  C  CB   . GLN B 2 41  ? 164.39538 168.90484 146.94862 1.000 49.76000   ? 39  GLN B CB   1 
ATOM   7094  C  CG   . GLN B 2 41  ? 163.62003 167.97891 146.03296 1.000 52.37000   ? 39  GLN B CG   1 
ATOM   7095  C  CD   . GLN B 2 41  ? 162.20829 168.46085 145.78422 1.000 53.92000   ? 39  GLN B CD   1 
ATOM   7096  O  OE1  . GLN B 2 41  ? 161.88388 169.61993 146.03295 1.000 55.90000   ? 39  GLN B OE1  1 
ATOM   7097  N  NE2  . GLN B 2 41  ? 161.35862 167.57105 145.29144 1.000 52.52000   ? 39  GLN B NE2  1 
ATOM   7098  H  H    . GLN B 2 41  ? 166.61280 170.16071 147.89226 1.000 53.42000   ? 39  GLN B H    1 
ATOM   7099  H  HA   . GLN B 2 41  ? 165.89993 167.58537 147.40206 1.000 53.00000   ? 39  GLN B HA   1 
ATOM   7100  H  HB2  . GLN B 2 41  ? 163.96276 168.89264 147.81626 1.000 52.44000   ? 39  GLN B HB2  1 
ATOM   7101  H  HB3  . GLN B 2 41  ? 164.35408 169.79811 146.57373 1.000 52.72000   ? 39  GLN B HB3  1 
ATOM   7102  H  HG2  . GLN B 2 41  ? 164.07241 167.92461 145.17665 1.000 52.89000   ? 39  GLN B HG2  1 
ATOM   7103  H  HG3  . GLN B 2 41  ? 163.57178 167.09936 146.43964 1.000 52.62000   ? 39  GLN B HG3  1 
ATOM   7104  H  HE21 . GLN B 2 41  ? 161.62170 166.76796 145.13114 1.000 52.69000   ? 39  GLN B HE21 1 
ATOM   7105  H  HE22 . GLN B 2 41  ? 160.54391 167.79607 145.13371 1.000 52.98000   ? 39  GLN B HE22 1 
ATOM   7106  N  N    . ALA B 2 42  ? 166.74882 167.53852 145.10116 1.000 58.39000   ? 40  ALA B N    1 
ATOM   7107  C  CA   . ALA B 2 42  ? 167.47176 167.47739 143.84207 1.000 59.78000   ? 40  ALA B CA   1 
ATOM   7108  C  C    . ALA B 2 42  ? 166.60216 166.82501 142.78142 1.000 64.61000   ? 40  ALA B C    1 
ATOM   7109  O  O    . ALA B 2 42  ? 165.66412 166.08842 143.10387 1.000 67.26000   ? 40  ALA B O    1 
ATOM   7110  C  CB   . ALA B 2 42  ? 168.77978 166.68934 143.99099 1.000 61.45000   ? 40  ALA B CB   1 
ATOM   7111  H  H    . ALA B 2 42  ? 166.42935 166.77803 145.34298 1.000 60.25000   ? 40  ALA B H    1 
ATOM   7112  H  HA   . ALA B 2 42  ? 167.68714 168.37883 143.55912 1.000 60.93000   ? 40  ALA B HA   1 
ATOM   7113  H  HB1  . ALA B 2 42  ? 169.24240 166.67907 143.13819 1.000 61.69000   ? 40  ALA B HB1  1 
ATOM   7114  H  HB2  . ALA B 2 42  ? 169.33109 167.11919 144.66254 1.000 60.57000   ? 40  ALA B HB2  1 
ATOM   7115  H  HB3  . ALA B 2 42  ? 168.56909 165.78397 144.26444 1.000 60.97000   ? 40  ALA B HB3  1 
ATOM   7116  N  N    . PRO B 2 43  ? 166.88303 167.07800 141.50284 1.000 58.72000   ? 41  PRO B N    1 
ATOM   7117  C  CA   . PRO B 2 43  ? 166.03541 166.51982 140.44329 1.000 59.60000   ? 41  PRO B CA   1 
ATOM   7118  C  C    . PRO B 2 43  ? 165.95478 165.00519 140.52765 1.000 59.20000   ? 41  PRO B C    1 
ATOM   7119  O  O    . PRO B 2 43  ? 166.95892 164.31896 140.72190 1.000 52.17000   ? 41  PRO B O    1 
ATOM   7120  C  CB   . PRO B 2 43  ? 166.72987 166.97590 139.15702 1.000 56.33000   ? 41  PRO B CB   1 
ATOM   7121  C  CG   . PRO B 2 43  ? 167.49233 168.18010 139.55161 1.000 59.81000   ? 41  PRO B CG   1 
ATOM   7122  C  CD   . PRO B 2 43  ? 167.94012 167.94438 140.95766 1.000 49.74000   ? 41  PRO B CD   1 
ATOM   7123  H  HA   . PRO B 2 43  ? 165.14326 166.89822 140.48410 1.000 56.08000   ? 41  PRO B HA   1 
ATOM   7124  H  HB2  . PRO B 2 43  ? 167.32489 166.27977 138.83845 1.000 55.41000   ? 41  PRO B HB2  1 
ATOM   7125  H  HB3  . PRO B 2 43  ? 166.06498 167.19559 138.48536 1.000 55.67000   ? 41  PRO B HB3  1 
ATOM   7126  H  HG2  . PRO B 2 43  ? 168.25559 168.28738 138.96352 1.000 56.93000   ? 41  PRO B HG2  1 
ATOM   7127  H  HG3  . PRO B 2 43  ? 166.91444 168.95788 139.50524 1.000 56.71000   ? 41  PRO B HG3  1 
ATOM   7128  H  HD2  . PRO B 2 43  ? 168.79476 167.48572 140.96974 1.000 54.45000   ? 41  PRO B HD2  1 
ATOM   7129  H  HD3  . PRO B 2 43  ? 167.97717 168.78485 141.43992 1.000 54.58000   ? 41  PRO B HD3  1 
ATOM   7130  N  N    . GLY B 2 44  ? 164.74184 164.48744 140.36142 1.000 71.16000   ? 42  GLY B N    1 
ATOM   7131  C  CA   . GLY B 2 44  ? 164.51940 163.06112 140.48193 1.000 71.21000   ? 42  GLY B CA   1 
ATOM   7132  C  C    . GLY B 2 44  ? 164.70711 162.53185 141.88375 1.000 74.61000   ? 42  GLY B C    1 
ATOM   7133  O  O    . GLY B 2 44  ? 165.09102 161.37110 142.05353 1.000 71.80000   ? 42  GLY B O    1 
ATOM   7134  H  H    . GLY B 2 44  ? 164.03549 164.94344 140.17843 1.000 69.23000   ? 42  GLY B H    1 
ATOM   7135  H  HA2  . GLY B 2 44  ? 163.61364 162.85768 140.20073 1.000 69.66000   ? 42  GLY B HA2  1 
ATOM   7136  H  HA3  . GLY B 2 44  ? 165.13186 162.59231 139.89426 1.000 69.88000   ? 42  GLY B HA3  1 
ATOM   7137  N  N    . LYS B 2 45  ? 164.45129 163.35748 142.89776 1.000 79.75000   ? 43  LYS B N    1 
ATOM   7138  C  CA   . LYS B 2 45  ? 164.61551 162.95698 144.28751 1.000 76.01000   ? 43  LYS B CA   1 
ATOM   7139  C  C    . LYS B 2 45  ? 163.62245 163.73154 145.14077 1.000 76.85000   ? 43  LYS B C    1 
ATOM   7140  O  O    . LYS B 2 45  ? 163.06864 164.74780 144.71410 1.000 75.65000   ? 43  LYS B O    1 
ATOM   7141  C  CB   . LYS B 2 45  ? 166.04576 163.20324 144.78213 1.000 71.65000   ? 43  LYS B CB   1 
ATOM   7142  C  CG   . LYS B 2 45  ? 167.11708 162.88043 143.75764 1.000 74.08000   ? 43  LYS B CG   1 
ATOM   7143  C  CD   . LYS B 2 45  ? 168.50601 162.93925 144.35770 1.000 76.39000   ? 43  LYS B CD   1 
ATOM   7144  C  CE   . LYS B 2 45  ? 168.85197 161.64982 145.07555 1.000 76.02000   ? 43  LYS B CE   1 
ATOM   7145  N  NZ   . LYS B 2 45  ? 168.98212 160.50425 144.13343 1.000 75.20000   ? 43  LYS B NZ   1 
ATOM   7146  H  H    . LYS B 2 45  ? 164.17561 164.16665 142.80147 1.000 74.36000   ? 43  LYS B H    1 
ATOM   7147  H  HA   . LYS B 2 45  ? 164.42022 162.01119 144.37504 1.000 74.20000   ? 43  LYS B HA   1 
ATOM   7148  H  HB2  . LYS B 2 45  ? 166.13575 164.14021 145.01657 1.000 73.38000   ? 43  LYS B HB2  1 
ATOM   7149  H  HB3  . LYS B 2 45  ? 166.20504 162.65254 145.56410 1.000 73.43000   ? 43  LYS B HB3  1 
ATOM   7150  H  HG2  . LYS B 2 45  ? 166.97105 161.98601 143.41464 1.000 74.33000   ? 43  LYS B HG2  1 
ATOM   7151  H  HG3  . LYS B 2 45  ? 167.07278 163.52703 143.03618 1.000 73.42000   ? 43  LYS B HG3  1 
ATOM   7152  H  HD2  . LYS B 2 45  ? 169.15468 163.07881 143.65000 1.000 74.29000   ? 43  LYS B HD2  1 
ATOM   7153  H  HD3  . LYS B 2 45  ? 168.54668 163.66439 145.00011 1.000 74.42000   ? 43  LYS B HD3  1 
ATOM   7154  H  HE2  . LYS B 2 45  ? 169.69791 161.76004 145.53674 1.000 74.60000   ? 43  LYS B HE2  1 
ATOM   7155  H  HE3  . LYS B 2 45  ? 168.14933 161.44046 145.71035 1.000 74.48000   ? 43  LYS B HE3  1 
ATOM   7156  H  HZ1  . LYS B 2 45  ? 169.20926 159.76844 144.57915 1.000 74.45000   ? 43  LYS B HZ1  1 
ATOM   7157  H  HZ2  . LYS B 2 45  ? 168.20902 160.36186 143.71643 1.000 74.79000   ? 43  LYS B HZ2  1 
ATOM   7158  H  HZ3  . LYS B 2 45  ? 169.60924 160.68006 143.52670 1.000 74.33000   ? 43  LYS B HZ3  1 
ATOM   7159  N  N    . GLU B 2 46  ? 163.40445 163.23983 146.35579 1.000 80.63000   ? 44  GLU B N    1 
ATOM   7160  C  CA   . GLU B 2 46  ? 162.47778 163.85163 147.29605 1.000 80.52000   ? 44  GLU B CA   1 
ATOM   7161  C  C    . GLU B 2 46  ? 163.22886 164.68758 148.32560 1.000 80.86000   ? 44  GLU B C    1 
ATOM   7162  O  O    . GLU B 2 46  ? 164.45256 164.61646 148.45636 1.000 81.34000   ? 44  GLU B O    1 
ATOM   7163  C  CB   . GLU B 2 46  ? 161.64056 162.78079 147.99811 1.000 82.03000   ? 44  GLU B CB   1 
ATOM   7164  C  CG   . GLU B 2 46  ? 160.67279 162.05792 147.08138 1.000 86.50000   ? 44  GLU B CG   1 
ATOM   7165  C  CD   . GLU B 2 46  ? 159.92351 160.94455 147.78662 1.000 87.99000   ? 44  GLU B CD   1 
ATOM   7166  O  OE1  . GLU B 2 46  ? 160.19493 160.70803 148.98317 1.000 84.15000   ? 44  GLU B OE1  1 
ATOM   7167  O  OE2  . GLU B 2 46  ? 159.06378 160.30580 147.14370 1.000 88.06000   ? 44  GLU B OE2  1 
ATOM   7168  H  H    . GLU B 2 46  ? 163.79146 162.53662 146.66402 1.000 81.56000   ? 44  GLU B H    1 
ATOM   7169  H  HA   . GLU B 2 46  ? 161.87376 164.43815 146.81442 1.000 81.50000   ? 44  GLU B HA   1 
ATOM   7170  H  HB2  . GLU B 2 46  ? 162.23766 162.11925 148.38067 1.000 82.06000   ? 44  GLU B HB2  1 
ATOM   7171  H  HB3  . GLU B 2 46  ? 161.12275 163.20223 148.70190 1.000 82.18000   ? 44  GLU B HB3  1 
ATOM   7172  H  HG2  . GLU B 2 46  ? 160.02091 162.69367 146.74660 1.000 82.91000   ? 44  GLU B HG2  1 
ATOM   7173  H  HG3  . GLU B 2 46  ? 161.16679 161.66864 146.34302 1.000 82.54000   ? 44  GLU B HG3  1 
ATOM   7174  N  N    . ARG B 2 47  ? 162.46938 165.49261 149.06370 1.000 59.56000   ? 45  ARG B N    1 
ATOM   7175  C  CA   . ARG B 2 47  ? 163.05871 166.31095 150.11179 1.000 58.26000   ? 45  ARG B CA   1 
ATOM   7176  C  C    . ARG B 2 47  ? 163.68509 165.42809 151.18214 1.000 58.78000   ? 45  ARG B C    1 
ATOM   7177  O  O    . ARG B 2 47  ? 163.13871 164.38507 151.54965 1.000 59.80000   ? 45  ARG B O    1 
ATOM   7178  C  CB   . ARG B 2 47  ? 161.99993 167.21935 150.73448 1.000 52.98000   ? 45  ARG B CB   1 
ATOM   7179  C  CG   . ARG B 2 47  ? 161.71723 168.48192 149.94790 1.000 51.15000   ? 45  ARG B CG   1 
ATOM   7180  C  CD   . ARG B 2 47  ? 160.61493 169.28167 150.60111 1.000 53.74000   ? 45  ARG B CD   1 
ATOM   7181  N  NE   . ARG B 2 47  ? 160.56933 170.66155 150.13478 1.000 51.26000   ? 45  ARG B NE   1 
ATOM   7182  C  CZ   . ARG B 2 47  ? 159.87246 171.08126 149.08830 1.000 59.33000   ? 45  ARG B CZ   1 
ATOM   7183  N  NH1  . ARG B 2 47  ? 159.17254 170.24457 148.34208 1.000 59.64000   ? 45  ARG B NH1  1 
ATOM   7184  N  NH2  . ARG B 2 47  ? 159.87792 172.37538 148.78246 1.000 59.63000   ? 45  ARG B NH2  1 
ATOM   7185  H  H    . ARG B 2 47  ? 161.61854 165.58265 148.97617 1.000 57.72000   ? 45  ARG B H    1 
ATOM   7186  H  HA   . ARG B 2 47  ? 163.75416 166.86969 149.73078 1.000 57.81000   ? 45  ARG B HA   1 
ATOM   7187  H  HB2  . ARG B 2 47  ? 161.16853 166.72524 150.80750 1.000 55.95000   ? 45  ARG B HB2  1 
ATOM   7188  H  HB3  . ARG B 2 47  ? 162.30083 167.48582 151.61734 1.000 56.87000   ? 45  ARG B HB3  1 
ATOM   7189  H  HG2  . ARG B 2 47  ? 162.51675 169.03047 149.91825 1.000 55.98000   ? 45  ARG B HG2  1 
ATOM   7190  H  HG3  . ARG B 2 47  ? 161.43479 168.24723 149.05004 1.000 55.98000   ? 45  ARG B HG3  1 
ATOM   7191  H  HD2  . ARG B 2 47  ? 159.76123 168.86427 150.40790 1.000 56.50000   ? 45  ARG B HD2  1 
ATOM   7192  H  HD3  . ARG B 2 47  ? 160.76381 169.29702 151.55929 1.000 56.69000   ? 45  ARG B HD3  1 
ATOM   7193  H  HE   . ARG B 2 47  ? 160.96096 171.25721 150.61599 1.000 55.49000   ? 45  ARG B HE   1 
ATOM   7194  H  HH11 . ARG B 2 47  ? 159.15847 169.40555 148.52664 1.000 56.58000   ? 45  ARG B HH11 1 
ATOM   7195  H  HH12 . ARG B 2 47  ? 158.72959 170.54182 147.66717 1.000 56.84000   ? 45  ARG B HH12 1 
ATOM   7196  H  HH21 . ARG B 2 47  ? 160.33025 172.92874 149.26092 1.000 56.05000   ? 45  ARG B HH21 1 
ATOM   7197  H  HH22 . ARG B 2 47  ? 159.43109 172.65922 148.10443 1.000 57.40000   ? 45  ARG B HH22 1 
ATOM   7198  N  N    . GLU B 2 48  ? 164.84794 165.84858 151.67383 1.000 57.93000   ? 46  GLU B N    1 
ATOM   7199  C  CA   . GLU B 2 48  ? 165.52274 165.18535 152.77772 1.000 59.08000   ? 46  GLU B CA   1 
ATOM   7200  C  C    . GLU B 2 48  ? 165.94718 166.23156 153.79643 1.000 59.16000   ? 46  GLU B C    1 
ATOM   7201  O  O    . GLU B 2 48  ? 166.12873 167.40494 153.46260 1.000 58.10000   ? 46  GLU B O    1 
ATOM   7202  C  CB   . GLU B 2 48  ? 166.74420 164.38626 152.30235 1.000 58.69000   ? 46  GLU B CB   1 
ATOM   7203  C  CG   . GLU B 2 48  ? 167.85411 165.23068 151.69820 1.000 57.07000   ? 46  GLU B CG   1 
ATOM   7204  C  CD   . GLU B 2 48  ? 169.08679 164.41575 151.36903 1.000 57.86000   ? 46  GLU B CD   1 
ATOM   7205  O  OE1  . GLU B 2 48  ? 169.08312 163.19790 151.64123 1.000 62.43000   ? 46  GLU B OE1  1 
ATOM   7206  O  OE2  . GLU B 2 48  ? 170.06031 164.99262 150.84179 1.000 57.84000   ? 46  GLU B OE2  1 
ATOM   7207  H  H    . GLU B 2 48  ? 165.27350 166.53361 151.37468 1.000 57.58000   ? 46  GLU B H    1 
ATOM   7208  H  HA   . GLU B 2 48  ? 164.90809 164.57298 153.21057 1.000 58.06000   ? 46  GLU B HA   1 
ATOM   7209  H  HB2  . GLU B 2 48  ? 167.11652 163.90874 153.06007 1.000 58.34000   ? 46  GLU B HB2  1 
ATOM   7210  H  HB3  . GLU B 2 48  ? 166.45596 163.75288 151.62673 1.000 57.92000   ? 46  GLU B HB3  1 
ATOM   7211  H  HG2  . GLU B 2 48  ? 167.53363 165.63607 150.87741 1.000 57.31000   ? 46  GLU B HG2  1 
ATOM   7212  H  HG3  . GLU B 2 48  ? 168.11600 165.91916 152.32872 1.000 57.76000   ? 46  GLU B HG3  1 
ATOM   7213  N  N    . TRP B 2 49  ? 166.09696 165.79816 155.04454 1.000 54.27000   ? 47  TRP B N    1 
ATOM   7214  C  CA   . TRP B 2 49  ? 166.45888 166.69389 156.13329 1.000 54.33000   ? 47  TRP B CA   1 
ATOM   7215  C  C    . TRP B 2 49  ? 167.97314 166.82289 156.24115 1.000 52.79000   ? 47  TRP B C    1 
ATOM   7216  O  O    . TRP B 2 49  ? 168.70954 165.86155 156.00570 1.000 51.57000   ? 47  TRP B O    1 
ATOM   7217  C  CB   . TRP B 2 49  ? 165.87656 166.19059 157.45498 1.000 54.01000   ? 47  TRP B CB   1 
ATOM   7218  C  CG   . TRP B 2 49  ? 166.33905 166.97446 158.63484 1.000 52.58000   ? 47  TRP B CG   1 
ATOM   7219  C  CD1  . TRP B 2 49  ? 166.09862 168.29109 158.88782 1.000 52.82000   ? 47  TRP B CD1  1 
ATOM   7220  C  CD2  . TRP B 2 49  ? 167.12632 166.49243 159.72658 1.000 54.34000   ? 47  TRP B CD2  1 
ATOM   7221  N  NE1  . TRP B 2 49  ? 166.69188 168.66120 160.06802 1.000 53.52000   ? 47  TRP B NE1  1 
ATOM   7222  C  CE2  . TRP B 2 49  ? 167.32954 167.57333 160.60235 1.000 55.40000   ? 47  TRP B CE2  1 
ATOM   7223  C  CE3  . TRP B 2 49  ? 167.68185 165.25109 160.04703 1.000 56.71000   ? 47  TRP B CE3  1 
ATOM   7224  C  CZ2  . TRP B 2 49  ? 168.06101 167.45128 161.77564 1.000 56.51000   ? 47  TRP B CZ2  1 
ATOM   7225  C  CZ3  . TRP B 2 49  ? 168.40815 165.13251 161.21150 1.000 55.56000   ? 47  TRP B CZ3  1 
ATOM   7226  C  CH2  . TRP B 2 49  ? 168.59154 166.22480 162.06219 1.000 55.79000   ? 47  TRP B CH2  1 
ATOM   7227  H  H    . TRP B 2 49  ? 165.99216 164.97984 155.28707 1.000 54.68000   ? 47  TRP B H    1 
ATOM   7228  H  HA   . TRP B 2 49  ? 166.09203 167.57458 155.95681 1.000 54.95000   ? 47  TRP B HA   1 
ATOM   7229  H  HB2  . TRP B 2 49  ? 164.90941 166.25319 157.41551 1.000 54.87000   ? 47  TRP B HB2  1 
ATOM   7230  H  HB3  . TRP B 2 49  ? 166.14374 165.26749 157.58565 1.000 54.57000   ? 47  TRP B HB3  1 
ATOM   7231  H  HD1  . TRP B 2 49  ? 165.60815 168.85840 158.33721 1.000 54.39000   ? 47  TRP B HD1  1 
ATOM   7232  H  HE1  . TRP B 2 49  ? 166.66598 169.44749 160.41591 1.000 54.37000   ? 47  TRP B HE1  1 
ATOM   7233  H  HE3  . TRP B 2 49  ? 167.56581 164.52044 159.48372 1.000 54.82000   ? 47  TRP B HE3  1 
ATOM   7234  H  HZ2  . TRP B 2 49  ? 168.18372 168.17584 162.34375 1.000 54.77000   ? 47  TRP B HZ2  1 
ATOM   7235  H  HZ3  . TRP B 2 49  ? 168.78315 164.31149 161.43465 1.000 54.21000   ? 47  TRP B HZ3  1 
ATOM   7236  H  HH2  . TRP B 2 49  ? 169.08558 166.11558 162.84239 1.000 54.65000   ? 47  TRP B HH2  1 
ATOM   7237  N  N    . VAL B 2 50  ? 168.43076 168.02093 156.60282 1.000 48.58000   ? 48  VAL B N    1 
ATOM   7238  C  CA   . VAL B 2 50  ? 169.85547 168.33703 156.69216 1.000 51.17000   ? 48  VAL B CA   1 
ATOM   7239  C  C    . VAL B 2 50  ? 170.28647 168.54819 158.14271 1.000 57.89000   ? 48  VAL B C    1 
ATOM   7240  O  O    . VAL B 2 50  ? 171.13870 167.82288 158.65680 1.000 60.99000   ? 48  VAL B O    1 
ATOM   7241  C  CB   . VAL B 2 50  ? 170.20354 169.56454 155.82069 1.000 51.69000   ? 48  VAL B CB   1 
ATOM   7242  C  CG1  . VAL B 2 50  ? 171.62291 170.03074 156.08430 1.000 55.30000   ? 48  VAL B CG1  1 
ATOM   7243  C  CG2  . VAL B 2 50  ? 170.02615 169.23596 154.35564 1.000 54.82000   ? 48  VAL B CG2  1 
ATOM   7244  H  H    . VAL B 2 50  ? 167.92201 168.68352 156.80697 1.000 54.17000   ? 48  VAL B H    1 
ATOM   7245  H  HA   . VAL B 2 50  ? 170.36128 167.58549 156.34621 1.000 54.16000   ? 48  VAL B HA   1 
ATOM   7246  H  HB   . VAL B 2 50  ? 169.60109 170.29212 156.04147 1.000 53.96000   ? 48  VAL B HB   1 
ATOM   7247  H  HG11 . VAL B 2 50  ? 171.89462 170.62433 155.36646 1.000 54.53000   ? 48  VAL B HG11 1 
ATOM   7248  H  HG12 . VAL B 2 50  ? 171.65251 170.50489 156.93007 1.000 54.65000   ? 48  VAL B HG12 1 
ATOM   7249  H  HG13 . VAL B 2 50  ? 172.20914 169.25925 156.11180 1.000 54.82000   ? 48  VAL B HG13 1 
ATOM   7250  H  HG21 . VAL B 2 50  ? 170.22491 170.02686 153.83004 1.000 55.12000   ? 48  VAL B HG21 1 
ATOM   7251  H  HG22 . VAL B 2 50  ? 170.63326 168.51862 154.11609 1.000 54.64000   ? 48  VAL B HG22 1 
ATOM   7252  H  HG23 . VAL B 2 50  ? 169.10897 168.96016 154.20233 1.000 54.60000   ? 48  VAL B HG23 1 
ATOM   7253  N  N    . ALA B 2 51  ? 169.70950 169.54028 158.81716 1.000 61.91000   ? 49  ALA B N    1 
ATOM   7254  C  CA   . ALA B 2 51  ? 170.10764 169.86779 160.17959 1.000 59.59000   ? 49  ALA B CA   1 
ATOM   7255  C  C    . ALA B 2 51  ? 168.98523 170.63739 160.85945 1.000 60.16000   ? 49  ALA B C    1 
ATOM   7256  O  O    . ALA B 2 51  ? 168.06804 171.13973 160.20560 1.000 59.88000   ? 49  ALA B O    1 
ATOM   7257  C  CB   . ALA B 2 51  ? 171.40255 170.68489 160.20017 1.000 57.50000   ? 49  ALA B CB   1 
ATOM   7258  H  H    . ALA B 2 51  ? 169.08344 170.04010 158.50403 1.000 58.95000   ? 49  ALA B H    1 
ATOM   7259  H  HA   . ALA B 2 51  ? 170.25693 169.04781 160.67548 1.000 58.41000   ? 49  ALA B HA   1 
ATOM   7260  H  HB1  . ALA B 2 51  ? 171.63457 170.88497 161.12033 1.000 58.40000   ? 49  ALA B HB1  1 
ATOM   7261  H  HB2  . ALA B 2 51  ? 172.10966 170.16741 159.78423 1.000 58.69000   ? 49  ALA B HB2  1 
ATOM   7262  H  HB3  . ALA B 2 51  ? 171.26230 171.50904 159.70787 1.000 58.64000   ? 49  ALA B HB3  1 
ATOM   7263  N  N    . THR B 2 52  ? 169.07092 170.72306 162.18681 1.000 59.56000   ? 50  THR B N    1 
ATOM   7264  C  CA   . THR B 2 52  ? 168.09210 171.47154 162.96441 1.000 61.20000   ? 50  THR B CA   1 
ATOM   7265  C  C    . THR B 2 52  ? 168.74470 172.00978 164.22916 1.000 59.84000   ? 50  THR B C    1 
ATOM   7266  O  O    . THR B 2 52  ? 169.64347 171.38360 164.79620 1.000 61.48000   ? 50  THR B O    1 
ATOM   7267  C  CB   . THR B 2 52  ? 166.88205 170.61133 163.33898 1.000 59.54000   ? 50  THR B CB   1 
ATOM   7268  O  OG1  . THR B 2 52  ? 165.87736 171.43577 163.94030 1.000 60.92000   ? 50  THR B OG1  1 
ATOM   7269  C  CG2  . THR B 2 52  ? 167.28334 169.53123 164.31824 1.000 56.88000   ? 50  THR B CG2  1 
ATOM   7270  H  H    . THR B 2 52  ? 169.68778 170.35427 162.65878 1.000 59.51000   ? 50  THR B H    1 
ATOM   7271  H  HA   . THR B 2 52  ? 167.77775 172.22575 162.44108 1.000 60.11000   ? 50  THR B HA   1 
ATOM   7272  H  HB   . THR B 2 52  ? 166.52419 170.19128 162.54119 1.000 59.41000   ? 50  THR B HB   1 
ATOM   7273  H  HG1  . THR B 2 52  ? 165.18583 170.98272 164.08740 1.000 60.08000   ? 50  THR B HG1  1 
ATOM   7274  H  HG21 . THR B 2 52  ? 166.66794 168.78429 164.25832 1.000 59.09000   ? 50  THR B HG21 1 
ATOM   7275  H  HG22 . THR B 2 52  ? 168.17957 169.22092 164.11826 1.000 59.28000   ? 50  THR B HG22 1 
ATOM   7276  H  HG23 . THR B 2 52  ? 167.26857 169.88269 165.22227 1.000 59.42000   ? 50  THR B HG23 1 
ATOM   7277  N  N    . ILE B 2 53  ? 168.27855 173.18017 164.66362 1.000 54.72000   ? 51  ILE B N    1 
ATOM   7278  C  CA   . ILE B 2 53  ? 168.76691 173.84261 165.86764 1.000 55.53000   ? 51  ILE B CA   1 
ATOM   7279  C  C    . ILE B 2 53  ? 167.56262 174.27445 166.68791 1.000 60.05000   ? 51  ILE B C    1 
ATOM   7280  O  O    . ILE B 2 53  ? 166.61802 174.85780 166.14634 1.000 61.74000   ? 51  ILE B O    1 
ATOM   7281  C  CB   . ILE B 2 53  ? 169.65416 175.05687 165.53815 1.000 55.79000   ? 51  ILE B CB   1 
ATOM   7282  C  CG1  . ILE B 2 53  ? 170.26900 175.62909 166.81376 1.000 55.02000   ? 51  ILE B CG1  1 
ATOM   7283  C  CG2  . ILE B 2 53  ? 168.84316 176.13303 164.83744 1.000 57.65000   ? 51  ILE B CG2  1 
ATOM   7284  C  CD1  . ILE B 2 53  ? 171.37787 176.62401 166.56044 1.000 56.01000   ? 51  ILE B CD1  1 
ATOM   7285  H  H    . ILE B 2 53  ? 167.65894 173.62135 164.26235 1.000 57.67000   ? 51  ILE B H    1 
ATOM   7286  H  HA   . ILE B 2 53  ? 169.28823 173.21626 166.39376 1.000 57.45000   ? 51  ILE B HA   1 
ATOM   7287  H  HB   . ILE B 2 53  ? 170.36893 174.77163 164.94776 1.000 58.03000   ? 51  ILE B HB   1 
ATOM   7288  H  HG12 . ILE B 2 53  ? 169.57590 176.08595 167.31531 1.000 57.59000   ? 51  ILE B HG12 1 
ATOM   7289  H  HG13 . ILE B 2 53  ? 170.63193 174.90314 167.34382 1.000 57.38000   ? 51  ILE B HG13 1 
ATOM   7290  H  HG21 . ILE B 2 53  ? 169.45097 176.77058 164.43063 1.000 58.17000   ? 51  ILE B HG21 1 
ATOM   7291  H  HG22 . ILE B 2 53  ? 168.29295 175.72137 164.15324 1.000 57.93000   ? 51  ILE B HG22 1 
ATOM   7292  H  HG23 . ILE B 2 53  ? 168.28091 176.58344 165.48672 1.000 57.33000   ? 51  ILE B HG23 1 
ATOM   7293  H  HD11 . ILE B 2 53  ? 171.65224 177.01088 167.40665 1.000 58.12000   ? 51  ILE B HD11 1 
ATOM   7294  H  HD12 . ILE B 2 53  ? 172.12661 176.16442 166.14916 1.000 57.00000   ? 51  ILE B HD12 1 
ATOM   7295  H  HD13 . ILE B 2 53  ? 171.05253 177.32116 165.97004 1.000 56.98000   ? 51  ILE B HD13 1 
ATOM   7296  N  N    . THR B 2 54  ? 167.60029 174.00199 167.98966 1.000 64.67000   ? 52  THR B N    1 
ATOM   7297  C  CA   . THR B 2 54  ? 166.46973 174.26420 168.86391 1.000 58.49000   ? 52  THR B CA   1 
ATOM   7298  C  C    . THR B 2 54  ? 166.56204 175.66652 169.46489 1.000 60.99000   ? 52  THR B C    1 
ATOM   7299  O  O    . THR B 2 54  ? 167.52046 176.40930 169.24402 1.000 64.41000   ? 52  THR B O    1 
ATOM   7300  C  CB   . THR B 2 54  ? 166.39835 173.20911 169.96346 1.000 55.63000   ? 52  THR B CB   1 
ATOM   7301  O  OG1  . THR B 2 54  ? 167.60278 173.24375 170.73469 1.000 61.52000   ? 52  THR B OG1  1 
ATOM   7302  C  CG2  . THR B 2 54  ? 166.23199 171.82929 169.36492 1.000 54.78000   ? 52  THR B CG2  1 
ATOM   7303  H  H    . THR B 2 54  ? 168.28003 173.66272 168.39234 1.000 61.72000   ? 52  THR B H    1 
ATOM   7304  H  HA   . THR B 2 54  ? 165.65167 174.21521 168.34636 1.000 60.94000   ? 52  THR B HA   1 
ATOM   7305  H  HB   . THR B 2 54  ? 165.63863 173.39070 170.53837 1.000 61.31000   ? 52  THR B HB   1 
ATOM   7306  H  HG1  . THR B 2 54  ? 167.56105 172.68280 171.35813 1.000 61.26000   ? 52  THR B HG1  1 
ATOM   7307  H  HG21 . THR B 2 54  ? 166.13762 171.17175 170.07151 1.000 60.92000   ? 52  THR B HG21 1 
ATOM   7308  H  HG22 . THR B 2 54  ? 165.44113 171.80545 168.80369 1.000 61.41000   ? 52  THR B HG22 1 
ATOM   7309  H  HG23 . THR B 2 54  ? 167.00719 171.60538 168.82674 1.000 60.57000   ? 52  THR B HG23 1 
ATOM   7310  N  N    . ASP B 2 55  ? 165.53647 176.03510 170.23707 1.000 73.39000   ? 53  ASP B N    1 
ATOM   7311  C  CA   . ASP B 2 55  ? 165.51530 177.34865 170.87246 1.000 75.79000   ? 53  ASP B CA   1 
ATOM   7312  C  C    . ASP B 2 55  ? 166.63570 177.49572 171.89300 1.000 77.75000   ? 53  ASP B C    1 
ATOM   7313  O  O    . ASP B 2 55  ? 167.19543 178.58700 172.04879 1.000 79.10000   ? 53  ASP B O    1 
ATOM   7314  C  CB   . ASP B 2 55  ? 164.15718 177.58122 171.53507 1.000 78.99000   ? 53  ASP B CB   1 
ATOM   7315  C  CG   . ASP B 2 55  ? 164.05501 178.93852 172.20253 1.000 79.96000   ? 53  ASP B CG   1 
ATOM   7316  O  OD1  . ASP B 2 55  ? 163.92997 179.95370 171.48517 1.000 81.94000   ? 53  ASP B OD1  1 
ATOM   7317  O  OD2  . ASP B 2 55  ? 164.09452 178.99013 173.44855 1.000 78.17000   ? 53  ASP B OD2  1 
ATOM   7318  H  H    . ASP B 2 55  ? 164.84846 175.54759 170.40491 1.000 76.88000   ? 53  ASP B H    1 
ATOM   7319  H  HA   . ASP B 2 55  ? 165.63844 178.03002 170.19279 1.000 76.71000   ? 53  ASP B HA   1 
ATOM   7320  H  HB2  . ASP B 2 55  ? 163.46536 177.52947 170.85736 1.000 78.42000   ? 53  ASP B HB2  1 
ATOM   7321  H  HB3  . ASP B 2 55  ? 164.01294 176.90122 172.21119 1.000 77.52000   ? 53  ASP B HB3  1 
ATOM   7322  N  N    . LEU B 2 56  ? 166.96850 176.41767 172.60341 1.000 73.47000   ? 54  LEU B N    1 
ATOM   7323  C  CA   . LEU B 2 56  ? 168.07235 176.46923 173.55607 1.000 73.87000   ? 54  LEU B CA   1 
ATOM   7324  C  C    . LEU B 2 56  ? 169.40417 176.69920 172.85375 1.000 70.15000   ? 54  LEU B C    1 
ATOM   7325  O  O    . LEU B 2 56  ? 170.25882 177.43627 173.35839 1.000 70.34000   ? 54  LEU B O    1 
ATOM   7326  C  CB   . LEU B 2 56  ? 168.11859 175.17614 174.36741 1.000 74.88000   ? 54  LEU B CB   1 
ATOM   7327  C  CG   . LEU B 2 56  ? 167.10051 175.06752 175.50157 1.000 73.72000   ? 54  LEU B CG   1 
ATOM   7328  C  CD1  . LEU B 2 56  ? 166.93393 173.62090 175.92087 1.000 72.47000   ? 54  LEU B CD1  1 
ATOM   7329  C  CD2  . LEU B 2 56  ? 167.52776 175.92113 176.68347 1.000 70.16000   ? 54  LEU B CD2  1 
ATOM   7330  H  H    . LEU B 2 56  ? 166.57588 175.65449 172.55136 1.000 72.36000   ? 54  LEU B H    1 
ATOM   7331  H  HA   . LEU B 2 56  ? 167.92569 177.20559 174.16981 1.000 72.73000   ? 54  LEU B HA   1 
ATOM   7332  H  HB2  . LEU B 2 56  ? 167.95987 174.43318 173.76411 1.000 72.61000   ? 54  LEU B HB2  1 
ATOM   7333  H  HB3  . LEU B 2 56  ? 169.00202 175.09124 174.75892 1.000 72.62000   ? 54  LEU B HB3  1 
ATOM   7334  H  HG   . LEU B 2 56  ? 166.24311 175.39468 175.18848 1.000 72.99000   ? 54  LEU B HG   1 
ATOM   7335  H  HD11 . LEU B 2 56  ? 166.33865 173.58104 176.68557 1.000 72.86000   ? 54  LEU B HD11 1 
ATOM   7336  H  HD12 . LEU B 2 56  ? 166.55656 173.12001 175.18077 1.000 72.48000   ? 54  LEU B HD12 1 
ATOM   7337  H  HD13 . LEU B 2 56  ? 167.80247 173.25972 176.15659 1.000 72.67000   ? 54  LEU B HD13 1 
ATOM   7338  H  HD21 . LEU B 2 56  ? 166.87909 175.82006 177.39719 1.000 71.92000   ? 54  LEU B HD21 1 
ATOM   7339  H  HD22 . LEU B 2 56  ? 168.40112 175.62550 176.98502 1.000 72.12000   ? 54  LEU B HD22 1 
ATOM   7340  H  HD23 . LEU B 2 56  ? 167.57139 176.84882 176.40381 1.000 72.15000   ? 54  LEU B HD23 1 
ATOM   7341  N  N    . GLY B 2 57  ? 169.59762 176.07949 171.69336 1.000 55.38000   ? 55  GLY B N    1 
ATOM   7342  C  CA   . GLY B 2 57  ? 170.87613 176.08680 171.00387 1.000 51.24000   ? 55  GLY B CA   1 
ATOM   7343  C  C    . GLY B 2 57  ? 171.45587 174.70875 170.76256 1.000 54.34000   ? 55  GLY B C    1 
ATOM   7344  O  O    . GLY B 2 57  ? 172.59207 174.61171 170.27967 1.000 57.56000   ? 55  GLY B O    1 
ATOM   7345  H  H    . GLY B 2 57  ? 168.98653 175.63917 171.27810 1.000 57.81000   ? 55  GLY B H    1 
ATOM   7346  H  HA2  . GLY B 2 57  ? 170.77035 176.52450 170.14446 1.000 55.39000   ? 55  GLY B HA2  1 
ATOM   7347  H  HA3  . GLY B 2 57  ? 171.51869 176.59495 171.52270 1.000 56.64000   ? 55  GLY B HA3  1 
ATOM   7348  N  N    . TYR B 2 58  ? 170.74173 173.63648 171.08958 1.000 61.08000   ? 56  TYR B N    1 
ATOM   7349  C  CA   . TYR B 2 58  ? 171.19506 172.29011 170.77801 1.000 58.91000   ? 56  TYR B CA   1 
ATOM   7350  C  C    . TYR B 2 58  ? 170.90884 171.97297 169.31778 1.000 64.75000   ? 56  TYR B C    1 
ATOM   7351  O  O    . TYR B 2 58  ? 169.86669 172.35512 168.77993 1.000 71.37000   ? 56  TYR B O    1 
ATOM   7352  C  CB   . TYR B 2 58  ? 170.50353 171.27571 171.68487 1.000 63.78000   ? 56  TYR B CB   1 
ATOM   7353  C  CG   . TYR B 2 58  ? 170.86420 171.43730 173.14157 1.000 68.36000   ? 56  TYR B CG   1 
ATOM   7354  C  CD1  . TYR B 2 58  ? 170.36058 172.49126 173.88852 1.000 67.00000   ? 56  TYR B CD1  1 
ATOM   7355  C  CD2  . TYR B 2 58  ? 171.70920 170.53723 173.76996 1.000 66.54000   ? 56  TYR B CD2  1 
ATOM   7356  C  CE1  . TYR B 2 58  ? 170.69252 172.64462 175.21639 1.000 65.60000   ? 56  TYR B CE1  1 
ATOM   7357  C  CE2  . TYR B 2 58  ? 172.04549 170.68307 175.09538 1.000 63.72000   ? 56  TYR B CE2  1 
ATOM   7358  C  CZ   . TYR B 2 58  ? 171.53501 171.73689 175.81439 1.000 63.95000   ? 56  TYR B CZ   1 
ATOM   7359  O  OH   . TYR B 2 58  ? 171.86767 171.88259 177.13995 1.000 67.35000   ? 56  TYR B OH   1 
ATOM   7360  H  H    . TYR B 2 58  ? 169.98380 173.66475 171.49497 1.000 65.22000   ? 56  TYR B H    1 
ATOM   7361  H  HA   . TYR B 2 58  ? 172.15212 172.22969 170.92432 1.000 64.88000   ? 56  TYR B HA   1 
ATOM   7362  H  HB2  . TYR B 2 58  ? 169.54291 171.38334 171.60174 1.000 65.69000   ? 56  TYR B HB2  1 
ATOM   7363  H  HB3  . TYR B 2 58  ? 170.76085 170.38329 171.40835 1.000 65.61000   ? 56  TYR B HB3  1 
ATOM   7364  H  HD1  . TYR B 2 58  ? 169.79175 173.10671 173.48491 1.000 66.10000   ? 56  TYR B HD1  1 
ATOM   7365  H  HD2  . TYR B 2 58  ? 172.05869 169.82444 173.28562 1.000 66.78000   ? 56  TYR B HD2  1 
ATOM   7366  H  HE1  . TYR B 2 58  ? 170.34692 173.35598 175.70609 1.000 66.30000   ? 56  TYR B HE1  1 
ATOM   7367  H  HE2  . TYR B 2 58  ? 172.61458 170.07070 175.50253 1.000 66.62000   ? 56  TYR B HE2  1 
ATOM   7368  H  HH   . TYR B 2 58  ? 171.41299 172.49955 177.48372 1.000 66.47000   ? 56  TYR B HH   1 
ATOM   7369  N  N    . THR B 2 59  ? 171.83859 171.26963 168.67580 1.000 60.11000   ? 57  THR B N    1 
ATOM   7370  C  CA   . THR B 2 59  ? 171.78807 171.04365 167.23936 1.000 54.66000   ? 57  THR B CA   1 
ATOM   7371  C  C    . THR B 2 59  ? 171.86940 169.55852 166.92371 1.000 55.36000   ? 57  THR B C    1 
ATOM   7372  O  O    . THR B 2 59  ? 172.59493 168.81090 167.58401 1.000 56.57000   ? 57  THR B O    1 
ATOM   7373  C  CB   . THR B 2 59  ? 172.92789 171.77597 166.53708 1.000 54.64000   ? 57  THR B CB   1 
ATOM   7374  O  OG1  . THR B 2 59  ? 174.17616 171.39496 167.12641 1.000 57.60000   ? 57  THR B OG1  1 
ATOM   7375  C  CG2  . THR B 2 59  ? 172.74715 173.27755 166.65885 1.000 53.72000   ? 57  THR B CG2  1 
ATOM   7376  H  H    . THR B 2 59  ? 172.51818 170.90739 169.05864 1.000 58.60000   ? 57  THR B H    1 
ATOM   7377  H  HA   . THR B 2 59  ? 170.94997 171.38225 166.88834 1.000 56.51000   ? 57  THR B HA   1 
ATOM   7378  H  HB   . THR B 2 59  ? 172.92988 171.54328 165.59537 1.000 56.88000   ? 57  THR B HB   1 
ATOM   7379  H  HG1  . THR B 2 59  ? 174.28278 170.56436 167.06278 1.000 56.97000   ? 57  THR B HG1  1 
ATOM   7380  H  HG21 . THR B 2 59  ? 173.52982 173.73451 166.31345 1.000 56.67000   ? 57  THR B HG21 1 
ATOM   7381  H  HG22 . THR B 2 59  ? 171.97063 173.55571 166.14925 1.000 56.25000   ? 57  THR B HG22 1 
ATOM   7382  H  HG23 . THR B 2 59  ? 172.62208 173.52506 167.58844 1.000 56.91000   ? 57  THR B HG23 1 
ATOM   7383  N  N    . ALA B 2 60  ? 171.12546 169.14366 165.90157 1.000 58.78000   ? 58  ALA B N    1 
ATOM   7384  C  CA   . ALA B 2 60  ? 171.16732 167.78366 165.38567 1.000 59.83000   ? 58  ALA B CA   1 
ATOM   7385  C  C    . ALA B 2 60  ? 171.43564 167.83501 163.88922 1.000 68.43000   ? 58  ALA B C    1 
ATOM   7386  O  O    . ALA B 2 60  ? 170.95670 168.73873 163.19659 1.000 71.16000   ? 58  ALA B O    1 
ATOM   7387  C  CB   . ALA B 2 60  ? 169.86046 167.03731 165.66332 1.000 56.06000   ? 58  ALA B CB   1 
ATOM   7388  H  H    . ALA B 2 60  ? 170.57343 169.64982 165.47884 1.000 61.45000   ? 58  ALA B H    1 
ATOM   7389  H  HA   . ALA B 2 60  ? 171.89251 167.29872 165.80899 1.000 61.10000   ? 58  ALA B HA   1 
ATOM   7390  H  HB1  . ALA B 2 60  ? 169.92804 166.13750 165.30739 1.000 61.26000   ? 58  ALA B HB1  1 
ATOM   7391  H  HB2  . ALA B 2 60  ? 169.71371 167.00492 166.62131 1.000 60.90000   ? 58  ALA B HB2  1 
ATOM   7392  H  HB3  . ALA B 2 60  ? 169.13072 167.50900 165.23317 1.000 60.86000   ? 58  ALA B HB3  1 
ATOM   7393  N  N    . TYR B 2 61  ? 172.20491 166.86497 163.39497 1.000 64.92000   ? 59  TYR B N    1 
ATOM   7394  C  CA   . TYR B 2 61  ? 172.66112 166.85144 162.01328 1.000 61.03000   ? 59  TYR B CA   1 
ATOM   7395  C  C    . TYR B 2 61  ? 172.35614 165.50888 161.36662 1.000 60.35000   ? 59  TYR B C    1 
ATOM   7396  O  O    . TYR B 2 61  ? 172.33950 164.46957 162.03015 1.000 60.57000   ? 59  TYR B O    1 
ATOM   7397  C  CB   . TYR B 2 61  ? 174.16668 167.11999 161.91587 1.000 59.58000   ? 59  TYR B CB   1 
ATOM   7398  C  CG   . TYR B 2 61  ? 174.58268 168.49787 162.36387 1.000 56.89000   ? 59  TYR B CG   1 
ATOM   7399  C  CD1  . TYR B 2 61  ? 174.43987 169.59139 161.52551 1.000 59.80000   ? 59  TYR B CD1  1 
ATOM   7400  C  CD2  . TYR B 2 61  ? 175.13152 168.70365 163.61699 1.000 56.97000   ? 59  TYR B CD2  1 
ATOM   7401  C  CE1  . TYR B 2 61  ? 174.82237 170.84986 161.92565 1.000 56.48000   ? 59  TYR B CE1  1 
ATOM   7402  C  CE2  . TYR B 2 61  ? 175.51738 169.95968 164.02642 1.000 60.78000   ? 59  TYR B CE2  1 
ATOM   7403  C  CZ   . TYR B 2 61  ? 175.36163 171.02806 163.17651 1.000 59.05000   ? 59  TYR B CZ   1 
ATOM   7404  O  OH   . TYR B 2 61  ? 175.74578 172.28271 163.58217 1.000 66.11000   ? 59  TYR B OH   1 
ATOM   7405  H  H    . TYR B 2 61  ? 172.47905 166.19155 163.85395 1.000 60.88000   ? 59  TYR B H    1 
ATOM   7406  H  HA   . TYR B 2 61  ? 172.19781 167.54070 161.51264 1.000 60.14000   ? 59  TYR B HA   1 
ATOM   7407  H  HB2  . TYR B 2 61  ? 174.63559 166.47584 162.46847 1.000 59.75000   ? 59  TYR B HB2  1 
ATOM   7408  H  HB3  . TYR B 2 61  ? 174.43972 167.01853 160.99068 1.000 60.65000   ? 59  TYR B HB3  1 
ATOM   7409  H  HD1  . TYR B 2 61  ? 174.07537 169.47282 160.67821 1.000 60.66000   ? 59  TYR B HD1  1 
ATOM   7410  H  HD2  . TYR B 2 61  ? 175.23803 167.98234 164.19428 1.000 59.97000   ? 59  TYR B HD2  1 
ATOM   7411  H  HE1  . TYR B 2 61  ? 174.71837 171.57533 161.35287 1.000 59.98000   ? 59  TYR B HE1  1 
ATOM   7412  H  HE2  . TYR B 2 61  ? 175.88249 170.08503 164.87248 1.000 60.62000   ? 59  TYR B HE2  1 
ATOM   7413  H  HH   . TYR B 2 61  ? 176.02806 172.25544 164.37279 1.000 61.12000   ? 59  TYR B HH   1 
ATOM   7414  N  N    . ALA B 2 62  ? 172.11539 165.54545 160.05867 1.000 64.52000   ? 60  ALA B N    1 
ATOM   7415  C  CA   . ALA B 2 62  ? 171.94184 164.33186 159.27623 1.000 65.84000   ? 60  ALA B CA   1 
ATOM   7416  C  C    . ALA B 2 62  ? 173.29541 163.70550 158.96854 1.000 66.60000   ? 60  ALA B C    1 
ATOM   7417  O  O    . ALA B 2 62  ? 174.31178 164.39566 158.86033 1.000 67.69000   ? 60  ALA B O    1 
ATOM   7418  C  CB   . ALA B 2 62  ? 171.19961 164.63191 157.97544 1.000 67.18000   ? 60  ALA B CB   1 
ATOM   7419  H  H    . ALA B 2 62  ? 172.04856 166.26925 159.59878 1.000 64.93000   ? 60  ALA B H    1 
ATOM   7420  H  HA   . ALA B 2 62  ? 171.41847 163.69396 159.78579 1.000 65.49000   ? 60  ALA B HA   1 
ATOM   7421  H  HB1  . ALA B 2 62  ? 171.09676 163.80864 157.47299 1.000 65.59000   ? 60  ALA B HB1  1 
ATOM   7422  H  HB2  . ALA B 2 62  ? 170.32866 165.00290 158.18679 1.000 65.27000   ? 60  ALA B HB2  1 
ATOM   7423  H  HB3  . ALA B 2 62  ? 171.71564 165.27166 157.46023 1.000 64.96000   ? 60  ALA B HB3  1 
ATOM   7424  N  N    . ASP B 2 63  ? 173.29638 162.38166 158.80236 1.000 77.89000   ? 61  ASP B N    1 
ATOM   7425  C  CA   . ASP B 2 63  ? 174.55671 161.65633 158.66851 1.000 79.35000   ? 61  ASP B CA   1 
ATOM   7426  C  C    . ASP B 2 63  ? 175.36822 162.15585 157.48023 1.000 80.69000   ? 61  ASP B C    1 
ATOM   7427  O  O    . ASP B 2 63  ? 176.58341 162.35633 157.58889 1.000 78.22000   ? 61  ASP B O    1 
ATOM   7428  C  CB   . ASP B 2 63  ? 174.28448 160.16027 158.52514 1.000 77.13000   ? 61  ASP B CB   1 
ATOM   7429  C  CG   . ASP B 2 63  ? 173.42692 159.61666 159.64336 1.000 78.89000   ? 61  ASP B CG   1 
ATOM   7430  O  OD1  . ASP B 2 63  ? 172.96049 160.42074 160.47628 1.000 78.37000   ? 61  ASP B OD1  1 
ATOM   7431  O  OD2  . ASP B 2 63  ? 173.21865 158.38675 159.69049 1.000 80.53000   ? 61  ASP B OD2  1 
ATOM   7432  H  H    . ASP B 2 63  ? 172.59190 161.89008 158.76246 1.000 77.50000   ? 61  ASP B H    1 
ATOM   7433  H  HA   . ASP B 2 63  ? 175.08515 161.79106 159.47057 1.000 77.94000   ? 61  ASP B HA   1 
ATOM   7434  H  HB2  . ASP B 2 63  ? 173.82072 160.00299 157.68781 1.000 78.08000   ? 61  ASP B HB2  1 
ATOM   7435  H  HB3  . ASP B 2 63  ? 175.12857 159.68272 158.53282 1.000 77.79000   ? 61  ASP B HB3  1 
ATOM   7436  N  N    . SER B 2 64  ? 174.71391 162.36699 156.33792 1.000 83.18000   ? 62  SER B N    1 
ATOM   7437  C  CA   . SER B 2 64  ? 175.44221 162.71559 155.12339 1.000 81.41000   ? 62  SER B CA   1 
ATOM   7438  C  C    . SER B 2 64  ? 176.21734 164.01512 155.29392 1.000 80.52000   ? 62  SER B C    1 
ATOM   7439  O  O    . SER B 2 64  ? 177.31939 164.16361 154.75356 1.000 79.90000   ? 62  SER B O    1 
ATOM   7440  C  CB   . SER B 2 64  ? 174.47019 162.82199 153.95066 1.000 82.69000   ? 62  SER B CB   1 
ATOM   7441  O  OG   . SER B 2 64  ? 173.71827 161.62988 153.80896 1.000 86.01000   ? 62  SER B OG   1 
ATOM   7442  H  H    . SER B 2 64  ? 173.86074 162.31591 156.24185 1.000 80.85000   ? 62  SER B H    1 
ATOM   7443  H  HA   . SER B 2 64  ? 176.07834 162.01156 154.92262 1.000 80.92000   ? 62  SER B HA   1 
ATOM   7444  H  HB2  . SER B 2 64  ? 173.86256 163.56105 154.11038 1.000 80.97000   ? 62  SER B HB2  1 
ATOM   7445  H  HB3  . SER B 2 64  ? 174.97330 162.97704 153.13592 1.000 80.91000   ? 62  SER B HB3  1 
ATOM   7446  H  HG   . SER B 2 64  ? 173.17197 161.70874 153.17574 1.000 81.27000   ? 62  SER B HG   1 
ATOM   7447  N  N    . VAL B 2 65  ? 175.65729 164.97139 156.03855 1.000 69.71000   ? 63  VAL B N    1 
ATOM   7448  C  CA   . VAL B 2 65  ? 176.27960 166.27756 156.21209 1.000 66.43000   ? 63  VAL B CA   1 
ATOM   7449  C  C    . VAL B 2 65  ? 177.07309 166.38241 157.50365 1.000 66.29000   ? 63  VAL B C    1 
ATOM   7450  O  O    . VAL B 2 65  ? 177.66524 167.43715 157.76792 1.000 66.70000   ? 63  VAL B O    1 
ATOM   7451  C  CB   . VAL B 2 65  ? 175.22457 167.39880 156.15931 1.000 67.86000   ? 63  VAL B CB   1 
ATOM   7452  C  CG1  . VAL B 2 65  ? 174.34867 167.24530 154.92628 1.000 69.09000   ? 63  VAL B CG1  1 
ATOM   7453  C  CG2  . VAL B 2 65  ? 174.38667 167.40354 157.42496 1.000 67.20000   ? 63  VAL B CG2  1 
ATOM   7454  H  H    . VAL B 2 65  ? 174.90957 164.88401 156.45428 1.000 68.23000   ? 63  VAL B H    1 
ATOM   7455  H  HA   . VAL B 2 65  ? 176.89618 166.42663 155.47839 1.000 67.34000   ? 63  VAL B HA   1 
ATOM   7456  H  HB   . VAL B 2 65  ? 175.68131 168.25073 156.10280 1.000 67.00000   ? 63  VAL B HB   1 
ATOM   7457  H  HG11 . VAL B 2 65  ? 173.79874 168.03856 154.82899 1.000 67.16000   ? 63  VAL B HG11 1 
ATOM   7458  H  HG12 . VAL B 2 65  ? 174.91594 167.13868 154.14683 1.000 66.89000   ? 63  VAL B HG12 1 
ATOM   7459  H  HG13 . VAL B 2 65  ? 173.78415 166.46385 155.03386 1.000 66.97000   ? 63  VAL B HG13 1 
ATOM   7460  H  HG21 . VAL B 2 65  ? 173.56576 167.89149 157.25699 1.000 66.54000   ? 63  VAL B HG21 1 
ATOM   7461  H  HG22 . VAL B 2 65  ? 174.18130 166.48908 157.67118 1.000 67.00000   ? 63  VAL B HG22 1 
ATOM   7462  H  HG23 . VAL B 2 65  ? 174.88653 167.83402 158.13608 1.000 66.78000   ? 63  VAL B HG23 1 
ATOM   7463  N  N    . LYS B 2 66  ? 177.10371 165.33014 158.31914 1.000 74.08000   ? 64  LYS B N    1 
ATOM   7464  C  CA   . LYS B 2 66  ? 177.82615 165.39506 159.58310 1.000 76.37000   ? 64  LYS B CA   1 
ATOM   7465  C  C    . LYS B 2 66  ? 179.30379 165.66503 159.33859 1.000 74.47000   ? 64  LYS B C    1 
ATOM   7466  O  O    . LYS B 2 66  ? 179.93773 165.01934 158.49984 1.000 70.03000   ? 64  LYS B O    1 
ATOM   7467  C  CB   . LYS B 2 66  ? 177.65138 164.09444 160.36573 1.000 75.67000   ? 64  LYS B CB   1 
ATOM   7468  C  CG   . LYS B 2 66  ? 176.42455 164.07301 161.26553 1.000 78.09000   ? 64  LYS B CG   1 
ATOM   7469  C  CD   . LYS B 2 66  ? 176.29325 162.75010 162.00593 1.000 78.64000   ? 64  LYS B CD   1 
ATOM   7470  C  CE   . LYS B 2 66  ? 174.90277 162.57507 162.60002 1.000 76.83000   ? 64  LYS B CE   1 
ATOM   7471  N  NZ   . LYS B 2 66  ? 174.55149 163.65014 163.56749 1.000 74.97000   ? 64  LYS B NZ   1 
ATOM   7472  H  H    . LYS B 2 66  ? 176.71820 164.57704 158.16604 1.000 74.19000   ? 64  LYS B H    1 
ATOM   7473  H  HA   . LYS B 2 66  ? 177.46896 166.12189 160.11737 1.000 74.26000   ? 64  LYS B HA   1 
ATOM   7474  H  HB2  . LYS B 2 66  ? 177.56923 163.36075 159.73676 1.000 74.22000   ? 64  LYS B HB2  1 
ATOM   7475  H  HB3  . LYS B 2 66  ? 178.43165 163.96131 160.92603 1.000 74.46000   ? 64  LYS B HB3  1 
ATOM   7476  H  HG2  . LYS B 2 66  ? 176.50147 164.78128 161.92401 1.000 74.40000   ? 64  LYS B HG2  1 
ATOM   7477  H  HG3  . LYS B 2 66  ? 175.62843 164.20170 160.73091 1.000 74.39000   ? 64  LYS B HG3  1 
ATOM   7478  H  HD2  . LYS B 2 66  ? 176.45377 162.02049 161.38743 1.000 75.02000   ? 64  LYS B HD2  1 
ATOM   7479  H  HD3  . LYS B 2 66  ? 176.93768 162.72482 162.73032 1.000 74.83000   ? 64  LYS B HD3  1 
ATOM   7480  H  HE2  . LYS B 2 66  ? 174.24920 162.59264 161.88318 1.000 74.22000   ? 64  LYS B HE2  1 
ATOM   7481  H  HE3  . LYS B 2 66  ? 174.86163 161.72562 163.06614 1.000 74.88000   ? 64  LYS B HE3  1 
ATOM   7482  H  HZ1  . LYS B 2 66  ? 173.72560 163.52385 163.87458 1.000 74.32000   ? 64  LYS B HZ1  1 
ATOM   7483  H  HZ2  . LYS B 2 66  ? 175.11942 163.64193 164.25237 1.000 74.22000   ? 64  LYS B HZ2  1 
ATOM   7484  H  HZ3  . LYS B 2 66  ? 174.59166 164.44407 163.16729 1.000 73.81000   ? 64  LYS B HZ3  1 
ATOM   7485  N  N    . GLY B 2 67  ? 179.85102 166.62172 160.08334 1.000 75.95000   ? 65  GLY B N    1 
ATOM   7486  C  CA   . GLY B 2 67  ? 181.23752 167.00440 159.94733 1.000 74.23000   ? 65  GLY B CA   1 
ATOM   7487  C  C    . GLY B 2 67  ? 181.52043 168.00518 158.85079 1.000 73.09000   ? 65  GLY B C    1 
ATOM   7488  O  O    . GLY B 2 67  ? 182.67004 168.44454 158.72308 1.000 74.31000   ? 65  GLY B O    1 
ATOM   7489  H  H    . GLY B 2 67  ? 179.42546 167.06805 160.68280 1.000 74.26000   ? 65  GLY B H    1 
ATOM   7490  H  HA2  . GLY B 2 67  ? 181.54052 167.38789 160.78508 1.000 74.01000   ? 65  GLY B HA2  1 
ATOM   7491  H  HA3  . GLY B 2 67  ? 181.76696 166.21128 159.77090 1.000 73.81000   ? 65  GLY B HA3  1 
ATOM   7492  N  N    . ARG B 2 68  ? 180.51875 168.38480 158.05867 1.000 71.80000   ? 66  ARG B N    1 
ATOM   7493  C  CA   . ARG B 2 68  ? 180.70080 169.35105 156.98314 1.000 75.36000   ? 66  ARG B CA   1 
ATOM   7494  C  C    . ARG B 2 68  ? 179.84242 170.59287 157.16413 1.000 74.53000   ? 66  ARG B C    1 
ATOM   7495  O  O    . ARG B 2 68  ? 180.35943 171.71246 157.07796 1.000 71.31000   ? 66  ARG B O    1 
ATOM   7496  C  CB   . ARG B 2 68  ? 180.39758 168.68479 155.62895 1.000 75.25000   ? 66  ARG B CB   1 
ATOM   7497  C  CG   . ARG B 2 68  ? 181.12321 167.36008 155.42352 1.000 71.83000   ? 66  ARG B CG   1 
ATOM   7498  C  CD   . ARG B 2 68  ? 180.94983 166.80492 154.01338 1.000 73.44000   ? 66  ARG B CD   1 
ATOM   7499  N  NE   . ARG B 2 68  ? 179.54942 166.69390 153.61797 1.000 73.95000   ? 66  ARG B NE   1 
ATOM   7500  C  CZ   . ARG B 2 68  ? 178.90768 167.56277 152.84741 1.000 76.10000   ? 66  ARG B CZ   1 
ATOM   7501  N  NH1  . ARG B 2 68  ? 179.51001 168.63279 152.35495 1.000 75.91000   ? 66  ARG B NH1  1 
ATOM   7502  N  NH2  . ARG B 2 68  ? 177.62643 167.35226 152.56157 1.000 76.47000   ? 66  ARG B NH2  1 
ATOM   7503  H  H    . ARG B 2 68  ? 179.71302 168.09121 158.12567 1.000 73.08000   ? 66  ARG B H    1 
ATOM   7504  H  HA   . ARG B 2 68  ? 181.62723 169.63704 156.96729 1.000 73.23000   ? 66  ARG B HA   1 
ATOM   7505  H  HB2  . ARG B 2 68  ? 179.44421 168.51437 155.57016 1.000 73.88000   ? 66  ARG B HB2  1 
ATOM   7506  H  HB3  . ARG B 2 68  ? 180.66796 169.28521 154.91657 1.000 72.93000   ? 66  ARG B HB3  1 
ATOM   7507  H  HG2  . ARG B 2 68  ? 182.07119 167.48984 155.58047 1.000 72.72000   ? 66  ARG B HG2  1 
ATOM   7508  H  HG3  . ARG B 2 68  ? 180.76917 166.70622 156.04651 1.000 73.01000   ? 66  ARG B HG3  1 
ATOM   7509  H  HD2  . ARG B 2 68  ? 181.41280 167.37670 153.38361 1.000 73.08000   ? 66  ARG B HD2  1 
ATOM   7510  H  HD3  . ARG B 2 68  ? 181.33030 165.91311 153.98354 1.000 73.51000   ? 66  ARG B HD3  1 
ATOM   7511  H  HE   . ARG B 2 68  ? 179.08648 166.05985 153.96950 1.000 73.12000   ? 66  ARG B HE   1 
ATOM   7512  H  HH11 . ARG B 2 68  ? 180.33711 168.78603 152.52703 1.000 73.58000   ? 66  ARG B HH11 1 
ATOM   7513  H  HH12 . ARG B 2 68  ? 179.06962 169.17848 151.85683 1.000 73.68000   ? 66  ARG B HH12 1 
ATOM   7514  H  HH21 . ARG B 2 68  ? 177.22255 166.66092 152.87560 1.000 73.43000   ? 66  ARG B HH21 1 
ATOM   7515  H  HH22 . ARG B 2 68  ? 177.20026 167.90863 152.06263 1.000 73.44000   ? 66  ARG B HH22 1 
ATOM   7516  N  N    . PHE B 2 69  ? 178.54934 170.43326 157.42987 1.000 67.46000   ? 67  PHE B N    1 
ATOM   7517  C  CA   . PHE B 2 69  ? 177.63579 171.55763 157.56852 1.000 62.76000   ? 67  PHE B CA   1 
ATOM   7518  C  C    . PHE B 2 69  ? 177.43632 171.90177 159.03894 1.000 64.46000   ? 67  PHE B C    1 
ATOM   7519  O  O    . PHE B 2 69  ? 177.46295 171.02989 159.91060 1.000 68.37000   ? 67  PHE B O    1 
ATOM   7520  C  CB   . PHE B 2 69  ? 176.27734 171.25291 156.92792 1.000 63.01000   ? 67  PHE B CB   1 
ATOM   7521  C  CG   . PHE B 2 69  ? 176.33864 170.97548 155.44569 1.000 64.36000   ? 67  PHE B CG   1 
ATOM   7522  C  CD1  . PHE B 2 69  ? 177.49935 171.18906 154.72243 1.000 66.84000   ? 67  PHE B CD1  1 
ATOM   7523  C  CD2  . PHE B 2 69  ? 175.22199 170.50753 154.77617 1.000 60.35000   ? 67  PHE B CD2  1 
ATOM   7524  C  CE1  . PHE B 2 69  ? 177.54377 170.93199 153.37143 1.000 66.39000   ? 67  PHE B CE1  1 
ATOM   7525  C  CE2  . PHE B 2 69  ? 175.26500 170.25039 153.42613 1.000 59.44000   ? 67  PHE B CE2  1 
ATOM   7526  C  CZ   . PHE B 2 69  ? 176.42427 170.46397 152.72360 1.000 63.72000   ? 67  PHE B CZ   1 
ATOM   7527  H  H    . PHE B 2 69  ? 178.17150 169.66770 157.53435 1.000 65.56000   ? 67  PHE B H    1 
ATOM   7528  H  HA   . PHE B 2 69  ? 178.01279 172.33583 157.13006 1.000 64.65000   ? 67  PHE B HA   1 
ATOM   7529  H  HB2  . PHE B 2 69  ? 175.89781 170.47183 157.35972 1.000 64.00000   ? 67  PHE B HB2  1 
ATOM   7530  H  HB3  . PHE B 2 69  ? 175.69323 172.01602 157.06109 1.000 63.95000   ? 67  PHE B HB3  1 
ATOM   7531  H  HD1  . PHE B 2 69  ? 178.26113 171.50422 155.15156 1.000 65.55000   ? 67  PHE B HD1  1 
ATOM   7532  H  HD2  . PHE B 2 69  ? 174.43301 170.35923 155.24559 1.000 64.20000   ? 67  PHE B HD2  1 
ATOM   7533  H  HE1  . PHE B 2 69  ? 178.32942 171.07744 152.89521 1.000 65.17000   ? 67  PHE B HE1  1 
ATOM   7534  H  HE2  . PHE B 2 69  ? 174.50806 169.93428 152.98752 1.000 64.10000   ? 67  PHE B HE2  1 
ATOM   7535  H  HZ   . PHE B 2 69  ? 176.45325 170.29154 151.80980 1.000 64.73000   ? 67  PHE B HZ   1 
ATOM   7536  N  N    . THR B 2 70  ? 177.23958 173.19118 159.30382 1.000 67.24000   ? 68  THR B N    1 
ATOM   7537  C  CA   . THR B 2 70  ? 177.00862 173.69902 160.64954 1.000 62.39000   ? 68  THR B CA   1 
ATOM   7538  C  C    . THR B 2 70  ? 175.82602 174.65436 160.63443 1.000 63.37000   ? 68  THR B C    1 
ATOM   7539  O  O    . THR B 2 70  ? 175.64702 175.41025 159.67784 1.000 73.01000   ? 68  THR B O    1 
ATOM   7540  C  CB   . THR B 2 70  ? 178.24239 174.41903 161.18616 1.000 61.95000   ? 68  THR B CB   1 
ATOM   7541  O  OG1  . THR B 2 70  ? 179.39044 173.57622 161.03381 1.000 66.40000   ? 68  THR B OG1  1 
ATOM   7542  C  CG2  . THR B 2 70  ? 178.06213 174.75705 162.65052 1.000 66.37000   ? 68  THR B CG2  1 
ATOM   7543  H  H    . THR B 2 70  ? 177.23513 173.80562 158.70206 1.000 65.48000   ? 68  THR B H    1 
ATOM   7544  H  HA   . THR B 2 70  ? 176.79908 172.96176 161.24398 1.000 64.52000   ? 68  THR B HA   1 
ATOM   7545  H  HB   . THR B 2 70  ? 178.37703 175.24337 160.69302 1.000 64.79000   ? 68  THR B HB   1 
ATOM   7546  H  HG1  . THR B 2 70  ? 180.08244 173.98746 161.27301 1.000 65.56000   ? 68  THR B HG1  1 
ATOM   7547  H  HG21 . THR B 2 70  ? 178.87624 175.15010 163.00134 1.000 65.80000   ? 68  THR B HG21 1 
ATOM   7548  H  HG22 . THR B 2 70  ? 177.33371 175.38705 162.76168 1.000 65.19000   ? 68  THR B HG22 1 
ATOM   7549  H  HG23 . THR B 2 70  ? 177.86152 173.95076 163.15131 1.000 65.59000   ? 68  THR B HG23 1 
ATOM   7550  N  N    . ILE B 2 71  ? 175.02232 174.62761 161.69407 1.000 46.79000   ? 69  ILE B N    1 
ATOM   7551  C  CA   . ILE B 2 71  ? 173.81662 175.44290 161.78639 1.000 51.48000   ? 69  ILE B CA   1 
ATOM   7552  C  C    . ILE B 2 71  ? 173.89950 176.29393 163.04398 1.000 53.11000   ? 69  ILE B C    1 
ATOM   7553  O  O    . ILE B 2 71  ? 174.20138 175.78114 164.12698 1.000 54.06000   ? 69  ILE B O    1 
ATOM   7554  C  CB   . ILE B 2 71  ? 172.54394 174.57763 161.79079 1.000 53.79000   ? 69  ILE B CB   1 
ATOM   7555  C  CG1  . ILE B 2 71  ? 171.30038 175.47090 161.79186 1.000 55.51000   ? 69  ILE B CG1  1 
ATOM   7556  C  CG2  . ILE B 2 71  ? 172.54014 173.64147 162.98301 1.000 55.29000   ? 69  ILE B CG2  1 
ATOM   7557  C  CD1  . ILE B 2 71  ? 170.00401 174.71614 161.60617 1.000 52.20000   ? 69  ILE B CD1  1 
ATOM   7558  H  H    . ILE B 2 71  ? 175.15835 174.13638 162.38687 1.000 54.08000   ? 69  ILE B H    1 
ATOM   7559  H  HA   . ILE B 2 71  ? 173.77230 176.03888 161.02311 1.000 54.89000   ? 69  ILE B HA   1 
ATOM   7560  H  HB   . ILE B 2 71  ? 172.53504 174.04346 160.98099 1.000 54.75000   ? 69  ILE B HB   1 
ATOM   7561  H  HG12 . ILE B 2 71  ? 171.24933 175.93942 162.63962 1.000 55.28000   ? 69  ILE B HG12 1 
ATOM   7562  H  HG13 . ILE B 2 71  ? 171.37447 176.11164 161.06730 1.000 54.10000   ? 69  ILE B HG13 1 
ATOM   7563  H  HG21 . ILE B 2 71  ? 171.82949 172.99176 162.86925 1.000 54.93000   ? 69  ILE B HG21 1 
ATOM   7564  H  HG22 . ILE B 2 71  ? 173.39540 173.18759 163.03470 1.000 54.65000   ? 69  ILE B HG22 1 
ATOM   7565  H  HG23 . ILE B 2 71  ? 172.38959 174.15714 163.79051 1.000 55.55000   ? 69  ILE B HG23 1 
ATOM   7566  H  HD11 . ILE B 2 71  ? 169.27607 175.35338 161.53224 1.000 53.82000   ? 69  ILE B HD11 1 
ATOM   7567  H  HD12 . ILE B 2 71  ? 170.06137 174.18564 160.79605 1.000 54.23000   ? 69  ILE B HD12 1 
ATOM   7568  H  HD13 . ILE B 2 71  ? 169.86123 174.13781 162.37145 1.000 54.96000   ? 69  ILE B HD13 1 
ATOM   7569  N  N    . SER B 2 72  ? 173.62857 177.59023 162.89790 1.000 66.40000   ? 70  SER B N    1 
ATOM   7570  C  CA   . SER B 2 72  ? 173.70999 178.54129 163.99582 1.000 66.53000   ? 70  SER B CA   1 
ATOM   7571  C  C    . SER B 2 72  ? 172.44997 179.39312 164.04166 1.000 68.47000   ? 70  SER B C    1 
ATOM   7572  O  O    . SER B 2 72  ? 171.85866 179.71186 163.00743 1.000 77.65000   ? 70  SER B O    1 
ATOM   7573  C  CB   . SER B 2 72  ? 174.93091 179.44858 163.85320 1.000 68.03000   ? 70  SER B CB   1 
ATOM   7574  O  OG   . SER B 2 72  ? 176.10037 178.68749 163.62052 1.000 72.86000   ? 70  SER B OG   1 
ATOM   7575  H  H    . SER B 2 72  ? 173.38854 177.94743 162.15300 1.000 67.44000   ? 70  SER B H    1 
ATOM   7576  H  HA   . SER B 2 72  ? 173.78408 178.06103 164.83528 1.000 67.31000   ? 70  SER B HA   1 
ATOM   7577  H  HB2  . SER B 2 72  ? 174.78923 180.04835 163.10429 1.000 68.22000   ? 70  SER B HB2  1 
ATOM   7578  H  HB3  . SER B 2 72  ? 175.04351 179.95953 164.67018 1.000 68.26000   ? 70  SER B HB3  1 
ATOM   7579  H  HG   . SER B 2 72  ? 176.75740 179.19848 163.50795 1.000 68.99000   ? 70  SER B HG   1 
ATOM   7580  N  N    . ARG B 2 73  ? 172.05728 179.77103 165.25435 1.000 59.30000   ? 71  ARG B N    1 
ATOM   7581  C  CA   . ARG B 2 73  ? 170.87453 180.58466 165.50422 1.000 58.51000   ? 71  ARG B CA   1 
ATOM   7582  C  C    . ARG B 2 73  ? 171.31306 181.94262 166.03453 1.000 64.57000   ? 71  ARG B C    1 
ATOM   7583  O  O    . ARG B 2 73  ? 172.16661 182.01288 166.92331 1.000 74.58000   ? 71  ARG B O    1 
ATOM   7584  C  CB   . ARG B 2 73  ? 169.95214 179.88320 166.50786 1.000 62.52000   ? 71  ARG B CB   1 
ATOM   7585  C  CG   . ARG B 2 73  ? 168.82094 180.73471 167.07409 1.000 68.54000   ? 71  ARG B CG   1 
ATOM   7586  C  CD   . ARG B 2 73  ? 168.12657 180.03387 168.23710 1.000 68.17000   ? 71  ARG B CD   1 
ATOM   7587  N  NE   . ARG B 2 73  ? 167.25932 178.94422 167.80439 1.000 69.42000   ? 71  ARG B NE   1 
ATOM   7588  C  CZ   . ARG B 2 73  ? 165.95914 179.06280 167.57225 1.000 68.00000   ? 71  ARG B CZ   1 
ATOM   7589  N  NH1  . ARG B 2 73  ? 165.33312 180.22065 167.70519 1.000 67.76000   ? 71  ARG B NH1  1 
ATOM   7590  N  NH2  . ARG B 2 73  ? 165.26784 177.99140 167.19529 1.000 68.33000   ? 71  ARG B NH2  1 
ATOM   7591  H  H    . ARG B 2 73  ? 172.47630 179.55630 165.97431 1.000 65.70000   ? 71  ARG B H    1 
ATOM   7592  H  HA   . ARG B 2 73  ? 170.38671 180.71775 164.67674 1.000 65.60000   ? 71  ARG B HA   1 
ATOM   7593  H  HB2  . ARG B 2 73  ? 169.54706 179.11934 166.06814 1.000 65.25000   ? 71  ARG B HB2  1 
ATOM   7594  H  HB3  . ARG B 2 73  ? 170.48770 179.57744 167.25644 1.000 66.27000   ? 71  ARG B HB3  1 
ATOM   7595  H  HG2  . ARG B 2 73  ? 169.17049 181.57506 167.40646 1.000 66.31000   ? 71  ARG B HG2  1 
ATOM   7596  H  HG3  . ARG B 2 73  ? 168.16287 180.89421 166.37945 1.000 67.22000   ? 71  ARG B HG3  1 
ATOM   7597  H  HD2  . ARG B 2 73  ? 168.80257 179.65481 168.82030 1.000 66.69000   ? 71  ARG B HD2  1 
ATOM   7598  H  HD3  . ARG B 2 73  ? 167.59533 180.67809 168.72890 1.000 66.11000   ? 71  ARG B HD3  1 
ATOM   7599  H  HE   . ARG B 2 73  ? 167.63529 178.20524 167.57582 1.000 66.68000   ? 71  ARG B HE   1 
ATOM   7600  H  HH11 . ARG B 2 73  ? 165.76374 180.92340 167.94719 1.000 66.98000   ? 71  ARG B HH11 1 
ATOM   7601  H  HH12 . ARG B 2 73  ? 164.48928 180.27032 167.54612 1.000 68.02000   ? 71  ARG B HH12 1 
ATOM   7602  H  HH21 . ARG B 2 73  ? 165.66371 177.23349 167.10332 1.000 66.85000   ? 71  ARG B HH21 1 
ATOM   7603  H  HH22 . ARG B 2 73  ? 164.42447 178.05699 167.03878 1.000 66.91000   ? 71  ARG B HH22 1 
ATOM   7604  N  N    . ASP B 2 74  ? 170.73552 183.01820 165.49733 1.000 70.05000   ? 72  ASP B N    1 
ATOM   7605  C  CA   . ASP B 2 74  ? 171.03657 184.37510 165.94407 1.000 74.18000   ? 72  ASP B CA   1 
ATOM   7606  C  C    . ASP B 2 74  ? 169.72423 185.07589 166.26642 1.000 76.32000   ? 72  ASP B C    1 
ATOM   7607  O  O    . ASP B 2 74  ? 168.90416 185.30878 165.37075 1.000 80.01000   ? 72  ASP B O    1 
ATOM   7608  C  CB   . ASP B 2 74  ? 171.81720 185.14366 164.87985 1.000 73.55000   ? 72  ASP B CB   1 
ATOM   7609  C  CG   . ASP B 2 74  ? 172.19388 186.54412 165.32594 1.000 79.14000   ? 72  ASP B CG   1 
ATOM   7610  O  OD1  . ASP B 2 74  ? 171.39484 187.19239 166.03342 1.000 79.96000   ? 72  ASP B OD1  1 
ATOM   7611  O  OD2  . ASP B 2 74  ? 173.29819 187.00077 164.96491 1.000 80.15000   ? 72  ASP B OD2  1 
ATOM   7612  H  H    . ASP B 2 74  ? 170.15445 182.98609 164.86389 1.000 75.07000   ? 72  ASP B H    1 
ATOM   7613  H  HA   . ASP B 2 74  ? 171.57339 184.34234 166.75152 1.000 75.80000   ? 72  ASP B HA   1 
ATOM   7614  H  HB2  . ASP B 2 74  ? 172.63579 184.66321 164.68051 1.000 75.17000   ? 72  ASP B HB2  1 
ATOM   7615  H  HB3  . ASP B 2 74  ? 171.27155 185.21805 164.08154 1.000 75.45000   ? 72  ASP B HB3  1 
ATOM   7616  N  N    . ASN B 2 75  ? 169.53289 185.41467 167.54401 1.000 74.36000   ? 73  ASN B N    1 
ATOM   7617  C  CA   . ASN B 2 75  ? 168.32142 186.10821 167.96667 1.000 74.26000   ? 73  ASN B CA   1 
ATOM   7618  C  C    . ASN B 2 75  ? 168.38209 187.59700 167.65239 1.000 77.57000   ? 73  ASN B C    1 
ATOM   7619  O  O    . ASN B 2 75  ? 167.35862 188.20388 167.31975 1.000 74.75000   ? 73  ASN B O    1 
ATOM   7620  C  CB   . ASN B 2 75  ? 168.09090 185.89782 169.46282 1.000 74.11000   ? 73  ASN B CB   1 
ATOM   7621  C  CG   . ASN B 2 75  ? 167.79650 184.45577 169.81043 1.000 74.04000   ? 73  ASN B CG   1 
ATOM   7622  O  OD1  . ASN B 2 75  ? 168.11394 183.54455 169.04816 1.000 73.32000   ? 73  ASN B OD1  1 
ATOM   7623  N  ND2  . ASN B 2 75  ? 167.18637 184.24015 170.96927 1.000 73.59000   ? 73  ASN B ND2  1 
ATOM   7624  H  H    . ASN B 2 75  ? 170.08955 185.25298 168.17969 1.000 74.59000   ? 73  ASN B H    1 
ATOM   7625  H  HA   . ASN B 2 75  ? 167.56552 185.73773 167.48976 1.000 74.49000   ? 73  ASN B HA   1 
ATOM   7626  H  HB2  . ASN B 2 75  ? 168.88837 186.16343 169.94658 1.000 74.88000   ? 73  ASN B HB2  1 
ATOM   7627  H  HB3  . ASN B 2 75  ? 167.33549 186.43608 169.74671 1.000 74.44000   ? 73  ASN B HB3  1 
ATOM   7628  H  HD21 . ASN B 2 75  ? 166.99773 183.43728 171.21293 1.000 74.79000   ? 73  ASN B HD21 1 
ATOM   7629  H  HD22 . ASN B 2 75  ? 166.97973 184.90276 171.47765 1.000 74.79000   ? 73  ASN B HD22 1 
ATOM   7630  N  N    . ALA B 2 76  ? 169.56472 188.20454 167.75746 1.000 91.11000   ? 74  ALA B N    1 
ATOM   7631  C  CA   . ALA B 2 76  ? 169.67326 189.63669 167.50289 1.000 91.88000   ? 74  ALA B CA   1 
ATOM   7632  C  C    . ALA B 2 76  ? 169.26674 189.97085 166.07385 1.000 88.93000   ? 74  ALA B C    1 
ATOM   7633  O  O    . ALA B 2 76  ? 168.52820 190.93398 165.83903 1.000 87.49000   ? 74  ALA B O    1 
ATOM   7634  C  CB   . ALA B 2 76  ? 171.09889 190.11196 167.78302 1.000 91.68000   ? 74  ALA B CB   1 
ATOM   7635  H  H    . ALA B 2 76  ? 170.30332 187.81818 167.96966 1.000 88.58000   ? 74  ALA B H    1 
ATOM   7636  H  HA   . ALA B 2 76  ? 169.07659 190.11034 168.10337 1.000 89.29000   ? 74  ALA B HA   1 
ATOM   7637  H  HB1  . ALA B 2 76  ? 171.15668 191.06331 167.60263 1.000 89.71000   ? 74  ALA B HB1  1 
ATOM   7638  H  HB2  . ALA B 2 76  ? 171.31139 189.93853 168.71347 1.000 89.46000   ? 74  ALA B HB2  1 
ATOM   7639  H  HB3  . ALA B 2 76  ? 171.71281 189.62836 167.20836 1.000 89.35000   ? 74  ALA B HB3  1 
ATOM   7640  N  N    . LYS B 2 77  ? 169.73570 189.18507 165.10676 1.000 90.37000   ? 75  LYS B N    1 
ATOM   7641  C  CA   . LYS B 2 77  ? 169.37833 189.37722 163.70920 1.000 92.44000   ? 75  LYS B CA   1 
ATOM   7642  C  C    . LYS B 2 77  ? 168.09923 188.64964 163.32041 1.000 92.46000   ? 75  LYS B C    1 
ATOM   7643  O  O    . LYS B 2 77  ? 167.59061 188.87219 162.21693 1.000 90.24000   ? 75  LYS B O    1 
ATOM   7644  C  CB   . LYS B 2 77  ? 170.51722 188.89579 162.80194 1.000 91.42000   ? 75  LYS B CB   1 
ATOM   7645  C  CG   . LYS B 2 77  ? 171.90885 189.31993 163.24807 1.000 93.81000   ? 75  LYS B CG   1 
ATOM   7646  C  CD   . LYS B 2 77  ? 172.05495 190.82804 163.30133 1.000 96.14000   ? 75  LYS B CD   1 
ATOM   7647  C  CE   . LYS B 2 77  ? 173.48201 191.22684 163.64051 1.000 96.76000   ? 75  LYS B CE   1 
ATOM   7648  N  NZ   . LYS B 2 77  ? 173.64297 192.70280 163.73637 1.000 96.38000   ? 75  LYS B NZ   1 
ATOM   7649  H  H    . LYS B 2 77  ? 170.27055 188.52447 165.23941 1.000 91.44000   ? 75  LYS B H    1 
ATOM   7650  H  HA   . LYS B 2 77  ? 169.24572 190.32357 163.54366 1.000 92.61000   ? 75  LYS B HA   1 
ATOM   7651  H  HB2  . LYS B 2 77  ? 170.50228 187.92609 162.77552 1.000 91.96000   ? 75  LYS B HB2  1 
ATOM   7652  H  HB3  . LYS B 2 77  ? 170.37430 189.24751 161.90927 1.000 92.39000   ? 75  LYS B HB3  1 
ATOM   7653  H  HG2  . LYS B 2 77  ? 172.08435 188.96997 164.13456 1.000 92.30000   ? 75  LYS B HG2  1 
ATOM   7654  H  HG3  . LYS B 2 77  ? 172.56271 188.97555 162.61942 1.000 92.60000   ? 75  LYS B HG3  1 
ATOM   7655  H  HD2  . LYS B 2 77  ? 171.83101 191.20351 162.43559 1.000 93.03000   ? 75  LYS B HD2  1 
ATOM   7656  H  HD3  . LYS B 2 77  ? 171.46866 191.18455 163.98656 1.000 92.74000   ? 75  LYS B HD3  1 
ATOM   7657  H  HE2  . LYS B 2 77  ? 173.72738 190.83922 164.49532 1.000 92.85000   ? 75  LYS B HE2  1 
ATOM   7658  H  HE3  . LYS B 2 77  ? 174.07654 190.90320 162.94535 1.000 93.19000   ? 75  LYS B HE3  1 
ATOM   7659  H  HZ1  . LYS B 2 77  ? 174.49233 192.90514 163.90932 1.000 93.08000   ? 75  LYS B HZ1  1 
ATOM   7660  H  HZ2  . LYS B 2 77  ? 173.40519 193.08423 162.96830 1.000 93.12000   ? 75  LYS B HZ2  1 
ATOM   7661  H  HZ3  . LYS B 2 77  ? 173.13013 193.02232 164.38952 1.000 92.88000   ? 75  LYS B HZ3  1 
ATOM   7662  N  N    . ASP B 2 78  ? 167.56871 187.79340 164.19288 1.000 90.86000   ? 76  ASP B N    1 
ATOM   7663  C  CA   . ASP B 2 78  ? 166.40159 186.97321 163.87471 1.000 88.34000   ? 76  ASP B CA   1 
ATOM   7664  C  C    . ASP B 2 78  ? 166.66512 186.11583 162.63815 1.000 85.58000   ? 76  ASP B C    1 
ATOM   7665  O  O    . ASP B 2 78  ? 165.89181 186.11681 161.67964 1.000 87.30000   ? 76  ASP B O    1 
ATOM   7666  C  CB   . ASP B 2 78  ? 165.15757 187.84216 163.67681 1.000 86.33000   ? 76  ASP B CB   1 
ATOM   7667  C  CG   . ASP B 2 78  ? 164.89597 188.76063 164.84981 1.000 90.54000   ? 76  ASP B CG   1 
ATOM   7668  O  OD1  . ASP B 2 78  ? 165.76155 189.61309 165.14035 1.000 92.10000   ? 76  ASP B OD1  1 
ATOM   7669  O  OD2  . ASP B 2 78  ? 163.82317 188.63449 165.47755 1.000 91.75000   ? 76  ASP B OD2  1 
ATOM   7670  H  H    . ASP B 2 78  ? 167.87040 187.66746 164.98806 1.000 87.82000   ? 76  ASP B H    1 
ATOM   7671  H  HA   . ASP B 2 78  ? 166.23325 186.37873 164.62103 1.000 87.37000   ? 76  ASP B HA   1 
ATOM   7672  H  HB2  . ASP B 2 78  ? 165.27358 188.39081 162.88554 1.000 87.58000   ? 76  ASP B HB2  1 
ATOM   7673  H  HB3  . ASP B 2 78  ? 164.38380 187.26703 163.57141 1.000 86.97000   ? 76  ASP B HB3  1 
ATOM   7674  N  N    . THR B 2 79  ? 167.77181 185.37339 162.66322 1.000 66.32000   ? 77  THR B N    1 
ATOM   7675  C  CA   . THR B 2 79  ? 168.21383 184.63605 161.48847 1.000 62.21000   ? 77  THR B CA   1 
ATOM   7676  C  C    . THR B 2 79  ? 168.78821 183.28534 161.89165 1.000 65.93000   ? 77  THR B C    1 
ATOM   7677  O  O    . THR B 2 79  ? 169.16482 183.06708 163.04609 1.000 77.54000   ? 77  THR B O    1 
ATOM   7678  C  CB   . THR B 2 79  ? 169.26100 185.43142 160.69812 1.000 64.14000   ? 77  THR B CB   1 
ATOM   7679  O  OG1  . THR B 2 79  ? 168.75599 186.74192 160.41889 1.000 65.00000   ? 77  THR B OG1  1 
ATOM   7680  C  CG2  . THR B 2 79  ? 169.59177 184.73482 159.38600 1.000 63.15000   ? 77  THR B CG2  1 
ATOM   7681  H  H    . THR B 2 79  ? 168.28242 185.28154 163.34917 1.000 68.87000   ? 77  THR B H    1 
ATOM   7682  H  HA   . THR B 2 79  ? 167.45630 184.47616 160.90406 1.000 66.36000   ? 77  THR B HA   1 
ATOM   7683  H  HB   . THR B 2 79  ? 170.07479 185.50403 161.22099 1.000 67.52000   ? 77  THR B HB   1 
ATOM   7684  H  HG1  . THR B 2 79  ? 169.24371 187.12137 159.84926 1.000 67.44000   ? 77  THR B HG1  1 
ATOM   7685  H  HG21 . THR B 2 79  ? 170.00207 185.36381 158.77177 1.000 65.90000   ? 77  THR B HG21 1 
ATOM   7686  H  HG22 . THR B 2 79  ? 170.20822 184.00280 159.54227 1.000 65.30000   ? 77  THR B HG22 1 
ATOM   7687  H  HG23 . THR B 2 79  ? 168.78165 184.38575 158.98130 1.000 66.08000   ? 77  THR B HG23 1 
ATOM   7688  N  N    . VAL B 2 80  ? 168.81077 182.36582 160.93002 1.000 48.18000   ? 78  VAL B N    1 
ATOM   7689  C  CA   . VAL B 2 80  ? 169.48540 181.08093 161.06238 1.000 46.48000   ? 78  VAL B CA   1 
ATOM   7690  C  C    . VAL B 2 80  ? 170.47173 180.95100 159.91187 1.000 51.22000   ? 78  VAL B C    1 
ATOM   7691  O  O    . VAL B 2 80  ? 170.11705 181.20038 158.75327 1.000 65.16000   ? 78  VAL B O    1 
ATOM   7692  C  CB   . VAL B 2 80  ? 168.48795 179.91050 161.06806 1.000 47.42000   ? 78  VAL B CB   1 
ATOM   7693  C  CG1  . VAL B 2 80  ? 169.22365 178.59287 161.20386 1.000 47.19000   ? 78  VAL B CG1  1 
ATOM   7694  C  CG2  . VAL B 2 80  ? 167.49324 180.08319 162.19625 1.000 54.00000   ? 78  VAL B CG2  1 
ATOM   7695  H  H    . VAL B 2 80  ? 168.42813 182.46910 160.16706 1.000 54.48000   ? 78  VAL B H    1 
ATOM   7696  H  HA   . VAL B 2 80  ? 169.98260 181.05999 161.89506 1.000 55.03000   ? 78  VAL B HA   1 
ATOM   7697  H  HB   . VAL B 2 80  ? 167.99897 179.90219 160.23032 1.000 53.96000   ? 78  VAL B HB   1 
ATOM   7698  H  HG11 . VAL B 2 80  ? 168.58492 177.89653 161.42270 1.000 53.52000   ? 78  VAL B HG11 1 
ATOM   7699  H  HG12 . VAL B 2 80  ? 169.66307 178.38676 160.36423 1.000 53.24000   ? 78  VAL B HG12 1 
ATOM   7700  H  HG13 . VAL B 2 80  ? 169.88065 178.67196 161.91274 1.000 53.84000   ? 78  VAL B HG13 1 
ATOM   7701  H  HG21 . VAL B 2 80  ? 166.89188 179.32296 162.20879 1.000 54.93000   ? 78  VAL B HG21 1 
ATOM   7702  H  HG22 . VAL B 2 80  ? 167.97828 180.13575 163.03486 1.000 55.25000   ? 78  VAL B HG22 1 
ATOM   7703  H  HG23 . VAL B 2 80  ? 166.99145 180.90105 162.05377 1.000 54.78000   ? 78  VAL B HG23 1 
ATOM   7704  N  N    . TYR B 2 81  ? 171.70411 180.56691 160.22969 1.000 53.97000   ? 79  TYR B N    1 
ATOM   7705  C  CA   . TYR B 2 81  ? 172.78082 180.48003 159.25312 1.000 54.87000   ? 79  TYR B CA   1 
ATOM   7706  C  C    . TYR B 2 81  ? 173.23301 179.03591 159.09781 1.000 55.35000   ? 79  TYR B C    1 
ATOM   7707  O  O    . TYR B 2 81  ? 173.48635 178.34944 160.09275 1.000 54.42000   ? 79  TYR B O    1 
ATOM   7708  C  CB   . TYR B 2 81  ? 173.96566 181.34900 159.67159 1.000 56.38000   ? 79  TYR B CB   1 
ATOM   7709  C  CG   . TYR B 2 81  ? 173.63386 182.81537 159.80373 1.000 57.89000   ? 79  TYR B CG   1 
ATOM   7710  C  CD1  . TYR B 2 81  ? 173.62131 183.64571 158.69385 1.000 61.49000   ? 79  TYR B CD1  1 
ATOM   7711  C  CD2  . TYR B 2 81  ? 173.34127 183.37127 161.03885 1.000 57.07000   ? 79  TYR B CD2  1 
ATOM   7712  C  CE1  . TYR B 2 81  ? 173.32240 184.98526 158.80902 1.000 59.99000   ? 79  TYR B CE1  1 
ATOM   7713  C  CE2  . TYR B 2 81  ? 173.04194 184.71041 161.16380 1.000 60.84000   ? 79  TYR B CE2  1 
ATOM   7714  C  CZ   . TYR B 2 81  ? 173.03394 185.51257 160.04574 1.000 62.18000   ? 79  TYR B CZ   1 
ATOM   7715  O  OH   . TYR B 2 81  ? 172.73539 186.84964 160.16604 1.000 63.81000   ? 79  TYR B OH   1 
ATOM   7716  H  H    . TYR B 2 81  ? 171.94632 180.34882 161.02488 1.000 58.74000   ? 79  TYR B H    1 
ATOM   7717  H  HA   . TYR B 2 81  ? 172.46288 180.79485 158.39288 1.000 58.09000   ? 79  TYR B HA   1 
ATOM   7718  H  HB2  . TYR B 2 81  ? 174.29182 181.03937 160.53099 1.000 58.11000   ? 79  TYR B HB2  1 
ATOM   7719  H  HB3  . TYR B 2 81  ? 174.66539 181.26332 159.00508 1.000 58.57000   ? 79  TYR B HB3  1 
ATOM   7720  H  HD1  . TYR B 2 81  ? 173.81610 183.29184 157.85597 1.000 58.96000   ? 79  TYR B HD1  1 
ATOM   7721  H  HD2  . TYR B 2 81  ? 173.34593 182.83103 161.79594 1.000 58.66000   ? 79  TYR B HD2  1 
ATOM   7722  H  HE1  . TYR B 2 81  ? 173.31652 185.52995 158.05523 1.000 58.59000   ? 79  TYR B HE1  1 
ATOM   7723  H  HE2  . TYR B 2 81  ? 172.84568 185.07021 161.99851 1.000 59.82000   ? 79  TYR B HE2  1 
ATOM   7724  H  HH   . TYR B 2 81  ? 172.72971 187.21284 159.40858 1.000 58.96000   ? 79  TYR B HH   1 
ATOM   7725  N  N    . LEU B 2 82  ? 173.33890 178.58427 157.84990 1.000 55.89000   ? 80  LEU B N    1 
ATOM   7726  C  CA   . LEU B 2 82  ? 173.89027 177.27602 157.51252 1.000 53.73000   ? 80  LEU B CA   1 
ATOM   7727  C  C    . LEU B 2 82  ? 175.21463 177.49671 156.79392 1.000 55.87000   ? 80  LEU B C    1 
ATOM   7728  O  O    . LEU B 2 82  ? 175.24237 178.04038 155.68506 1.000 61.98000   ? 80  LEU B O    1 
ATOM   7729  C  CB   . LEU B 2 82  ? 172.92678 176.47360 156.64295 1.000 54.74000   ? 80  LEU B CB   1 
ATOM   7730  C  CG   . LEU B 2 82  ? 173.38034 175.04987 156.30916 1.000 52.78000   ? 80  LEU B CG   1 
ATOM   7731  C  CD1  . LEU B 2 82  ? 173.25014 174.14589 157.52009 1.000 58.07000   ? 80  LEU B CD1  1 
ATOM   7732  C  CD2  . LEU B 2 82  ? 172.59382 174.48763 155.14196 1.000 53.34000   ? 80  LEU B CD2  1 
ATOM   7733  H  H    . LEU B 2 82  ? 173.08772 179.03235 157.15980 1.000 56.19000   ? 80  LEU B H    1 
ATOM   7734  H  HA   . LEU B 2 82  ? 174.06048 176.77430 158.32437 1.000 56.06000   ? 80  LEU B HA   1 
ATOM   7735  H  HB2  . LEU B 2 82  ? 172.07781 176.40887 157.10790 1.000 56.09000   ? 80  LEU B HB2  1 
ATOM   7736  H  HB3  . LEU B 2 82  ? 172.80195 176.94695 155.80534 1.000 55.51000   ? 80  LEU B HB3  1 
ATOM   7737  H  HG   . LEU B 2 82  ? 174.31481 175.06684 156.05109 1.000 54.91000   ? 80  LEU B HG   1 
ATOM   7738  H  HD11 . LEU B 2 82  ? 173.52504 173.24809 157.27627 1.000 56.17000   ? 80  LEU B HD11 1 
ATOM   7739  H  HD12 . LEU B 2 82  ? 173.81651 174.48292 158.23156 1.000 56.34000   ? 80  LEU B HD12 1 
ATOM   7740  H  HD13 . LEU B 2 82  ? 172.32443 174.13917 157.81064 1.000 56.75000   ? 80  LEU B HD13 1 
ATOM   7741  H  HD21 . LEU B 2 82  ? 172.88810 173.57902 154.97223 1.000 55.56000   ? 80  LEU B HD21 1 
ATOM   7742  H  HD22 . LEU B 2 82  ? 171.64992 174.49311 155.36605 1.000 55.69000   ? 80  LEU B HD22 1 
ATOM   7743  H  HD23 . LEU B 2 82  ? 172.75087 175.03840 154.35894 1.000 55.28000   ? 80  LEU B HD23 1 
ATOM   7744  N  N    . GLN B 2 83  ? 176.30457 177.10763 157.44435 1.000 63.26000   ? 81  GLN B N    1 
ATOM   7745  C  CA   . GLN B 2 83  ? 177.62669 177.10732 156.83968 1.000 61.24000   ? 81  GLN B CA   1 
ATOM   7746  C  C    . GLN B 2 83  ? 177.89679 175.74167 156.22697 1.000 64.06000   ? 81  GLN B C    1 
ATOM   7747  O  O    . GLN B 2 83  ? 177.66033 174.70963 156.86053 1.000 65.09000   ? 81  GLN B O    1 
ATOM   7748  C  CB   . GLN B 2 83  ? 178.69214 177.43246 157.88656 1.000 61.08000   ? 81  GLN B CB   1 
ATOM   7749  C  CG   . GLN B 2 83  ? 180.12772 177.27684 157.41439 1.000 62.47000   ? 81  GLN B CG   1 
ATOM   7750  C  CD   . GLN B 2 83  ? 180.55824 178.38807 156.49005 1.000 65.28000   ? 81  GLN B CD   1 
ATOM   7751  O  OE1  . GLN B 2 83  ? 180.07051 179.51228 156.58646 1.000 65.78000   ? 81  GLN B OE1  1 
ATOM   7752  N  NE2  . GLN B 2 83  ? 181.47802 178.08227 155.58504 1.000 67.27000   ? 81  GLN B NE2  1 
ATOM   7753  H  H    . GLN B 2 83  ? 176.29737 176.82882 158.25770 1.000 63.93000   ? 81  GLN B H    1 
ATOM   7754  H  HA   . GLN B 2 83  ? 177.66668 177.77715 156.13903 1.000 63.23000   ? 81  GLN B HA   1 
ATOM   7755  H  HB2  . GLN B 2 83  ? 178.57355 178.35114 158.17383 1.000 63.29000   ? 81  GLN B HB2  1 
ATOM   7756  H  HB3  . GLN B 2 83  ? 178.57047 176.83811 158.64269 1.000 63.91000   ? 81  GLN B HB3  1 
ATOM   7757  H  HG2  . GLN B 2 83  ? 180.70960 177.29692 158.18981 1.000 63.99000   ? 81  GLN B HG2  1 
ATOM   7758  H  HG3  . GLN B 2 83  ? 180.23736 176.43340 156.94988 1.000 63.38000   ? 81  GLN B HG3  1 
ATOM   7759  H  HE21 . GLN B 2 83  ? 181.79578 177.28422 155.54569 1.000 64.35000   ? 81  GLN B HE21 1 
ATOM   7760  H  HE22 . GLN B 2 83  ? 181.75452 178.68260 155.03453 1.000 64.61000   ? 81  GLN B HE22 1 
ATOM   7761  N  N    . MET B 2 84  ? 178.40883 175.74083 154.99868 1.000 62.95000   ? 82  MET B N    1 
ATOM   7762  C  CA   . MET B 2 84  ? 178.66954 174.51913 154.25640 1.000 62.35000   ? 82  MET B CA   1 
ATOM   7763  C  C    . MET B 2 84  ? 180.10823 174.51968 153.76654 1.000 67.15000   ? 82  MET B C    1 
ATOM   7764  O  O    . MET B 2 84  ? 180.59470 175.52806 153.24311 1.000 68.03000   ? 82  MET B O    1 
ATOM   7765  C  CB   . MET B 2 84  ? 177.71593 174.38850 153.07070 1.000 61.87000   ? 82  MET B CB   1 
ATOM   7766  C  CG   . MET B 2 84  ? 176.24801 174.39620 153.45223 1.000 64.63000   ? 82  MET B CG   1 
ATOM   7767  S  SD   . MET B 2 84  ? 175.15655 174.16978 152.03710 1.000 71.99000   ? 82  MET B SD   1 
ATOM   7768  C  CE   . MET B 2 84  ? 175.52254 175.63813 151.08113 1.000 68.52000   ? 82  MET B CE   1 
ATOM   7769  H  H    . MET B 2 84  ? 178.61605 176.45456 154.56540 1.000 64.60000   ? 82  MET B H    1 
ATOM   7770  H  HA   . MET B 2 84  ? 178.53382 173.75741 154.84011 1.000 64.92000   ? 82  MET B HA   1 
ATOM   7771  H  HB2  . MET B 2 84  ? 177.86920 175.13436 152.46997 1.000 64.77000   ? 82  MET B HB2  1 
ATOM   7772  H  HB3  . MET B 2 84  ? 177.89944 173.55526 152.61199 1.000 65.02000   ? 82  MET B HB3  1 
ATOM   7773  H  HG2  . MET B 2 84  ? 176.08030 173.67517 154.07914 1.000 65.02000   ? 82  MET B HG2  1 
ATOM   7774  H  HG3  . MET B 2 84  ? 176.03278 175.24883 153.86223 1.000 64.86000   ? 82  MET B HG3  1 
ATOM   7775  H  HE1  . MET B 2 84  ? 174.91814 175.67883 150.32323 1.000 65.86000   ? 82  MET B HE1  1 
ATOM   7776  H  HE2  . MET B 2 84  ? 175.40283 176.42080 151.64141 1.000 65.15000   ? 82  MET B HE2  1 
ATOM   7777  H  HE3  . MET B 2 84  ? 176.43957 175.59209 150.76841 1.000 65.18000   ? 82  MET B HE3  1 
ATOM   7778  N  N    . ASN B 2 85  ? 180.77606 173.37720 153.92900 1.000 71.13000   ? 83  ASN B N    1 
ATOM   7779  C  CA   . ASN B 2 85  ? 182.17000 173.21232 153.54343 1.000 72.71000   ? 83  ASN B CA   1 
ATOM   7780  C  C    . ASN B 2 85  ? 182.34693 171.87582 152.83993 1.000 76.74000   ? 83  ASN B C    1 
ATOM   7781  O  O    . ASN B 2 85  ? 181.57673 170.93644 153.05500 1.000 75.17000   ? 83  ASN B O    1 
ATOM   7782  C  CB   . ASN B 2 85  ? 183.11239 173.27295 154.75288 1.000 73.88000   ? 83  ASN B CB   1 
ATOM   7783  C  CG   . ASN B 2 85  ? 183.10151 174.62234 155.43500 1.000 75.25000   ? 83  ASN B CG   1 
ATOM   7784  O  OD1  . ASN B 2 85  ? 183.79649 175.54753 155.01854 1.000 75.24000   ? 83  ASN B OD1  1 
ATOM   7785  N  ND2  . ASN B 2 85  ? 182.31482 174.74024 156.49655 1.000 73.51000   ? 83  ASN B ND2  1 
ATOM   7786  H  H    . ASN B 2 85  ? 180.42785 172.66786 154.26813 1.000 71.90000   ? 83  ASN B H    1 
ATOM   7787  H  HA   . ASN B 2 85  ? 182.41758 173.91674 152.92485 1.000 72.67000   ? 83  ASN B HA   1 
ATOM   7788  H  HB2  . ASN B 2 85  ? 182.83531 172.60802 155.40270 1.000 73.33000   ? 83  ASN B HB2  1 
ATOM   7789  H  HB3  . ASN B 2 85  ? 184.01832 173.09073 154.45711 1.000 73.00000   ? 83  ASN B HB3  1 
ATOM   7790  H  HD21 . ASN B 2 85  ? 182.27261 175.48726 156.92035 1.000 72.46000   ? 83  ASN B HD21 1 
ATOM   7791  H  HD22 . ASN B 2 85  ? 181.84379 174.06997 156.75883 1.000 72.93000   ? 83  ASN B HD22 1 
ATOM   7792  N  N    . SER B 2 86  ? 183.38102 171.79933 152.00148 1.000 74.12000   ? 84  SER B N    1 
ATOM   7793  C  CA   . SER B 2 86  ? 183.70076 170.57984 151.26067 1.000 71.51000   ? 84  SER B CA   1 
ATOM   7794  C  C    . SER B 2 86  ? 182.51465 170.11735 150.42048 1.000 73.00000   ? 84  SER B C    1 
ATOM   7795  O  O    . SER B 2 86  ? 182.22120 168.92436 150.33031 1.000 73.17000   ? 84  SER B O    1 
ATOM   7796  C  CB   . SER B 2 86  ? 184.15396 169.46777 152.20611 1.000 71.52000   ? 84  SER B CB   1 
ATOM   7797  O  OG   . SER B 2 86  ? 185.33847 169.83613 152.88743 1.000 74.37000   ? 84  SER B OG   1 
ATOM   7798  H  H    . SER B 2 86  ? 183.91908 172.45076 151.84260 1.000 71.67000   ? 84  SER B H    1 
ATOM   7799  H  HA   . SER B 2 86  ? 184.43440 170.76854 150.65455 1.000 71.46000   ? 84  SER B HA   1 
ATOM   7800  H  HB2  . SER B 2 86  ? 183.45384 169.30200 152.85669 1.000 71.77000   ? 84  SER B HB2  1 
ATOM   7801  H  HB3  . SER B 2 86  ? 184.32347 168.66454 151.68959 1.000 72.06000   ? 84  SER B HB3  1 
ATOM   7802  H  HG   . SER B 2 86  ? 185.22942 170.57277 153.27552 1.000 72.68000   ? 84  SER B HG   1 
ATOM   7803  N  N    . LEU B 2 87  ? 181.82898 171.06888 149.79573 1.000 62.65000   ? 85  LEU B N    1 
ATOM   7804  C  CA   . LEU B 2 87  ? 180.66746 170.73550 148.98670 1.000 62.37000   ? 85  LEU B CA   1 
ATOM   7805  C  C    . LEU B 2 87  ? 181.07375 169.84997 147.81621 1.000 62.04000   ? 85  LEU B C    1 
ATOM   7806  O  O    . LEU B 2 87  ? 182.15676 170.00154 147.24636 1.000 61.10000   ? 85  LEU B O    1 
ATOM   7807  C  CB   . LEU B 2 87  ? 179.99832 172.01386 148.48871 1.000 64.97000   ? 85  LEU B CB   1 
ATOM   7808  C  CG   . LEU B 2 87  ? 179.31024 172.82803 149.58501 1.000 61.97000   ? 85  LEU B CG   1 
ATOM   7809  C  CD1  . LEU B 2 87  ? 179.27021 174.30160 149.22473 1.000 61.41000   ? 85  LEU B CD1  1 
ATOM   7810  C  CD2  . LEU B 2 87  ? 177.90841 172.30011 149.82059 1.000 59.45000   ? 85  LEU B CD2  1 
ATOM   7811  H  H    . LEU B 2 87  ? 182.01418 171.90829 149.82426 1.000 63.38000   ? 85  LEU B H    1 
ATOM   7812  H  HA   . LEU B 2 87  ? 180.02677 170.24893 149.52873 1.000 62.74000   ? 85  LEU B HA   1 
ATOM   7813  H  HB2  . LEU B 2 87  ? 180.67126 172.57888 148.07836 1.000 62.86000   ? 85  LEU B HB2  1 
ATOM   7814  H  HB3  . LEU B 2 87  ? 179.32508 171.77672 147.83153 1.000 63.32000   ? 85  LEU B HB3  1 
ATOM   7815  H  HG   . LEU B 2 87  ? 179.80962 172.73348 150.41099 1.000 62.96000   ? 85  LEU B HG   1 
ATOM   7816  H  HD11 . LEU B 2 87  ? 178.81318 174.78625 149.92979 1.000 62.55000   ? 85  LEU B HD11 1 
ATOM   7817  H  HD12 . LEU B 2 87  ? 180.17884 174.62867 149.13359 1.000 62.54000   ? 85  LEU B HD12 1 
ATOM   7818  H  HD13 . LEU B 2 87  ? 178.79384 174.40897 148.38658 1.000 62.64000   ? 85  LEU B HD13 1 
ATOM   7819  H  HD21 . LEU B 2 87  ? 177.48858 172.82052 150.52282 1.000 62.32000   ? 85  LEU B HD21 1 
ATOM   7820  H  HD22 . LEU B 2 87  ? 177.39857 172.38366 148.99938 1.000 62.22000   ? 85  LEU B HD22 1 
ATOM   7821  H  HD23 . LEU B 2 87  ? 177.96079 171.36827 150.08429 1.000 62.30000   ? 85  LEU B HD23 1 
ATOM   7822  N  N    . GLU B 2 88  ? 180.19723 168.92123 147.46310 1.000 66.95000   ? 86  GLU B N    1 
ATOM   7823  C  CA   . GLU B 2 88  ? 180.43702 167.92635 146.43146 1.000 65.78000   ? 86  GLU B CA   1 
ATOM   7824  C  C    . GLU B 2 88  ? 179.28753 167.93227 145.43945 1.000 64.18000   ? 86  GLU B C    1 
ATOM   7825  O  O    . GLU B 2 88  ? 178.19655 168.42594 145.74336 1.000 66.23000   ? 86  GLU B O    1 
ATOM   7826  C  CB   . GLU B 2 88  ? 180.58298 166.52376 147.03801 1.000 66.25000   ? 86  GLU B CB   1 
ATOM   7827  C  CG   . GLU B 2 88  ? 181.64264 166.42737 148.11171 1.000 65.95000   ? 86  GLU B CG   1 
ATOM   7828  C  CD   . GLU B 2 88  ? 183.02321 166.77099 147.59498 1.000 70.89000   ? 86  GLU B CD   1 
ATOM   7829  O  OE1  . GLU B 2 88  ? 183.20527 166.81337 146.36078 1.000 66.93000   ? 86  GLU B OE1  1 
ATOM   7830  O  OE2  . GLU B 2 88  ? 183.92831 166.99974 148.42310 1.000 73.56000   ? 86  GLU B OE2  1 
ATOM   7831  H  H    . GLU B 2 88  ? 179.42017 168.84639 147.82448 1.000 66.74000   ? 86  GLU B H    1 
ATOM   7832  H  HA   . GLU B 2 88  ? 181.25323 168.14817 145.95940 1.000 66.16000   ? 86  GLU B HA   1 
ATOM   7833  H  HB2  . GLU B 2 88  ? 179.73545 166.26688 147.43407 1.000 66.65000   ? 86  GLU B HB2  1 
ATOM   7834  H  HB3  . GLU B 2 88  ? 180.81724 165.90008 146.33354 1.000 66.50000   ? 86  GLU B HB3  1 
ATOM   7835  H  HG2  . GLU B 2 88  ? 181.42521 167.04375 148.82830 1.000 66.17000   ? 86  GLU B HG2  1 
ATOM   7836  H  HG3  . GLU B 2 88  ? 181.66555 165.51880 148.45054 1.000 66.39000   ? 86  GLU B HG3  1 
ATOM   7837  N  N    . PRO B 2 89  ? 179.49589 167.38368 144.24253 1.000 49.45000   ? 87  PRO B N    1 
ATOM   7838  C  CA   . PRO B 2 89  ? 178.41530 167.39228 143.24504 1.000 54.01000   ? 87  PRO B CA   1 
ATOM   7839  C  C    . PRO B 2 89  ? 177.11918 166.79043 143.75632 1.000 55.97000   ? 87  PRO B C    1 
ATOM   7840  O  O    . PRO B 2 89  ? 176.03663 167.27150 143.40072 1.000 52.64000   ? 87  PRO B O    1 
ATOM   7841  C  CB   . PRO B 2 89  ? 179.01106 166.57641 142.09183 1.000 57.54000   ? 87  PRO B CB   1 
ATOM   7842  C  CG   . PRO B 2 89  ? 180.47678 166.74961 142.23255 1.000 53.91000   ? 87  PRO B CG   1 
ATOM   7843  C  CD   . PRO B 2 89  ? 180.73656 166.80482 143.70358 1.000 49.05000   ? 87  PRO B CD   1 
ATOM   7844  H  HA   . PRO B 2 89  ? 178.24667 168.29765 142.94056 1.000 54.58000   ? 87  PRO B HA   1 
ATOM   7845  H  HB2  . PRO B 2 89  ? 178.76199 165.64376 142.18647 1.000 55.03000   ? 87  PRO B HB2  1 
ATOM   7846  H  HB3  . PRO B 2 89  ? 178.70089 166.93227 141.24431 1.000 55.15000   ? 87  PRO B HB3  1 
ATOM   7847  H  HG2  . PRO B 2 89  ? 180.93309 165.99310 141.83232 1.000 54.89000   ? 87  PRO B HG2  1 
ATOM   7848  H  HG3  . PRO B 2 89  ? 180.74774 167.57776 141.80633 1.000 54.10000   ? 87  PRO B HG3  1 
ATOM   7849  H  HD2  . PRO B 2 89  ? 180.87426 165.91155 144.05515 1.000 54.04000   ? 87  PRO B HD2  1 
ATOM   7850  H  HD3  . PRO B 2 89  ? 181.49237 167.38299 143.88916 1.000 54.29000   ? 87  PRO B HD3  1 
ATOM   7851  N  N    . GLU B 2 90  ? 177.19564 165.75123 144.58854 1.000 66.31000   ? 88  GLU B N    1 
ATOM   7852  C  CA   . GLU B 2 90  ? 175.98540 165.18631 145.17180 1.000 69.72000   ? 88  GLU B CA   1 
ATOM   7853  C  C    . GLU B 2 90  ? 175.24265 166.19828 146.03417 1.000 65.29000   ? 88  GLU B C    1 
ATOM   7854  O  O    . GLU B 2 90  ? 174.05150 166.01191 146.30211 1.000 63.65000   ? 88  GLU B O    1 
ATOM   7855  C  CB   . GLU B 2 90  ? 176.33111 163.94691 145.99973 1.000 67.86000   ? 88  GLU B CB   1 
ATOM   7856  C  CG   . GLU B 2 90  ? 177.08849 162.87385 145.22917 1.000 66.31000   ? 88  GLU B CG   1 
ATOM   7857  C  CD   . GLU B 2 90  ? 176.28881 162.30195 144.07632 1.000 70.90000   ? 88  GLU B CD   1 
ATOM   7858  O  OE1  . GLU B 2 90  ? 175.06868 162.55762 144.00927 1.000 73.39000   ? 88  GLU B OE1  1 
ATOM   7859  O  OE2  . GLU B 2 90  ? 176.88142 161.59494 143.23527 1.000 72.58000   ? 88  GLU B OE2  1 
ATOM   7860  H  H    . GLU B 2 90  ? 177.92498 165.36298 144.82619 1.000 66.39000   ? 88  GLU B H    1 
ATOM   7861  H  HA   . GLU B 2 90  ? 175.38993 164.91411 144.45622 1.000 67.79000   ? 88  GLU B HA   1 
ATOM   7862  H  HB2  . GLU B 2 90  ? 176.88323 164.21644 146.75001 1.000 67.48000   ? 88  GLU B HB2  1 
ATOM   7863  H  HB3  . GLU B 2 90  ? 175.50753 163.55015 146.32432 1.000 67.28000   ? 88  GLU B HB3  1 
ATOM   7864  H  HG2  . GLU B 2 90  ? 177.90244 163.25593 144.86610 1.000 66.76000   ? 88  GLU B HG2  1 
ATOM   7865  H  HG3  . GLU B 2 90  ? 177.30460 162.14524 145.83175 1.000 67.39000   ? 88  GLU B HG3  1 
ATOM   7866  N  N    . ASP B 2 91  ? 175.91414 167.26078 146.47057 1.000 53.48000   ? 89  ASP B N    1 
ATOM   7867  C  CA   . ASP B 2 91  ? 175.30691 168.28738 147.30574 1.000 55.02000   ? 89  ASP B CA   1 
ATOM   7868  C  C    . ASP B 2 91  ? 174.61772 169.38374 146.50326 1.000 54.41000   ? 89  ASP B C    1 
ATOM   7869  O  O    . ASP B 2 91  ? 174.10979 170.33691 147.09992 1.000 55.64000   ? 89  ASP B O    1 
ATOM   7870  C  CB   . ASP B 2 91  ? 176.36351 168.91484 148.22018 1.000 56.57000   ? 89  ASP B CB   1 
ATOM   7871  C  CG   . ASP B 2 91  ? 177.03937 167.89485 149.11666 1.000 59.09000   ? 89  ASP B CG   1 
ATOM   7872  O  OD1  . ASP B 2 91  ? 176.44159 166.82654 149.36183 1.000 60.47000   ? 89  ASP B OD1  1 
ATOM   7873  O  OD2  . ASP B 2 91  ? 178.16709 168.16141 149.57986 1.000 55.28000   ? 89  ASP B OD2  1 
ATOM   7874  H  H    . ASP B 2 91  ? 176.74257 167.40890 146.29456 1.000 57.44000   ? 89  ASP B H    1 
ATOM   7875  H  HA   . ASP B 2 91  ? 174.63709 167.87085 147.87063 1.000 57.27000   ? 89  ASP B HA   1 
ATOM   7876  H  HB2  . ASP B 2 91  ? 177.04564 169.33756 147.67641 1.000 57.40000   ? 89  ASP B HB2  1 
ATOM   7877  H  HB3  . ASP B 2 91  ? 175.93556 169.57399 148.78855 1.000 57.49000   ? 89  ASP B HB3  1 
ATOM   7878  N  N    . THR B 2 92  ? 174.60340 169.28959 145.17661 1.000 52.38000   ? 90  THR B N    1 
ATOM   7879  C  CA   . THR B 2 92  ? 173.86770 170.25193 144.36628 1.000 49.92000   ? 90  THR B CA   1 
ATOM   7880  C  C    . THR B 2 92  ? 172.36839 170.03335 144.52957 1.000 45.95000   ? 90  THR B C    1 
ATOM   7881  O  O    . THR B 2 92  ? 171.87146 168.91732 144.34994 1.000 47.64000   ? 90  THR B O    1 
ATOM   7882  C  CB   . THR B 2 92  ? 174.26170 170.11446 142.89736 1.000 48.11000   ? 90  THR B CB   1 
ATOM   7883  O  OG1  . THR B 2 92  ? 175.60105 170.58681 142.71005 1.000 48.58000   ? 90  THR B OG1  1 
ATOM   7884  C  CG2  . THR B 2 92  ? 173.31709 170.90276 142.01511 1.000 47.32000   ? 90  THR B CG2  1 
ATOM   7885  H  H    . THR B 2 92  ? 175.00963 168.68191 144.72340 1.000 50.51000   ? 90  THR B H    1 
ATOM   7886  H  HA   . THR B 2 92  ? 174.08151 171.15146 144.65977 1.000 48.50000   ? 90  THR B HA   1 
ATOM   7887  H  HB   . THR B 2 92  ? 174.21279 169.18080 142.63817 1.000 48.55000   ? 90  THR B HB   1 
ATOM   7888  H  HG1  . THR B 2 92  ? 175.84288 170.45551 141.91629 1.000 48.68000   ? 90  THR B HG1  1 
ATOM   7889  H  HG21 . THR B 2 92  ? 173.76289 171.14517 141.18843 1.000 48.75000   ? 90  THR B HG21 1 
ATOM   7890  H  HG22 . THR B 2 92  ? 172.53544 170.36800 141.80507 1.000 48.37000   ? 90  THR B HG22 1 
ATOM   7891  H  HG23 . THR B 2 92  ? 173.03390 171.71203 142.46791 1.000 48.52000   ? 90  THR B HG23 1 
ATOM   7892  N  N    . ALA B 2 93  ? 171.64371 171.09911 144.87065 1.000 34.21000   ? 91  ALA B N    1 
ATOM   7893  C  CA   . ALA B 2 93  ? 170.20731 170.98045 145.08694 1.000 32.52000   ? 91  ALA B CA   1 
ATOM   7894  C  C    . ALA B 2 93  ? 169.57156 172.33381 145.37392 1.000 32.82000   ? 91  ALA B C    1 
ATOM   7895  O  O    . ALA B 2 93  ? 170.25719 173.36057 145.38410 1.000 32.30000   ? 91  ALA B O    1 
ATOM   7896  C  CB   . ALA B 2 93  ? 169.92917 170.00965 146.23365 1.000 37.39000   ? 91  ALA B CB   1 
ATOM   7897  H  H    . ALA B 2 93  ? 171.95704 171.89189 144.98354 1.000 38.90000   ? 91  ALA B H    1 
ATOM   7898  H  HA   . ALA B 2 93  ? 169.79724 170.62006 144.28487 1.000 39.22000   ? 91  ALA B HA   1 
ATOM   7899  H  HB1  . ALA B 2 93  ? 169.00427 170.09506 146.50734 1.000 39.78000   ? 91  ALA B HB1  1 
ATOM   7900  H  HB2  . ALA B 2 93  ? 170.10279 169.10284 145.93794 1.000 38.80000   ? 91  ALA B HB2  1 
ATOM   7901  H  HB3  . ALA B 2 93  ? 170.50704 170.23395 146.97963 1.000 40.79000   ? 91  ALA B HB3  1 
ATOM   7902  N  N    . VAL B 2 94  ? 168.25970 172.34399 145.59409 1.000 38.09000   ? 92  VAL B N    1 
ATOM   7903  C  CA   . VAL B 2 94  ? 167.54982 173.50707 146.11079 1.000 44.05000   ? 92  VAL B CA   1 
ATOM   7904  C  C    . VAL B 2 94  ? 167.34930 173.30158 147.60448 1.000 48.46000   ? 92  VAL B C    1 
ATOM   7905  O  O    . VAL B 2 94  ? 166.83754 172.25821 148.03268 1.000 51.79000   ? 92  VAL B O    1 
ATOM   7906  C  CB   . VAL B 2 94  ? 166.20189 173.70906 145.40092 1.000 42.62000   ? 92  VAL B CB   1 
ATOM   7907  C  CG1  . VAL B 2 94  ? 165.55839 174.99889 145.86383 1.000 47.38000   ? 92  VAL B CG1  1 
ATOM   7908  C  CG2  . VAL B 2 94  ? 166.38707 173.71859 143.90192 1.000 46.39000   ? 92  VAL B CG2  1 
ATOM   7909  H  H    . VAL B 2 94  ? 167.74703 171.66867 145.45103 1.000 45.22000   ? 92  VAL B H    1 
ATOM   7910  H  HA   . VAL B 2 94  ? 168.08724 174.30312 145.97809 1.000 45.60000   ? 92  VAL B HA   1 
ATOM   7911  H  HB   . VAL B 2 94  ? 165.60909 172.97619 145.62989 1.000 45.53000   ? 92  VAL B HB   1 
ATOM   7912  H  HG11 . VAL B 2 94  ? 164.76496 175.16588 145.33160 1.000 46.66000   ? 92  VAL B HG11 1 
ATOM   7913  H  HG12 . VAL B 2 94  ? 165.31673 174.91658 146.79983 1.000 46.47000   ? 92  VAL B HG12 1 
ATOM   7914  H  HG13 . VAL B 2 94  ? 166.19156 175.72477 145.74834 1.000 45.78000   ? 92  VAL B HG13 1 
ATOM   7915  H  HG21 . VAL B 2 94  ? 165.54606 173.95593 143.48119 1.000 45.85000   ? 92  VAL B HG21 1 
ATOM   7916  H  HG22 . VAL B 2 94  ? 167.06660 174.37139 143.67323 1.000 46.54000   ? 92  VAL B HG22 1 
ATOM   7917  H  HG23 . VAL B 2 94  ? 166.66483 172.83618 143.61189 1.000 46.68000   ? 92  VAL B HG23 1 
ATOM   7918  N  N    . TYR B 2 95  ? 167.76336 174.28594 148.39603 1.000 45.22000   ? 93  TYR B N    1 
ATOM   7919  C  CA   . TYR B 2 95  ? 167.73091 174.20415 149.84927 1.000 42.57000   ? 93  TYR B CA   1 
ATOM   7920  C  C    . TYR B 2 95  ? 166.58262 175.04981 150.38658 1.000 50.35000   ? 93  TYR B C    1 
ATOM   7921  O  O    . TYR B 2 95  ? 166.48399 176.24249 150.07793 1.000 60.33000   ? 93  TYR B O    1 
ATOM   7922  C  CB   . TYR B 2 95  ? 169.06473 174.65993 150.43840 1.000 41.04000   ? 93  TYR B CB   1 
ATOM   7923  C  CG   . TYR B 2 95  ? 170.14437 173.60653 150.34015 1.000 39.10000   ? 93  TYR B CG   1 
ATOM   7924  C  CD1  . TYR B 2 95  ? 170.80207 173.36936 149.14712 1.000 40.64000   ? 93  TYR B CD1  1 
ATOM   7925  C  CD2  . TYR B 2 95  ? 170.49571 172.84100 151.43896 1.000 45.62000   ? 93  TYR B CD2  1 
ATOM   7926  C  CE1  . TYR B 2 95  ? 171.78029 172.40379 149.05124 1.000 41.37000   ? 93  TYR B CE1  1 
ATOM   7927  C  CE2  . TYR B 2 95  ? 171.47435 171.87493 151.35057 1.000 41.88000   ? 93  TYR B CE2  1 
ATOM   7928  C  CZ   . TYR B 2 95  ? 172.10895 171.65896 150.15394 1.000 38.23000   ? 93  TYR B CZ   1 
ATOM   7929  O  OH   . TYR B 2 95  ? 173.08263 170.69518 150.06212 1.000 45.39000   ? 93  TYR B OH   1 
ATOM   7930  H  H    . TYR B 2 95  ? 168.07560 175.03183 148.10338 1.000 45.94000   ? 93  TYR B H    1 
ATOM   7931  H  HA   . TYR B 2 95  ? 167.57971 173.28503 150.11376 1.000 45.52000   ? 93  TYR B HA   1 
ATOM   7932  H  HB2  . TYR B 2 95  ? 169.36650 175.44462 149.95477 1.000 45.13000   ? 93  TYR B HB2  1 
ATOM   7933  H  HB3  . TYR B 2 95  ? 168.93704 174.87535 151.37566 1.000 46.11000   ? 93  TYR B HB3  1 
ATOM   7934  H  HD1  . TYR B 2 95  ? 170.57829 173.86976 148.39600 1.000 45.63000   ? 93  TYR B HD1  1 
ATOM   7935  H  HD2  . TYR B 2 95  ? 170.06518 172.98267 152.25115 1.000 47.52000   ? 93  TYR B HD2  1 
ATOM   7936  H  HE1  . TYR B 2 95  ? 172.21318 172.25510 148.24191 1.000 45.93000   ? 93  TYR B HE1  1 
ATOM   7937  H  HE2  . TYR B 2 95  ? 171.69988 171.36811 152.09702 1.000 46.54000   ? 93  TYR B HE2  1 
ATOM   7938  H  HH   . TYR B 2 95  ? 173.35491 170.63587 149.26943 1.000 47.15000   ? 93  TYR B HH   1 
ATOM   7939  N  N    . TYR B 2 96  ? 165.72358 174.42520 151.18509 1.000 43.88000   ? 94  TYR B N    1 
ATOM   7940  C  CA   . TYR B 2 96  ? 164.56975 175.05757 151.80202 1.000 43.74000   ? 94  TYR B CA   1 
ATOM   7941  C  C    . TYR B 2 96  ? 164.78454 175.19574 153.30256 1.000 41.45000   ? 94  TYR B C    1 
ATOM   7942  O  O    . TYR B 2 96  ? 165.49602 174.40346 153.92678 1.000 47.90000   ? 94  TYR B O    1 
ATOM   7943  C  CB   . TYR B 2 96  ? 163.29606 174.24484 151.55186 1.000 56.98000   ? 94  TYR B CB   1 
ATOM   7944  C  CG   . TYR B 2 96  ? 163.09908 173.80699 150.12263 1.000 49.95000   ? 94  TYR B CG   1 
ATOM   7945  C  CD1  . TYR B 2 96  ? 162.60544 174.68364 149.17132 1.000 44.50000   ? 94  TYR B CD1  1 
ATOM   7946  C  CD2  . TYR B 2 96  ? 163.38980 172.51070 149.73067 1.000 48.55000   ? 94  TYR B CD2  1 
ATOM   7947  C  CE1  . TYR B 2 96  ? 162.42139 174.28762 147.87216 1.000 51.82000   ? 94  TYR B CE1  1 
ATOM   7948  C  CE2  . TYR B 2 96  ? 163.20770 172.10518 148.43289 1.000 49.94000   ? 94  TYR B CE2  1 
ATOM   7949  C  CZ   . TYR B 2 96  ? 162.72181 172.99803 147.50673 1.000 54.70000   ? 94  TYR B CZ   1 
ATOM   7950  O  OH   . TYR B 2 96  ? 162.53366 172.60373 146.20364 1.000 57.13000   ? 94  TYR B OH   1 
ATOM   7951  H  H    . TYR B 2 96  ? 165.80063 173.59380 151.39248 1.000 49.46000   ? 94  TYR B H    1 
ATOM   7952  H  HA   . TYR B 2 96  ? 164.44855 175.94404 151.42865 1.000 49.93000   ? 94  TYR B HA   1 
ATOM   7953  H  HB2  . TYR B 2 96  ? 163.32690 173.44553 152.10012 1.000 51.62000   ? 94  TYR B HB2  1 
ATOM   7954  H  HB3  . TYR B 2 96  ? 162.53046 174.78511 151.80190 1.000 52.04000   ? 94  TYR B HB3  1 
ATOM   7955  H  HD1  . TYR B 2 96  ? 162.40242 175.55728 149.41682 1.000 49.47000   ? 94  TYR B HD1  1 
ATOM   7956  H  HD2  . TYR B 2 96  ? 163.71963 171.90672 150.35631 1.000 50.91000   ? 94  TYR B HD2  1 
ATOM   7957  H  HE1  . TYR B 2 96  ? 162.09235 174.88608 147.24191 1.000 51.30000   ? 94  TYR B HE1  1 
ATOM   7958  H  HE2  . TYR B 2 96  ? 163.41068 171.23266 148.18245 1.000 50.86000   ? 94  TYR B HE2  1 
ATOM   7959  H  HH   . TYR B 2 96  ? 162.72762 171.79111 146.11849 1.000 51.41000   ? 94  TYR B HH   1 
ATOM   7960  N  N    . CYS B 2 97  ? 164.11332 176.18888 153.87951 1.000 56.30000   ? 95  CYS B N    1 
ATOM   7961  C  CA   . CYS B 2 97  ? 164.23210 176.53851 155.29362 1.000 62.14000   ? 95  CYS B CA   1 
ATOM   7962  C  C    . CYS B 2 97  ? 162.92512 176.17668 155.99447 1.000 57.39000   ? 95  CYS B C    1 
ATOM   7963  O  O    . CYS B 2 97  ? 161.96485 176.95064 155.97327 1.000 62.46000   ? 95  CYS B O    1 
ATOM   7964  C  CB   . CYS B 2 97  ? 164.54855 178.02212 155.44521 1.000 63.15000   ? 95  CYS B CB   1 
ATOM   7965  S  SG   . CYS B 2 97  ? 164.68116 178.59968 157.14348 1.000 71.37000   ? 95  CYS B SG   1 
ATOM   7966  H  H    . CYS B 2 97  ? 163.55990 176.69168 153.45443 1.000 59.38000   ? 95  CYS B H    1 
ATOM   7967  H  HA   . CYS B 2 97  ? 164.95112 176.02848 155.69987 1.000 60.30000   ? 95  CYS B HA   1 
ATOM   7968  H  HB2  . CYS B 2 97  ? 165.39217 178.20769 155.00448 1.000 60.45000   ? 95  CYS B HB2  1 
ATOM   7969  H  HB3  . CYS B 2 97  ? 163.84274 178.53213 155.01833 1.000 59.94000   ? 95  CYS B HB3  1 
ATOM   7970  N  N    . HIS B 2 98  ? 162.89428 175.00318 156.61818 1.000 52.68000   ? 96  HIS B N    1 
ATOM   7971  C  CA   . HIS B 2 98  ? 161.69874 174.52762 157.29607 1.000 52.51000   ? 96  HIS B CA   1 
ATOM   7972  C  C    . HIS B 2 98  ? 161.60187 175.11297 158.69769 1.000 55.47000   ? 96  HIS B C    1 
ATOM   7973  O  O    . HIS B 2 98  ? 162.61169 175.37434 159.35638 1.000 65.49000   ? 96  HIS B O    1 
ATOM   7974  C  CB   . HIS B 2 98  ? 161.70614 173.00480 157.38512 1.000 54.40000   ? 96  HIS B CB   1 
ATOM   7975  C  CG   . HIS B 2 98  ? 160.41601 172.42047 157.86622 1.000 56.08000   ? 96  HIS B CG   1 
ATOM   7976  N  ND1  . HIS B 2 98  ? 160.35855 171.26498 158.61353 1.000 54.99000   ? 96  HIS B ND1  1 
ATOM   7977  C  CD2  . HIS B 2 98  ? 159.13480 172.82200 157.69625 1.000 58.41000   ? 96  HIS B CD2  1 
ATOM   7978  C  CE1  . HIS B 2 98  ? 159.09840 170.98202 158.88793 1.000 59.82000   ? 96  HIS B CE1  1 
ATOM   7979  N  NE2  . HIS B 2 98  ? 158.33546 171.91123 158.34242 1.000 56.77000   ? 96  HIS B NE2  1 
ATOM   7980  H  H    . HIS B 2 98  ? 163.56162 174.46429 156.66705 1.000 56.23000   ? 96  HIS B H    1 
ATOM   7981  H  HA   . HIS B 2 98  ? 160.91571 174.80193 156.79692 1.000 56.51000   ? 96  HIS B HA   1 
ATOM   7982  H  HB2  . HIS B 2 98  ? 161.89496 172.64022 156.50625 1.000 56.77000   ? 96  HIS B HB2  1 
ATOM   7983  H  HB3  . HIS B 2 98  ? 162.39895 172.73684 158.00931 1.000 56.05000   ? 96  HIS B HB3  1 
ATOM   7984  H  HD1  . HIS B 2 98  ? 161.03922 170.80244 158.86354 1.000 55.52000   ? 96  HIS B HD1  1 
ATOM   7985  H  HD2  . HIS B 2 98  ? 158.84721 173.57410 157.22996 1.000 56.54000   ? 96  HIS B HD2  1 
ATOM   7986  H  HE1  . HIS B 2 98  ? 158.80105 170.25385 159.38261 1.000 56.96000   ? 96  HIS B HE1  1 
ATOM   7987  N  N    . LEU B 2 99  ? 160.36338 175.27948 159.16720 1.000 58.65000   ? 97  LEU B N    1 
ATOM   7988  C  CA   . LEU B 2 99  ? 160.06182 175.82026 160.49224 1.000 62.19000   ? 97  LEU B CA   1 
ATOM   7989  C  C    . LEU B 2 99  ? 159.19689 174.80022 161.22329 1.000 59.90000   ? 97  LEU B C    1 
ATOM   7990  O  O    . LEU B 2 99  ? 157.98165 174.99461 161.37607 1.000 59.34000   ? 97  LEU B O    1 
ATOM   7991  C  CB   . LEU B 2 99  ? 159.35779 177.17267 160.38804 1.000 60.04000   ? 97  LEU B CB   1 
ATOM   7992  C  CG   . LEU B 2 99  ? 158.80469 177.77616 161.67564 1.000 51.08000   ? 97  LEU B CG   1 
ATOM   7993  C  CD1  . LEU B 2 99  ? 159.86388 177.76943 162.75304 1.000 56.71000   ? 97  LEU B CD1  1 
ATOM   7994  C  CD2  . LEU B 2 99  ? 158.30221 179.18540 161.42105 1.000 55.72000   ? 97  LEU B CD2  1 
ATOM   7995  H  H    . LEU B 2 99  ? 159.65888 175.08455 158.71515 1.000 58.62000   ? 97  LEU B H    1 
ATOM   7996  H  HA   . LEU B 2 99  ? 160.88221 175.94358 160.99533 1.000 59.88000   ? 97  LEU B HA   1 
ATOM   7997  H  HB2  . LEU B 2 99  ? 159.98835 177.81598 160.02760 1.000 59.73000   ? 97  LEU B HB2  1 
ATOM   7998  H  HB3  . LEU B 2 99  ? 158.60736 177.07923 159.78062 1.000 60.37000   ? 97  LEU B HB3  1 
ATOM   7999  H  HG   . LEU B 2 99  ? 158.05379 177.24672 161.98032 1.000 58.45000   ? 97  LEU B HG   1 
ATOM   8000  H  HD11 . LEU B 2 99  ? 159.55026 178.29120 163.50775 1.000 60.84000   ? 97  LEU B HD11 1 
ATOM   8001  H  HD12 . LEU B 2 99  ? 160.02691 176.85455 163.02893 1.000 59.93000   ? 97  LEU B HD12 1 
ATOM   8002  H  HD13 . LEU B 2 99  ? 160.67841 178.15708 162.39662 1.000 59.56000   ? 97  LEU B HD13 1 
ATOM   8003  H  HD21 . LEU B 2 99  ? 157.90597 179.52814 162.23695 1.000 59.93000   ? 97  LEU B HD21 1 
ATOM   8004  H  HD22 . LEU B 2 99  ? 159.04788 179.74485 161.15439 1.000 59.05000   ? 97  LEU B HD22 1 
ATOM   8005  H  HD23 . LEU B 2 99  ? 157.63673 179.16486 160.71604 1.000 59.77000   ? 97  LEU B HD23 1 
ATOM   8006  N  N    . PRO B 2 100 ? 159.78554 173.69828 161.68487 1.000 63.64000   ? 98  PRO B N    1 
ATOM   8007  C  CA   . PRO B 2 100 ? 158.99117 172.67012 162.36278 1.000 60.46000   ? 98  PRO B CA   1 
ATOM   8008  C  C    . PRO B 2 100 ? 158.28474 173.24238 163.57792 1.000 62.17000   ? 98  PRO B C    1 
ATOM   8009  O  O    . PRO B 2 100 ? 158.55962 174.35162 164.03633 1.000 61.35000   ? 98  PRO B O    1 
ATOM   8010  C  CB   . PRO B 2 100 ? 160.02074 171.60121 162.74767 1.000 61.07000   ? 98  PRO B CB   1 
ATOM   8011  C  CG   . PRO B 2 100 ? 161.35122 172.25915 162.61407 1.000 66.46000   ? 98  PRO B CG   1 
ATOM   8012  C  CD   . PRO B 2 100 ? 161.19729 173.30497 161.55845 1.000 66.16000   ? 98  PRO B CD   1 
ATOM   8013  H  HA   . PRO B 2 100 ? 158.33699 172.28697 161.75794 1.000 62.93000   ? 98  PRO B HA   1 
ATOM   8014  H  HB2  . PRO B 2 100 ? 159.87057 171.31904 163.66321 1.000 62.84000   ? 98  PRO B HB2  1 
ATOM   8015  H  HB3  . PRO B 2 100 ? 159.94935 170.84932 162.13746 1.000 62.63000   ? 98  PRO B HB3  1 
ATOM   8016  H  HG2  . PRO B 2 100 ? 161.59500 172.65775 163.46242 1.000 64.06000   ? 98  PRO B HG2  1 
ATOM   8017  H  HG3  . PRO B 2 100 ? 162.01325 171.60265 162.34718 1.000 63.42000   ? 98  PRO B HG3  1 
ATOM   8018  H  HD2  . PRO B 2 100 ? 161.78368 174.05576 161.73474 1.000 63.64000   ? 98  PRO B HD2  1 
ATOM   8019  H  HD3  . PRO B 2 100 ? 161.36788 172.92796 160.68149 1.000 62.39000   ? 98  PRO B HD3  1 
ATOM   8020  N  N    . GLY B 2 101 ? 157.34796 172.46011 164.10011 1.000 95.41000   ? 99  GLY B N    1 
ATOM   8021  C  CA   . GLY B 2 101 ? 156.44350 172.93524 165.12250 1.000 99.28000   ? 99  GLY B CA   1 
ATOM   8022  C  C    . GLY B 2 101 ? 155.28493 173.69122 164.50497 1.000 101.23000  ? 99  GLY B C    1 
ATOM   8023  O  O    . GLY B 2 101 ? 155.27744 174.03234 163.32075 1.000 99.51000   ? 99  GLY B O    1 
ATOM   8024  H  H    . GLY B 2 101 ? 157.21907 171.64172 163.87095 1.000 95.78000   ? 99  GLY B H    1 
ATOM   8025  H  HA2  . GLY B 2 101 ? 156.09105 172.18314 165.62264 1.000 96.99000   ? 99  GLY B HA2  1 
ATOM   8026  H  HA3  . GLY B 2 101 ? 156.91562 173.52343 165.73164 1.000 96.38000   ? 99  GLY B HA3  1 
ATOM   8027  N  N    . THR B 2 102 ? 154.27936 173.96005 165.33135 1.000 119.18000  ? 100 THR B N    1 
ATOM   8028  C  CA   . THR B 2 102 ? 153.05267 174.59803 164.86584 1.000 120.68000  ? 100 THR B CA   1 
ATOM   8029  C  C    . THR B 2 102 ? 152.47497 173.81425 163.68415 1.000 121.62000  ? 100 THR B C    1 
ATOM   8030  O  O    . THR B 2 102 ? 152.41534 174.28203 162.54716 1.000 120.19000  ? 100 THR B O    1 
ATOM   8031  C  CB   . THR B 2 102 ? 153.31005 176.06003 164.48570 1.000 121.36000  ? 100 THR B CB   1 
ATOM   8032  O  OG1  . THR B 2 102 ? 154.07500 176.69920 165.51492 1.000 120.46000  ? 100 THR B OG1  1 
ATOM   8033  C  CG2  . THR B 2 102 ? 151.99411 176.80615 164.30300 1.000 121.38000  ? 100 THR B CG2  1 
ATOM   8034  H  H    . THR B 2 102 ? 154.28404 173.78064 166.17225 1.000 118.37000  ? 100 THR B H    1 
ATOM   8035  H  HA   . THR B 2 102 ? 152.40024 174.58417 165.58382 1.000 119.23000  ? 100 THR B HA   1 
ATOM   8036  H  HB   . THR B 2 102 ? 153.80124 176.09489 163.64973 1.000 119.10000  ? 100 THR B HB   1 
ATOM   8037  H  HG1  . THR B 2 102 ? 154.22213 177.49998 165.30772 1.000 119.19000  ? 100 THR B HG1  1 
ATOM   8038  H  HG21 . THR B 2 102 ? 152.16826 177.73367 164.07897 1.000 119.62000  ? 100 THR B HG21 1 
ATOM   8039  H  HG22 . THR B 2 102 ? 151.47816 176.40150 163.58817 1.000 119.51000  ? 100 THR B HG22 1 
ATOM   8040  H  HG23 . THR B 2 102 ? 151.47667 176.77244 165.12300 1.000 119.60000  ? 100 THR B HG23 1 
ATOM   8041  N  N    . ALA B 2 103 ? 152.05600 172.58559 163.99767 1.000 131.22000  ? 101 ALA B N    1 
ATOM   8042  C  CA   . ALA B 2 103 ? 151.67306 171.63708 162.95882 1.000 132.09000  ? 101 ALA B CA   1 
ATOM   8043  C  C    . ALA B 2 103 ? 150.58191 172.18227 162.05019 1.000 131.39000  ? 101 ALA B C    1 
ATOM   8044  O  O    . ALA B 2 103 ? 150.47034 171.73786 160.90221 1.000 130.01000  ? 101 ALA B O    1 
ATOM   8045  C  CB   . ALA B 2 103 ? 151.20909 170.32526 163.59286 1.000 132.08000  ? 101 ALA B CB   1 
ATOM   8046  H  H    . ALA B 2 103 ? 151.98541 172.28206 164.79926 1.000 130.20000  ? 101 ALA B H    1 
ATOM   8047  H  HA   . ALA B 2 103 ? 152.44864 171.44434 162.40900 1.000 130.57000  ? 101 ALA B HA   1 
ATOM   8048  H  HB1  . ALA B 2 103 ? 150.95716 169.70694 162.88949 1.000 130.91000  ? 101 ALA B HB1  1 
ATOM   8049  H  HB2  . ALA B 2 103 ? 151.93658 169.95336 164.11554 1.000 130.81000  ? 101 ALA B HB2  1 
ATOM   8050  H  HB3  . ALA B 2 103 ? 150.44701 170.50372 164.16560 1.000 130.82000  ? 101 ALA B HB3  1 
ATOM   8051  N  N    . ALA B 2 104 ? 149.77525 173.12994 162.53095 1.000 123.98000  ? 102 ALA B N    1 
ATOM   8052  C  CA   . ALA B 2 104 ? 148.78370 173.75630 161.66417 1.000 123.24000  ? 102 ALA B CA   1 
ATOM   8053  C  C    . ALA B 2 104 ? 149.44933 174.36356 160.43594 1.000 122.38000  ? 102 ALA B C    1 
ATOM   8054  O  O    . ALA B 2 104 ? 148.97621 174.18749 159.30733 1.000 121.16000  ? 102 ALA B O    1 
ATOM   8055  C  CB   . ALA B 2 104 ? 148.00736 174.81968 162.44026 1.000 122.56000  ? 102 ALA B CB   1 
ATOM   8056  H  H    . ALA B 2 104 ? 149.78181 173.42097 163.34017 1.000 122.78000  ? 102 ALA B H    1 
ATOM   8057  H  HA   . ALA B 2 104 ? 148.15360 173.08270 161.36329 1.000 122.76000  ? 102 ALA B HA   1 
ATOM   8058  H  HB1  . ALA B 2 104 ? 147.35457 175.22765 161.85008 1.000 122.58000  ? 102 ALA B HB1  1 
ATOM   8059  H  HB2  . ALA B 2 104 ? 147.55852 174.39780 163.18951 1.000 122.58000  ? 102 ALA B HB2  1 
ATOM   8060  H  HB3  . ALA B 2 104 ? 148.62866 175.49137 162.76203 1.000 122.51000  ? 102 ALA B HB3  1 
ATOM   8061  N  N    . GLY B 2 105 ? 150.54889 175.08712 160.63786 1.000 109.08000  ? 103 GLY B N    1 
ATOM   8062  C  CA   . GLY B 2 105 ? 151.31986 175.61583 159.53036 1.000 107.72000  ? 103 GLY B CA   1 
ATOM   8063  C  C    . GLY B 2 105 ? 152.79944 175.30146 159.61894 1.000 105.92000  ? 103 GLY B C    1 
ATOM   8064  O  O    . GLY B 2 105 ? 153.49044 175.79128 160.51718 1.000 102.75000  ? 103 GLY B O    1 
ATOM   8065  H  H    . GLY B 2 105 ? 150.86598 175.28387 161.41259 1.000 107.75000  ? 103 GLY B H    1 
ATOM   8066  H  HA2  . GLY B 2 105 ? 150.98486 175.25055 158.69701 1.000 106.92000  ? 103 GLY B HA2  1 
ATOM   8067  H  HA3  . GLY B 2 105 ? 151.21599 176.57975 159.50183 1.000 106.89000  ? 103 GLY B HA3  1 
ATOM   8068  N  N    . ASP B 2 106 ? 153.30002 174.48573 158.68766 1.000 88.44000   ? 104 ASP B N    1 
ATOM   8069  C  CA   . ASP B 2 106 ? 154.73887 174.27522 158.57720 1.000 83.43000   ? 104 ASP B CA   1 
ATOM   8070  C  C    . ASP B 2 106 ? 155.42294 175.45367 157.90151 1.000 77.72000   ? 104 ASP B C    1 
ATOM   8071  O  O    . ASP B 2 106 ? 156.57516 175.76520 158.21875 1.000 74.84000   ? 104 ASP B O    1 
ATOM   8072  C  CB   . ASP B 2 106 ? 155.02627 172.98877 157.80429 1.000 81.45000   ? 104 ASP B CB   1 
ATOM   8073  C  CG   . ASP B 2 106 ? 154.57060 171.75169 158.54601 1.000 83.94000   ? 104 ASP B CG   1 
ATOM   8074  O  OD1  . ASP B 2 106 ? 154.06990 171.88927 159.68062 1.000 86.60000   ? 104 ASP B OD1  1 
ATOM   8075  O  OD2  . ASP B 2 106 ? 154.71266 170.64079 157.99638 1.000 82.21000   ? 104 ASP B OD2  1 
ATOM   8076  H  H    . ASP B 2 106 ? 152.83076 174.04852 158.11469 1.000 84.07000   ? 104 ASP B H    1 
ATOM   8077  H  HA   . ASP B 2 106 ? 155.11374 174.18073 159.46686 1.000 82.43000   ? 104 ASP B HA   1 
ATOM   8078  H  HB2  . ASP B 2 106 ? 154.55876 173.01876 156.95487 1.000 82.11000   ? 104 ASP B HB2  1 
ATOM   8079  H  HB3  . ASP B 2 106 ? 155.98174 172.91570 157.65502 1.000 81.00000   ? 104 ASP B HB3  1 
ATOM   8080  N  N    . TYR B 2 107 ? 154.73426 176.10453 156.97032 1.000 77.77000   ? 105 TYR B N    1 
ATOM   8081  C  CA   . TYR B 2 107 ? 155.20478 177.32614 156.32700 1.000 78.71000   ? 105 TYR B CA   1 
ATOM   8082  C  C    . TYR B 2 107 ? 156.62790 177.15524 155.78757 1.000 82.66000   ? 105 TYR B C    1 
ATOM   8083  O  O    . TYR B 2 107 ? 157.58644 177.77522 156.24699 1.000 80.96000   ? 105 TYR B O    1 
ATOM   8084  C  CB   . TYR B 2 107 ? 155.11620 178.51069 157.29043 1.000 76.70000   ? 105 TYR B CB   1 
ATOM   8085  C  CG   . TYR B 2 107 ? 154.76445 179.79713 156.58736 1.000 81.15000   ? 105 TYR B CG   1 
ATOM   8086  C  CD1  . TYR B 2 107 ? 155.60011 180.32755 155.61741 1.000 81.79000   ? 105 TYR B CD1  1 
ATOM   8087  C  CD2  . TYR B 2 107 ? 153.59096 180.47455 156.88143 1.000 82.13000   ? 105 TYR B CD2  1 
ATOM   8088  C  CE1  . TYR B 2 107 ? 155.28239 181.49839 154.96451 1.000 80.76000   ? 105 TYR B CE1  1 
ATOM   8089  C  CE2  . TYR B 2 107 ? 153.26509 181.64970 156.23461 1.000 84.31000   ? 105 TYR B CE2  1 
ATOM   8090  C  CZ   . TYR B 2 107 ? 154.11487 182.15628 155.27672 1.000 84.61000   ? 105 TYR B CZ   1 
ATOM   8091  O  OH   . TYR B 2 107 ? 153.79584 183.32678 154.62883 1.000 85.44000   ? 105 TYR B OH   1 
ATOM   8092  H  H    . TYR B 2 107 ? 153.96449 175.84819 156.68487 1.000 80.95000   ? 105 TYR B H    1 
ATOM   8093  H  HA   . TYR B 2 107 ? 154.62667 177.51953 155.57240 1.000 80.84000   ? 105 TYR B HA   1 
ATOM   8094  H  HB2  . TYR B 2 107 ? 154.42430 178.33056 157.94593 1.000 80.44000   ? 105 TYR B HB2  1 
ATOM   8095  H  HB3  . TYR B 2 107 ? 155.96918 178.63154 157.73520 1.000 79.75000   ? 105 TYR B HB3  1 
ATOM   8096  H  HD1  . TYR B 2 107 ? 156.38989 179.88549 155.40410 1.000 80.76000   ? 105 TYR B HD1  1 
ATOM   8097  H  HD2  . TYR B 2 107 ? 153.01604 180.13397 157.52831 1.000 80.56000   ? 105 TYR B HD2  1 
ATOM   8098  H  HE1  . TYR B 2 107 ? 155.85516 181.84351 154.31824 1.000 80.01000   ? 105 TYR B HE1  1 
ATOM   8099  H  HE2  . TYR B 2 107 ? 152.47611 182.09577 156.44332 1.000 81.10000   ? 105 TYR B HE2  1 
ATOM   8100  H  HH   . TYR B 2 107 ? 153.06068 183.61973 154.91046 1.000 81.15000   ? 105 TYR B HH   1 
ATOM   8101  N  N    . TRP B 2 108 ? 156.73437 176.27587 154.79419 1.000 57.85000   ? 106 TRP B N    1 
ATOM   8102  C  CA   . TRP B 2 108 ? 157.98683 176.10470 154.08052 1.000 41.97000   ? 106 TRP B CA   1 
ATOM   8103  C  C    . TRP B 2 108 ? 158.39807 177.41027 153.40310 1.000 39.05000   ? 106 TRP B C    1 
ATOM   8104  O  O    . TRP B 2 108 ? 157.62068 178.35837 153.28221 1.000 43.61000   ? 106 TRP B O    1 
ATOM   8105  C  CB   . TRP B 2 108 ? 157.86045 175.01216 153.02546 1.000 36.45000   ? 106 TRP B CB   1 
ATOM   8106  C  CG   . TRP B 2 108 ? 157.65909 173.64772 153.56560 1.000 37.00000   ? 106 TRP B CG   1 
ATOM   8107  C  CD1  . TRP B 2 108 ? 156.49031 173.10377 153.99498 1.000 43.76000   ? 106 TRP B CD1  1 
ATOM   8108  C  CD2  . TRP B 2 108 ? 158.65401 172.63277 153.71247 1.000 37.92000   ? 106 TRP B CD2  1 
ATOM   8109  N  NE1  . TRP B 2 108 ? 156.69377 171.81193 154.40836 1.000 44.96000   ? 106 TRP B NE1  1 
ATOM   8110  C  CE2  . TRP B 2 108 ? 158.01655 171.49901 154.24429 1.000 42.52000   ? 106 TRP B CE2  1 
ATOM   8111  C  CE3  . TRP B 2 108 ? 160.02281 172.57352 153.44688 1.000 39.37000   ? 106 TRP B CE3  1 
ATOM   8112  C  CZ2  . TRP B 2 108 ? 158.69992 170.32152 154.51915 1.000 43.19000   ? 106 TRP B CZ2  1 
ATOM   8113  C  CZ3  . TRP B 2 108 ? 160.69848 171.40519 153.72026 1.000 42.38000   ? 106 TRP B CZ3  1 
ATOM   8114  C  CH2  . TRP B 2 108 ? 160.03786 170.29456 154.25004 1.000 43.11000   ? 106 TRP B CH2  1 
ATOM   8115  H  H    . TRP B 2 108 ? 156.09604 175.77002 154.51792 1.000 48.65000   ? 106 TRP B H    1 
ATOM   8116  H  HA   . TRP B 2 108 ? 158.68306 175.84933 154.70587 1.000 46.89000   ? 106 TRP B HA   1 
ATOM   8117  H  HB2  . TRP B 2 108 ? 157.10028 175.21662 152.45873 1.000 45.09000   ? 106 TRP B HB2  1 
ATOM   8118  H  HB3  . TRP B 2 108 ? 158.67078 174.99996 152.49242 1.000 44.05000   ? 106 TRP B HB3  1 
ATOM   8119  H  HD1  . TRP B 2 108 ? 155.67118 173.54388 154.00687 1.000 45.80000   ? 106 TRP B HD1  1 
ATOM   8120  H  HE1  . TRP B 2 108 ? 156.08987 171.28536 154.72098 1.000 45.68000   ? 106 TRP B HE1  1 
ATOM   8121  H  HE3  . TRP B 2 108 ? 160.46976 173.30836 153.09332 1.000 44.42000   ? 106 TRP B HE3  1 
ATOM   8122  H  HZ2  . TRP B 2 108 ? 158.26311 169.58083 154.87336 1.000 44.57000   ? 106 TRP B HZ2  1 
ATOM   8123  H  HZ3  . TRP B 2 108 ? 161.61103 171.35463 153.54811 1.000 45.68000   ? 106 TRP B HZ3  1 
ATOM   8124  H  HH2  . TRP B 2 108 ? 160.52098 169.51949 154.42544 1.000 44.91000   ? 106 TRP B HH2  1 
ATOM   8125  N  N    . GLY B 2 109 ? 159.64735 177.44321 152.95199 1.000 37.46000   ? 107 GLY B N    1 
ATOM   8126  C  CA   . GLY B 2 109 ? 160.14286 178.55413 152.16629 1.000 46.38000   ? 107 GLY B CA   1 
ATOM   8127  C  C    . GLY B 2 109 ? 160.27551 178.18529 150.70330 1.000 58.42000   ? 107 GLY B C    1 
ATOM   8128  O  O    . GLY B 2 109 ? 160.23228 177.00276 150.35047 1.000 59.52000   ? 107 GLY B O    1 
ATOM   8129  H  H    . GLY B 2 109 ? 160.22973 176.82608 153.08999 1.000 49.11000   ? 107 GLY B H    1 
ATOM   8130  H  HA2  . GLY B 2 109 ? 159.53889 179.30885 152.24376 1.000 49.90000   ? 107 GLY B HA2  1 
ATOM   8131  H  HA3  . GLY B 2 109 ? 161.01492 178.82186 152.49668 1.000 50.73000   ? 107 GLY B HA3  1 
ATOM   8132  N  N    . LYS B 2 110 ? 160.43086 179.18576 149.83523 1.000 66.02000   ? 108 LYS B N    1 
ATOM   8133  C  CA   . LYS B 2 110 ? 160.59429 178.89844 148.41441 1.000 60.85000   ? 108 LYS B CA   1 
ATOM   8134  C  C    . LYS B 2 110 ? 161.86419 178.09824 148.15873 1.000 56.04000   ? 108 LYS B C    1 
ATOM   8135  O  O    . LYS B 2 110 ? 161.86103 177.15042 147.36613 1.000 56.28000   ? 108 LYS B O    1 
ATOM   8136  C  CB   . LYS B 2 110 ? 160.60922 180.20085 147.61823 1.000 60.37000   ? 108 LYS B CB   1 
ATOM   8137  C  CG   . LYS B 2 110 ? 159.29545 180.95542 147.66142 1.000 61.48000   ? 108 LYS B CG   1 
ATOM   8138  C  CD   . LYS B 2 110 ? 159.38864 182.27159 146.91559 1.000 61.32000   ? 108 LYS B CD   1 
ATOM   8139  C  CE   . LYS B 2 110 ? 158.04659 182.97481 146.86352 1.000 64.63000   ? 108 LYS B CE   1 
ATOM   8140  N  NZ   . LYS B 2 110 ? 157.03680 182.18514 146.10876 1.000 64.70000   ? 108 LYS B NZ   1 
ATOM   8141  H  H    . LYS B 2 110 ? 160.44317 180.02181 150.03938 1.000 60.80000   ? 108 LYS B H    1 
ATOM   8142  H  HA   . LYS B 2 110 ? 159.83999 178.36989 148.11027 1.000 60.12000   ? 108 LYS B HA   1 
ATOM   8143  H  HB2  . LYS B 2 110 ? 161.29711 180.78086 147.98040 1.000 60.49000   ? 108 LYS B HB2  1 
ATOM   8144  H  HB3  . LYS B 2 110 ? 160.80446 179.99694 146.69037 1.000 60.68000   ? 108 LYS B HB3  1 
ATOM   8145  H  HG2  . LYS B 2 110 ? 158.60508 180.41519 147.24648 1.000 60.85000   ? 108 LYS B HG2  1 
ATOM   8146  H  HG3  . LYS B 2 110 ? 159.06467 181.14530 148.58417 1.000 60.86000   ? 108 LYS B HG3  1 
ATOM   8147  H  HD2  . LYS B 2 110 ? 160.01837 182.85278 147.36997 1.000 60.69000   ? 108 LYS B HD2  1 
ATOM   8148  H  HD3  . LYS B 2 110 ? 159.68073 182.10532 146.00563 1.000 60.70000   ? 108 LYS B HD3  1 
ATOM   8149  H  HE2  . LYS B 2 110 ? 157.71790 183.10307 147.76720 1.000 61.33000   ? 108 LYS B HE2  1 
ATOM   8150  H  HE3  . LYS B 2 110 ? 158.15293 183.83176 146.42158 1.000 61.15000   ? 108 LYS B HE3  1 
ATOM   8151  H  HZ1  . LYS B 2 110 ? 156.87689 181.41586 146.52651 1.000 61.12000   ? 108 LYS B HZ1  1 
ATOM   8152  H  HZ2  . LYS B 2 110 ? 156.27679 182.64410 146.04720 1.000 61.10000   ? 108 LYS B HZ2  1 
ATOM   8153  H  HZ3  . LYS B 2 110 ? 157.33743 182.01283 145.28904 1.000 61.05000   ? 108 LYS B HZ3  1 
ATOM   8154  N  N    . GLY B 2 111 ? 162.95353 178.45849 148.82307 1.000 49.66000   ? 109 GLY B N    1 
ATOM   8155  C  CA   . GLY B 2 111 ? 164.21546 177.76946 148.67268 1.000 50.71000   ? 109 GLY B CA   1 
ATOM   8156  C  C    . GLY B 2 111 ? 165.18075 178.53232 147.78231 1.000 53.55000   ? 109 GLY B C    1 
ATOM   8157  O  O    . GLY B 2 111 ? 164.81002 179.44886 147.04629 1.000 58.75000   ? 109 GLY B O    1 
ATOM   8158  H  H    . GLY B 2 111 ? 162.98336 179.11499 149.37729 1.000 53.41000   ? 109 GLY B H    1 
ATOM   8159  H  HA2  . GLY B 2 111 ? 164.62472 177.65730 149.54410 1.000 52.93000   ? 109 GLY B HA2  1 
ATOM   8160  H  HA3  . GLY B 2 111 ? 164.06722 176.89204 148.28711 1.000 52.74000   ? 109 GLY B HA3  1 
ATOM   8161  N  N    . THR B 2 112 ? 166.45274 178.14669 147.86416 1.000 47.21000   ? 110 THR B N    1 
ATOM   8162  C  CA   . THR B 2 112 ? 167.48197 178.74842 147.03487 1.000 46.62000   ? 110 THR B CA   1 
ATOM   8163  C  C    . THR B 2 112 ? 168.26744 177.65204 146.32929 1.000 46.76000   ? 110 THR B C    1 
ATOM   8164  O  O    . THR B 2 112 ? 168.59031 176.63247 146.94660 1.000 50.09000   ? 110 THR B O    1 
ATOM   8165  C  CB   . THR B 2 112 ? 168.43738 179.61143 147.86736 1.000 49.76000   ? 110 THR B CB   1 
ATOM   8166  O  OG1  . THR B 2 112 ? 169.29006 180.36018 146.99450 1.000 48.53000   ? 110 THR B OG1  1 
ATOM   8167  C  CG2  . THR B 2 112 ? 169.29051 178.74422 148.77523 1.000 47.36000   ? 110 THR B CG2  1 
ATOM   8168  H  H    . THR B 2 112 ? 166.74236 177.53627 148.39656 1.000 48.62000   ? 110 THR B H    1 
ATOM   8169  H  HA   . THR B 2 112 ? 167.06192 179.31843 146.37460 1.000 48.38000   ? 110 THR B HA   1 
ATOM   8170  H  HB   . THR B 2 112 ? 167.92289 180.22184 148.41835 1.000 49.04000   ? 110 THR B HB   1 
ATOM   8171  H  HG1  . THR B 2 112 ? 169.81243 180.83848 147.44583 1.000 49.36000   ? 110 THR B HG1  1 
ATOM   8172  H  HG21 . THR B 2 112 ? 169.66726 179.28360 149.48802 1.000 48.87000   ? 110 THR B HG21 1 
ATOM   8173  H  HG22 . THR B 2 112 ? 168.74942 178.04077 149.16635 1.000 48.05000   ? 110 THR B HG22 1 
ATOM   8174  H  HG23 . THR B 2 112 ? 170.01447 178.34087 148.27093 1.000 48.21000   ? 110 THR B HG23 1 
ATOM   8175  N  N    . PRO B 2 113 ? 168.57613 177.81634 145.03760 1.000 44.10000   ? 111 PRO B N    1 
ATOM   8176  C  CA   . PRO B 2 113 ? 169.31901 176.77040 144.32702 1.000 41.63000   ? 111 PRO B CA   1 
ATOM   8177  C  C    . PRO B 2 113 ? 170.82345 176.95000 144.42165 1.000 48.00000   ? 111 PRO B C    1 
ATOM   8178  O  O    . PRO B 2 113 ? 171.33755 178.02477 144.09875 1.000 49.47000   ? 111 PRO B O    1 
ATOM   8179  C  CB   . PRO B 2 113 ? 168.83141 176.93565 142.88790 1.000 46.10000   ? 111 PRO B CB   1 
ATOM   8180  C  CG   . PRO B 2 113 ? 168.61119 178.40016 142.76615 1.000 50.24000   ? 111 PRO B CG   1 
ATOM   8181  C  CD   . PRO B 2 113 ? 168.13597 178.87912 144.11681 1.000 49.55000   ? 111 PRO B CD   1 
ATOM   8182  H  HA   . PRO B 2 113 ? 169.07418 175.89116 144.65473 1.000 45.79000   ? 111 PRO B HA   1 
ATOM   8183  H  HB2  . PRO B 2 113 ? 169.51407 176.63376 142.26848 1.000 46.29000   ? 111 PRO B HB2  1 
ATOM   8184  H  HB3  . PRO B 2 113 ? 168.00270 176.44784 142.76051 1.000 47.78000   ? 111 PRO B HB3  1 
ATOM   8185  H  HG2  . PRO B 2 113 ? 169.44606 178.83256 142.52746 1.000 46.72000   ? 111 PRO B HG2  1 
ATOM   8186  H  HG3  . PRO B 2 113 ? 167.93618 178.56944 142.09054 1.000 48.16000   ? 111 PRO B HG3  1 
ATOM   8187  H  HD2  . PRO B 2 113 ? 168.55905 179.72153 144.34576 1.000 47.55000   ? 111 PRO B HD2  1 
ATOM   8188  H  HD3  . PRO B 2 113 ? 167.16887 178.95289 144.12562 1.000 46.93000   ? 111 PRO B HD3  1 
ATOM   8189  N  N    . VAL B 2 114 ? 171.54179 175.91424 144.85091 1.000 51.50000   ? 112 VAL B N    1 
ATOM   8190  C  CA   . VAL B 2 114 ? 172.99759 175.93423 144.91041 1.000 48.38000   ? 112 VAL B CA   1 
ATOM   8191  C  C    . VAL B 2 114 ? 173.51485 174.73146 144.13927 1.000 44.62000   ? 112 VAL B C    1 
ATOM   8192  O  O    . VAL B 2 114 ? 173.05029 173.60483 144.35068 1.000 44.32000   ? 112 VAL B O    1 
ATOM   8193  C  CB   . VAL B 2 114 ? 173.52227 175.91813 146.35881 1.000 44.53000   ? 112 VAL B CB   1 
ATOM   8194  C  CG1  . VAL B 2 114 ? 172.91389 174.77430 147.13579 1.000 44.31000   ? 112 VAL B CG1  1 
ATOM   8195  C  CG2  . VAL B 2 114 ? 175.03343 175.81171 146.37066 1.000 45.21000   ? 112 VAL B CG2  1 
ATOM   8196  H  H    . VAL B 2 114 ? 171.19838 175.17241 145.11848 1.000 46.75000   ? 112 VAL B H    1 
ATOM   8197  H  HA   . VAL B 2 114 ? 173.32803 176.73645 144.47739 1.000 47.14000   ? 112 VAL B HA   1 
ATOM   8198  H  HB   . VAL B 2 114 ? 173.27359 176.74742 146.79621 1.000 47.01000   ? 112 VAL B HB   1 
ATOM   8199  H  HG11 . VAL B 2 114 ? 173.22060 174.82144 148.05446 1.000 46.38000   ? 112 VAL B HG11 1 
ATOM   8200  H  HG12 . VAL B 2 114 ? 171.94794 174.85138 147.10618 1.000 46.92000   ? 112 VAL B HG12 1 
ATOM   8201  H  HG13 . VAL B 2 114 ? 173.19193 173.93486 146.73805 1.000 46.44000   ? 112 VAL B HG13 1 
ATOM   8202  H  HG21 . VAL B 2 114 ? 175.35702 176.05625 147.25165 1.000 47.48000   ? 112 VAL B HG21 1 
ATOM   8203  H  HG22 . VAL B 2 114 ? 175.28992 174.89838 146.16807 1.000 46.73000   ? 112 VAL B HG22 1 
ATOM   8204  H  HG23 . VAL B 2 114 ? 175.39903 176.41593 145.70570 1.000 47.66000   ? 112 VAL B HG23 1 
ATOM   8205  N  N    . THR B 2 115 ? 174.46749 174.97310 143.24301 1.000 45.43000   ? 113 THR B N    1 
ATOM   8206  C  CA   . THR B 2 115 ? 175.03457 173.93598 142.39642 1.000 49.35000   ? 113 THR B CA   1 
ATOM   8207  C  C    . THR B 2 115 ? 176.55138 174.00631 142.44862 1.000 49.76000   ? 113 THR B C    1 
ATOM   8208  O  O    . THR B 2 115 ? 177.13358 175.09395 142.41403 1.000 44.11000   ? 113 THR B O    1 
ATOM   8209  C  CB   . THR B 2 115 ? 174.55740 174.07739 140.94641 1.000 46.15000   ? 113 THR B CB   1 
ATOM   8210  O  OG1  . THR B 2 115 ? 175.26531 173.15349 140.11227 1.000 47.06000   ? 113 THR B OG1  1 
ATOM   8211  C  CG2  . THR B 2 115 ? 174.78588 175.48932 140.44172 1.000 43.13000   ? 113 THR B CG2  1 
ATOM   8212  H  H    . THR B 2 115 ? 174.80722 175.75099 143.10536 1.000 46.70000   ? 113 THR B H    1 
ATOM   8213  H  HA   . THR B 2 115 ? 174.76309 173.06706 142.72684 1.000 46.97000   ? 113 THR B HA   1 
ATOM   8214  H  HB   . THR B 2 115 ? 173.60710 173.88745 140.90177 1.000 46.37000   ? 113 THR B HB   1 
ATOM   8215  H  HG1  . THR B 2 115 ? 174.99677 173.21785 139.31896 1.000 46.06000   ? 113 THR B HG1  1 
ATOM   8216  H  HG21 . THR B 2 115 ? 174.49313 175.56037 139.51964 1.000 46.02000   ? 113 THR B HG21 1 
ATOM   8217  H  HG22 . THR B 2 115 ? 174.28360 176.12023 140.98004 1.000 45.85000   ? 113 THR B HG22 1 
ATOM   8218  H  HG23 . THR B 2 115 ? 175.72778 175.71364 140.48947 1.000 46.51000   ? 113 THR B HG23 1 
ATOM   8219  N  N    . VAL B 2 116 ? 177.18309 172.84001 142.54067 1.000 51.51000   ? 114 VAL B N    1 
ATOM   8220  C  CA   . VAL B 2 116 ? 178.63418 172.71717 142.52451 1.000 48.34000   ? 114 VAL B CA   1 
ATOM   8221  C  C    . VAL B 2 116 ? 178.99785 171.76284 141.39768 1.000 58.01000   ? 114 VAL B C    1 
ATOM   8222  O  O    . VAL B 2 116 ? 178.53429 170.61583 141.37303 1.000 59.99000   ? 114 VAL B O    1 
ATOM   8223  C  CB   . VAL B 2 116 ? 179.18226 172.22480 143.87229 1.000 46.28000   ? 114 VAL B CB   1 
ATOM   8224  C  CG1  . VAL B 2 116 ? 178.62042 173.06247 144.99837 1.000 53.36000   ? 114 VAL B CG1  1 
ATOM   8225  C  CG2  . VAL B 2 116 ? 178.84802 170.76969 144.09334 1.000 49.18000   ? 114 VAL B CG2  1 
ATOM   8226  H  H    . VAL B 2 116 ? 176.77865 172.08471 142.61525 1.000 52.06000   ? 114 VAL B H    1 
ATOM   8227  H  HA   . VAL B 2 116 ? 179.02836 173.58132 142.33052 1.000 52.23000   ? 114 VAL B HA   1 
ATOM   8228  H  HB   . VAL B 2 116 ? 180.14760 172.31849 143.87726 1.000 52.58000   ? 114 VAL B HB   1 
ATOM   8229  H  HG11 . VAL B 2 116 ? 179.28973 173.14864 145.69501 1.000 53.36000   ? 114 VAL B HG11 1 
ATOM   8230  H  HG12 . VAL B 2 116 ? 178.38640 173.93584 144.64965 1.000 53.30000   ? 114 VAL B HG12 1 
ATOM   8231  H  HG13 . VAL B 2 116 ? 177.82729 172.62783 145.34881 1.000 53.67000   ? 114 VAL B HG13 1 
ATOM   8232  H  HG21 . VAL B 2 116 ? 178.91623 170.58121 145.04159 1.000 53.90000   ? 114 VAL B HG21 1 
ATOM   8233  H  HG22 . VAL B 2 116 ? 177.94348 170.60125 143.78630 1.000 52.54000   ? 114 VAL B HG22 1 
ATOM   8234  H  HG23 . VAL B 2 116 ? 179.47522 170.21894 143.59934 1.000 52.51000   ? 114 VAL B HG23 1 
ATOM   8235  N  N    . SER B 2 117 ? 179.81188 172.23966 140.45927 1.000 65.39000   ? 115 SER B N    1 
ATOM   8236  C  CA   . SER B 2 117 ? 180.17526 171.47142 139.27936 1.000 59.18000   ? 115 SER B CA   1 
ATOM   8237  C  C    . SER B 2 117 ? 181.61877 171.77767 138.91634 1.000 63.21000   ? 115 SER B C    1 
ATOM   8238  O  O    . SER B 2 117 ? 182.22217 172.72672 139.42170 1.000 65.15000   ? 115 SER B O    1 
ATOM   8239  C  CB   . SER B 2 117 ? 179.25030 171.78463 138.10138 1.000 58.77000   ? 115 SER B CB   1 
ATOM   8240  O  OG   . SER B 2 117 ? 179.29369 173.16433 137.78772 1.000 63.33000   ? 115 SER B OG   1 
ATOM   8241  H  H    . SER B 2 117 ? 180.17143 173.02037 140.48701 1.000 60.99000   ? 115 SER B H    1 
ATOM   8242  H  HA   . SER B 2 117 ? 180.10590 170.52446 139.47788 1.000 60.87000   ? 115 SER B HA   1 
ATOM   8243  H  HB2  . SER B 2 117 ? 179.53850 171.27474 137.32818 1.000 61.46000   ? 115 SER B HB2  1 
ATOM   8244  H  HB3  . SER B 2 117 ? 178.34158 171.54278 138.33940 1.000 60.85000   ? 115 SER B HB3  1 
ATOM   8245  H  HG   . SER B 2 117 ? 178.80248 173.32421 137.12535 1.000 62.44000   ? 115 SER B HG   1 
ATOM   8246  N  N    . SER B 2 118 ? 182.16616 170.97137 138.00795 1.000 83.50000   ? 116 SER B N    1 
ATOM   8247  C  CA   . SER B 2 118 ? 183.58441 171.04260 137.66038 1.000 85.62000   ? 116 SER B CA   1 
ATOM   8248  C  C    . SER B 2 118 ? 183.83334 172.29126 136.82033 1.000 81.71000   ? 116 SER B C    1 
ATOM   8249  O  O    . SER B 2 118 ? 183.94282 172.24966 135.59294 1.000 82.33000   ? 116 SER B O    1 
ATOM   8250  C  CB   . SER B 2 118 ? 184.02204 169.78239 136.92336 1.000 83.51000   ? 116 SER B CB   1 
ATOM   8251  O  OG   . SER B 2 118 ? 184.01788 168.65929 137.78766 1.000 86.30000   ? 116 SER B OG   1 
ATOM   8252  H  H    . SER B 2 118 ? 181.73248 170.36826 137.57470 1.000 81.48000   ? 116 SER B H    1 
ATOM   8253  H  HA   . SER B 2 118 ? 184.10850 171.11529 138.47349 1.000 82.38000   ? 116 SER B HA   1 
ATOM   8254  H  HB2  . SER B 2 118 ? 183.40967 169.61748 136.18963 1.000 82.24000   ? 116 SER B HB2  1 
ATOM   8255  H  HB3  . SER B 2 118 ? 184.92061 169.91339 136.58234 1.000 81.86000   ? 116 SER B HB3  1 
ATOM   8256  H  HG   . SER B 2 118 ? 184.32702 167.98774 137.38911 1.000 82.44000   ? 116 SER B HG   1 
ATOM   8257  N  N    . LEU B 2 119 ? 183.91725 173.42503 137.51115 1.000 77.43000   ? 117 LEU B N    1 
ATOM   8258  C  CA   . LEU B 2 119 ? 184.34940 174.69289 136.93012 1.000 78.56000   ? 117 LEU B CA   1 
ATOM   8259  C  C    . LEU B 2 119 ? 183.65399 174.96407 135.59730 1.000 79.65000   ? 117 LEU B C    1 
ATOM   8260  O  O    . LEU B 2 119 ? 184.27390 175.01770 134.53488 1.000 80.74000   ? 117 LEU B O    1 
ATOM   8261  C  CB   . LEU B 2 119 ? 185.87268 174.72126 136.76872 1.000 82.64000   ? 117 LEU B CB   1 
ATOM   8262  C  CG   . LEU B 2 119 ? 186.48185 175.96631 136.11053 1.000 81.75000   ? 117 LEU B CG   1 
ATOM   8263  C  CD1  . LEU B 2 119 ? 185.92210 177.24322 136.71836 1.000 80.19000   ? 117 LEU B CD1  1 
ATOM   8264  C  CD2  . LEU B 2 119 ? 187.99765 175.94126 136.22333 1.000 79.87000   ? 117 LEU B CD2  1 
ATOM   8265  H  H    . LEU B 2 119 ? 183.72181 173.48628 138.34642 1.000 77.98000   ? 117 LEU B H    1 
ATOM   8266  H  HA   . LEU B 2 119 ? 184.10425 175.40746 137.53833 1.000 78.16000   ? 117 LEU B HA   1 
ATOM   8267  H  HB2  . LEU B 2 119 ? 186.27069 174.64012 137.64878 1.000 78.66000   ? 117 LEU B HB2  1 
ATOM   8268  H  HB3  . LEU B 2 119 ? 186.13264 173.95792 136.22969 1.000 79.87000   ? 117 LEU B HB3  1 
ATOM   8269  H  HG   . LEU B 2 119 ? 186.26462 175.96826 135.16644 1.000 79.21000   ? 117 LEU B HG   1 
ATOM   8270  H  HD11 . LEU B 2 119 ? 186.45060 177.99635 136.41102 1.000 79.16000   ? 117 LEU B HD11 1 
ATOM   8271  H  HD12 . LEU B 2 119 ? 185.00017 177.34972 136.43621 1.000 78.66000   ? 117 LEU B HD12 1 
ATOM   8272  H  HD13 . LEU B 2 119 ? 185.96762 177.17956 137.68407 1.000 78.66000   ? 117 LEU B HD13 1 
ATOM   8273  H  HD21 . LEU B 2 119 ? 188.35931 176.72882 135.78755 1.000 79.04000   ? 117 LEU B HD21 1 
ATOM   8274  H  HD22 . LEU B 2 119 ? 188.24424 175.93877 137.16138 1.000 78.72000   ? 117 LEU B HD22 1 
ATOM   8275  H  HD23 . LEU B 2 119 ? 188.33246 175.14041 135.79035 1.000 78.94000   ? 117 LEU B HD23 1 
ATOM   8276  N  N    . GLU B 2 120 ? 182.33679 175.11714 135.66527 1.000 72.93000   ? 118 GLU B N    1 
ATOM   8277  C  CA   . GLU B 2 120 ? 181.62388 175.70633 134.54405 1.000 72.68000   ? 118 GLU B CA   1 
ATOM   8278  C  C    . GLU B 2 120 ? 182.07802 177.15001 134.38320 1.000 73.43000   ? 118 GLU B C    1 
ATOM   8279  O  O    . GLU B 2 120 ? 182.22798 177.87819 135.36747 1.000 70.90000   ? 118 GLU B O    1 
ATOM   8280  C  CB   . GLU B 2 120 ? 180.11493 175.63833 134.77118 1.000 73.53000   ? 118 GLU B CB   1 
ATOM   8281  C  CG   . GLU B 2 120 ? 179.29130 176.12614 133.59525 1.000 68.07000   ? 118 GLU B CG   1 
ATOM   8282  C  CD   . GLU B 2 120 ? 177.80563 176.11243 133.88081 1.000 69.74000   ? 118 GLU B CD   1 
ATOM   8283  O  OE1  . GLU B 2 120 ? 177.41854 175.77877 135.01947 1.000 69.06000   ? 118 GLU B OE1  1 
ATOM   8284  O  OE2  . GLU B 2 120 ? 177.02362 176.43557 132.96445 1.000 71.18000   ? 118 GLU B OE2  1 
ATOM   8285  H  H    . GLU B 2 120 ? 181.84355 174.89316 136.33321 1.000 71.26000   ? 118 GLU B H    1 
ATOM   8286  H  HA   . GLU B 2 120 ? 181.83693 175.22161 133.73133 1.000 70.63000   ? 118 GLU B HA   1 
ATOM   8287  H  HB2  . GLU B 2 120 ? 179.86704 174.71647 134.94334 1.000 71.14000   ? 118 GLU B HB2  1 
ATOM   8288  H  HB3  . GLU B 2 120 ? 179.88963 176.18743 135.53842 1.000 71.26000   ? 118 GLU B HB3  1 
ATOM   8289  H  HG2  . GLU B 2 120 ? 179.54635 177.03749 133.38319 1.000 70.34000   ? 118 GLU B HG2  1 
ATOM   8290  H  HG3  . GLU B 2 120 ? 179.45559 175.54906 132.83310 1.000 70.12000   ? 118 GLU B HG3  1 
ATOM   8291  N  N    . VAL B 2 121 ? 182.31977 177.55857 133.13788 1.000 81.43000   ? 119 VAL B N    1 
ATOM   8292  C  CA   . VAL B 2 121 ? 182.87844 178.87918 132.86583 1.000 82.33000   ? 119 VAL B CA   1 
ATOM   8293  C  C    . VAL B 2 121 ? 182.10328 179.91007 133.67505 1.000 79.40000   ? 119 VAL B C    1 
ATOM   8294  O  O    . VAL B 2 121 ? 180.87520 180.00472 133.57462 1.000 74.90000   ? 119 VAL B O    1 
ATOM   8295  C  CB   . VAL B 2 121 ? 182.85186 179.20244 131.36077 1.000 79.75000   ? 119 VAL B CB   1 
ATOM   8296  C  CG1  . VAL B 2 121 ? 183.29732 180.63600 131.11422 1.000 79.33000   ? 119 VAL B CG1  1 
ATOM   8297  C  CG2  . VAL B 2 121 ? 183.74045 178.22965 130.59716 1.000 75.99000   ? 119 VAL B CG2  1 
ATOM   8298  H  H    . VAL B 2 121 ? 182.16835 177.08882 132.43367 1.000 78.42000   ? 119 VAL B H    1 
ATOM   8299  H  HA   . VAL B 2 121 ? 183.80224 178.89833 133.16080 1.000 78.53000   ? 119 VAL B HA   1 
ATOM   8300  H  HB   . VAL B 2 121 ? 181.94504 179.10643 131.03052 1.000 78.21000   ? 119 VAL B HB   1 
ATOM   8301  H  HG11 . VAL B 2 121 ? 183.49137 180.74747 130.17039 1.000 77.97000   ? 119 VAL B HG11 1 
ATOM   8302  H  HG12 . VAL B 2 121 ? 182.58553 181.24032 131.37680 1.000 78.48000   ? 119 VAL B HG12 1 
ATOM   8303  H  HG13 . VAL B 2 121 ? 184.09460 180.81307 131.63774 1.000 78.71000   ? 119 VAL B HG13 1 
ATOM   8304  H  HG21 . VAL B 2 121 ? 183.21931 177.81091 129.89449 1.000 77.94000   ? 119 VAL B HG21 1 
ATOM   8305  H  HG22 . VAL B 2 121 ? 184.07162 177.55485 131.21029 1.000 78.13000   ? 119 VAL B HG22 1 
ATOM   8306  H  HG23 . VAL B 2 121 ? 184.48474 178.71707 130.21058 1.000 77.73000   ? 119 VAL B HG23 1 
ATOM   8307  N  N    . LEU B 2 122 ? 182.82095 180.68697 134.48134 1.000 87.22000   ? 120 LEU B N    1 
ATOM   8308  C  CA   . LEU B 2 122 ? 182.19736 181.50308 135.50969 1.000 89.96000   ? 120 LEU B CA   1 
ATOM   8309  C  C    . LEU B 2 122 ? 181.44858 182.68083 134.88817 1.000 91.99000   ? 120 LEU B C    1 
ATOM   8310  O  O    . LEU B 2 122 ? 181.34085 182.82162 133.66665 1.000 89.27000   ? 120 LEU B O    1 
ATOM   8311  C  CB   . LEU B 2 122 ? 183.24785 181.99010 136.50555 1.000 90.91000   ? 120 LEU B CB   1 
ATOM   8312  C  CG   . LEU B 2 122 ? 183.98865 180.90864 137.29572 1.000 93.14000   ? 120 LEU B CG   1 
ATOM   8313  C  CD1  . LEU B 2 122 ? 184.93072 181.54997 138.30399 1.000 90.71000   ? 120 LEU B CD1  1 
ATOM   8314  C  CD2  . LEU B 2 122 ? 183.01961 179.96262 137.99409 1.000 90.74000   ? 120 LEU B CD2  1 
ATOM   8315  H  H    . LEU B 2 122 ? 183.67754 180.75779 134.45019 1.000 88.59000   ? 120 LEU B H    1 
ATOM   8316  H  HA   . LEU B 2 122 ? 181.55023 180.96392 135.98973 1.000 89.42000   ? 120 LEU B HA   1 
ATOM   8317  H  HB2  . LEU B 2 122 ? 183.91530 182.49773 136.01804 1.000 89.71000   ? 120 LEU B HB2  1 
ATOM   8318  H  HB3  . LEU B 2 122 ? 182.81542 182.56777 137.15294 1.000 89.41000   ? 120 LEU B HB3  1 
ATOM   8319  H  HG   . LEU B 2 122 ? 184.52453 180.38357 136.68078 1.000 89.93000   ? 120 LEU B HG   1 
ATOM   8320  H  HD11 . LEU B 2 122 ? 184.41377 182.09919 138.91388 1.000 89.49000   ? 120 LEU B HD11 1 
ATOM   8321  H  HD12 . LEU B 2 122 ? 185.38885 180.85055 138.79572 1.000 89.59000   ? 120 LEU B HD12 1 
ATOM   8322  H  HD13 . LEU B 2 122 ? 185.57510 182.09792 137.82942 1.000 89.71000   ? 120 LEU B HD13 1 
ATOM   8323  H  HD21 . LEU B 2 122 ? 182.37357 180.48505 138.49465 1.000 89.23000   ? 120 LEU B HD21 1 
ATOM   8324  H  HD22 . LEU B 2 122 ? 182.56557 179.42525 137.32643 1.000 89.07000   ? 120 LEU B HD22 1 
ATOM   8325  H  HD23 . LEU B 2 122 ? 183.51857 179.38770 138.59527 1.000 89.10000   ? 120 LEU B HD23 1 
ATOM   8326  N  N    . PHE B 2 123 ? 180.91998 183.53269 135.76596 1.000 109.09000  ? 121 PHE B N    1 
ATOM   8327  C  CA   . PHE B 2 123 ? 180.07781 184.64607 135.35475 1.000 109.31000  ? 121 PHE B CA   1 
ATOM   8328  C  C    . PHE B 2 123 ? 180.73533 185.45244 134.24399 1.000 108.77000  ? 121 PHE B C    1 
ATOM   8329  O  O    . PHE B 2 123 ? 181.95873 185.45528 134.08311 1.000 107.40000  ? 121 PHE B O    1 
ATOM   8330  C  CB   . PHE B 2 123 ? 179.79443 185.55537 136.55119 1.000 109.52000  ? 121 PHE B CB   1 
ATOM   8331  C  CG   . PHE B 2 123 ? 181.03575 186.07322 137.22029 1.000 108.58000  ? 121 PHE B CG   1 
ATOM   8332  C  CD1  . PHE B 2 123 ? 181.66574 187.21533 136.75463 1.000 108.21000  ? 121 PHE B CD1  1 
ATOM   8333  C  CD2  . PHE B 2 123 ? 181.57618 185.41438 138.31036 1.000 106.98000  ? 121 PHE B CD2  1 
ATOM   8334  C  CE1  . PHE B 2 123 ? 182.80910 187.69087 137.36505 1.000 107.97000  ? 121 PHE B CE1  1 
ATOM   8335  C  CE2  . PHE B 2 123 ? 182.71938 185.88587 138.92482 1.000 108.53000  ? 121 PHE B CE2  1 
ATOM   8336  C  CZ   . PHE B 2 123 ? 183.33608 187.02553 138.45182 1.000 108.20000  ? 121 PHE B CZ   1 
ATOM   8337  H  H    . PHE B 2 123 ? 181.03380 183.48108 136.61637 1.000 106.87000  ? 121 PHE B H    1 
ATOM   8338  H  HA   . PHE B 2 123 ? 179.23250 184.30423 135.02399 1.000 107.23000  ? 121 PHE B HA   1 
ATOM   8339  H  HB2  . PHE B 2 123 ? 179.27999 186.31960 136.24793 1.000 107.74000  ? 121 PHE B HB2  1 
ATOM   8340  H  HB3  . PHE B 2 123 ? 179.28707 185.05677 137.21052 1.000 107.66000  ? 121 PHE B HB3  1 
ATOM   8341  H  HD1  . PHE B 2 123 ? 181.31419 187.66680 136.02225 1.000 107.41000  ? 121 PHE B HD1  1 
ATOM   8342  H  HD2  . PHE B 2 123 ? 181.16447 184.64534 138.63294 1.000 107.02000  ? 121 PHE B HD2  1 
ATOM   8343  H  HE1  . PHE B 2 123 ? 183.22284 188.45963 137.04448 1.000 107.38000  ? 121 PHE B HE1  1 
ATOM   8344  H  HE2  . PHE B 2 123 ? 183.07309 185.43566 139.65771 1.000 107.63000  ? 121 PHE B HE2  1 
ATOM   8345  H  HZ   . PHE B 2 123 ? 184.10554 187.34434 138.86531 1.000 107.44000  ? 121 PHE B HZ   1 
ATOM   8346  N  N    . GLN B 2 124 ? 179.89937 186.14070 133.47223 1.000 112.79000  ? 122 GLN B N    1 
ATOM   8347  C  CA   . GLN B 2 124 ? 180.36540 187.02383 132.40635 1.000 113.24000  ? 122 GLN B CA   1 
ATOM   8348  C  C    . GLN B 2 124 ? 180.40023 188.46071 132.92466 1.000 112.90000  ? 122 GLN B C    1 
ATOM   8349  O  O    . GLN B 2 124 ? 179.62242 189.32814 132.52599 1.000 111.39000  ? 122 GLN B O    1 
ATOM   8350  C  CB   . GLN B 2 124 ? 179.47516 186.88651 131.17268 1.000 113.28000  ? 122 GLN B CB   1 
ATOM   8351  C  CG   . GLN B 2 124 ? 177.97858 186.85045 131.46781 1.000 114.85000  ? 122 GLN B CG   1 
ATOM   8352  C  CD   . GLN B 2 124 ? 177.47250 185.45379 131.79326 1.000 114.41000  ? 122 GLN B CD   1 
ATOM   8353  O  OE1  . GLN B 2 124 ? 178.10867 184.45499 131.45791 1.000 113.13000  ? 122 GLN B OE1  1 
ATOM   8354  N  NE2  . GLN B 2 124 ? 176.32427 185.38067 132.45472 1.000 113.34000  ? 122 GLN B NE2  1 
ATOM   8355  H  H    . GLN B 2 124 ? 179.04588 186.11995 133.56143 1.000 112.24000  ? 122 GLN B H    1 
ATOM   8356  H  HA   . GLN B 2 124 ? 181.26805 186.77375 132.15418 1.000 112.33000  ? 122 GLN B HA   1 
ATOM   8357  H  HB2  . GLN B 2 124 ? 179.63833 187.64451 130.58976 1.000 112.55000  ? 122 GLN B HB2  1 
ATOM   8358  H  HB3  . GLN B 2 124 ? 179.70808 186.06635 130.71091 1.000 112.47000  ? 122 GLN B HB3  1 
ATOM   8359  H  HG2  . GLN B 2 124 ? 177.79611 187.41963 132.23174 1.000 112.75000  ? 122 GLN B HG2  1 
ATOM   8360  H  HG3  . GLN B 2 124 ? 177.49429 187.17293 130.69157 1.000 112.86000  ? 122 GLN B HG3  1 
ATOM   8361  H  HE21 . GLN B 2 124 ? 175.90724 186.10002 132.67391 1.000 112.79000  ? 122 GLN B HE21 1 
ATOM   8362  H  HE22 . GLN B 2 124 ? 175.99669 184.61320 132.66276 1.000 112.85000  ? 122 GLN B HE22 1 
ATOM   8363  N  N    . GLY B 2 125 ? 181.33316 188.69440 133.84192 1.000 115.97000  ? 123 GLY B N    1 
ATOM   8364  C  CA   . GLY B 2 125 ? 181.49938 190.00332 134.44518 1.000 116.01000  ? 123 GLY B CA   1 
ATOM   8365  C  C    . GLY B 2 125 ? 181.98090 191.04421 133.45391 1.000 115.82000  ? 123 GLY B C    1 
ATOM   8366  O  O    . GLY B 2 125 ? 182.35929 190.71624 132.32919 1.000 114.85000  ? 123 GLY B O    1 
ATOM   8367  H  H    . GLY B 2 125 ? 181.88611 188.10291 134.13196 1.000 114.94000  ? 123 GLY B H    1 
ATOM   8368  H  HA2  . GLY B 2 125 ? 180.65182 190.29883 134.81313 1.000 115.08000  ? 123 GLY B HA2  1 
ATOM   8369  H  HA3  . GLY B 2 125 ? 182.14456 189.94610 135.16760 1.000 115.13000  ? 123 GLY B HA3  1 
ATOM   8370  N  N    . GLU C 3 4   ? 158.93411 154.27976 141.63185 1.000 83.86000   ? 1   GLU H N    1 
ATOM   8371  C  CA   . GLU C 3 4   ? 157.47120 154.01062 141.71513 1.000 84.36000   ? 1   GLU H CA   1 
ATOM   8372  C  C    . GLU C 3 4   ? 156.66674 155.16282 141.12475 1.000 84.11000   ? 1   GLU H C    1 
ATOM   8373  O  O    . GLU C 3 4   ? 155.54768 154.96966 140.65553 1.000 84.85000   ? 1   GLU H O    1 
ATOM   8374  C  CB   . GLU C 3 4   ? 157.05387 153.77309 143.16709 1.000 87.21000   ? 1   GLU H CB   1 
ATOM   8375  C  CG   . GLU C 3 4   ? 157.35513 154.93823 144.09623 1.000 87.67000   ? 1   GLU H CG   1 
ATOM   8376  C  CD   . GLU C 3 4   ? 156.79807 154.73343 145.49029 1.000 87.84000   ? 1   GLU H CD   1 
ATOM   8377  O  OE1  . GLU C 3 4   ? 156.24743 153.64545 145.75921 1.000 87.83000   ? 1   GLU H OE1  1 
ATOM   8378  O  OE2  . GLU C 3 4   ? 156.90870 155.66267 146.31688 1.000 87.97000   ? 1   GLU H OE2  1 
ATOM   8379  H  H    . GLU C 3 4   ? 159.38356 153.56897 141.92327 1.000 85.45000   ? 1   GLU H H    1 
ATOM   8380  H  HA   . GLU C 3 4   ? 157.26666 153.20950 141.20789 1.000 85.29000   ? 1   GLU H HA   1 
ATOM   8381  H  HB2  . GLU C 3 4   ? 156.09760 153.61280 143.19428 1.000 85.84000   ? 1   GLU H HB2  1 
ATOM   8382  H  HB3  . GLU C 3 4   ? 157.52653 152.99608 143.50436 1.000 85.58000   ? 1   GLU H HB3  1 
ATOM   8383  H  HG2  . GLU C 3 4   ? 158.31660 155.04299 144.17019 1.000 85.68000   ? 1   GLU H HG2  1 
ATOM   8384  H  HG3  . GLU C 3 4   ? 156.96017 155.74660 143.73434 1.000 85.77000   ? 1   GLU H HG3  1 
ATOM   8385  N  N    . VAL C 3 5   ? 157.24695 156.36450 141.15255 1.000 76.86000   ? 2   VAL H N    1 
ATOM   8386  C  CA   . VAL C 3 5   ? 156.54915 157.54104 140.65008 1.000 75.55000   ? 2   VAL H CA   1 
ATOM   8387  C  C    . VAL C 3 5   ? 156.19369 157.33078 139.18784 1.000 75.62000   ? 2   VAL H C    1 
ATOM   8388  O  O    . VAL C 3 5   ? 157.02718 156.89293 138.38511 1.000 75.61000   ? 2   VAL H O    1 
ATOM   8389  C  CB   . VAL C 3 5   ? 157.41484 158.79552 140.83498 1.000 74.07000   ? 2   VAL H CB   1 
ATOM   8390  C  CG1  . VAL C 3 5   ? 156.68598 160.02006 140.31087 1.000 71.03000   ? 2   VAL H CG1  1 
ATOM   8391  C  CG2  . VAL C 3 5   ? 157.79301 158.97445 142.29404 1.000 75.42000   ? 2   VAL H CG2  1 
ATOM   8392  H  H    . VAL C 3 5   ? 158.03698 156.52046 141.45322 1.000 75.24000   ? 2   VAL H H    1 
ATOM   8393  H  HA   . VAL C 3 5   ? 155.72625 157.66288 141.14897 1.000 74.33000   ? 2   VAL H HA   1 
ATOM   8394  H  HB   . VAL C 3 5   ? 158.23291 158.69246 140.32403 1.000 74.45000   ? 2   VAL H HB   1 
ATOM   8395  H  HG11 . VAL C 3 5   ? 157.08356 160.81530 140.69858 1.000 73.81000   ? 2   VAL H HG11 1 
ATOM   8396  H  HG12 . VAL C 3 5   ? 156.76773 160.04713 139.34470 1.000 74.44000   ? 2   VAL H HG12 1 
ATOM   8397  H  HG13 . VAL C 3 5   ? 155.75164 159.96055 140.56283 1.000 73.98000   ? 2   VAL H HG13 1 
ATOM   8398  H  HG21 . VAL C 3 5   ? 158.23655 159.83017 142.40290 1.000 74.64000   ? 2   VAL H HG21 1 
ATOM   8399  H  HG22 . VAL C 3 5   ? 156.98733 158.94840 142.83353 1.000 74.55000   ? 2   VAL H HG22 1 
ATOM   8400  H  HG23 . VAL C 3 5   ? 158.39062 158.25756 142.55756 1.000 74.97000   ? 2   VAL H HG23 1 
ATOM   8401  N  N    . GLN C 3 6   ? 154.94981 157.64101 138.83211 1.000 71.67000   ? 3   GLN H N    1 
ATOM   8402  C  CA   . GLN C 3 6   ? 154.50922 157.48812 137.45409 1.000 69.76000   ? 3   GLN H CA   1 
ATOM   8403  C  C    . GLN C 3 6   ? 153.29724 158.37240 137.21178 1.000 67.88000   ? 3   GLN H C    1 
ATOM   8404  O  O    . GLN C 3 6   ? 152.62546 158.81063 138.14779 1.000 69.74000   ? 3   GLN H O    1 
ATOM   8405  C  CB   . GLN C 3 6   ? 154.17927 156.02807 137.13053 1.000 71.17000   ? 3   GLN H CB   1 
ATOM   8406  C  CG   . GLN C 3 6   ? 153.07534 155.43661 137.98273 1.000 73.27000   ? 3   GLN H CG   1 
ATOM   8407  C  CD   . GLN C 3 6   ? 152.79170 153.99161 137.63560 1.000 73.18000   ? 3   GLN H CD   1 
ATOM   8408  O  OE1  . GLN C 3 6   ? 153.23114 153.49335 136.60071 1.000 72.17000   ? 3   GLN H OE1  1 
ATOM   8409  N  NE2  . GLN C 3 6   ? 152.05593 153.30797 138.50275 1.000 75.06000   ? 3   GLN H NE2  1 
ATOM   8410  H  H    . GLN C 3 6   ? 154.34699 157.94008 139.36757 1.000 71.95000   ? 3   GLN H H    1 
ATOM   8411  H  HA   . GLN C 3 6   ? 155.21847 157.77694 136.85877 1.000 71.61000   ? 3   GLN H HA   1 
ATOM   8412  H  HB2  . GLN C 3 6   ? 153.89948 155.97045 136.20358 1.000 71.56000   ? 3   GLN H HB2  1 
ATOM   8413  H  HB3  . GLN C 3 6   ? 154.97613 155.49178 137.26585 1.000 71.74000   ? 3   GLN H HB3  1 
ATOM   8414  H  HG2  . GLN C 3 6   ? 153.33861 155.47609 138.91547 1.000 72.29000   ? 3   GLN H HG2  1 
ATOM   8415  H  HG3  . GLN C 3 6   ? 152.25951 155.94274 137.84522 1.000 71.71000   ? 3   GLN H HG3  1 
ATOM   8416  H  HE21 . GLN C 3 6   ? 151.76644 153.69044 139.21660 1.000 72.11000   ? 3   GLN H HE21 1 
ATOM   8417  H  HE22 . GLN C 3 6   ? 151.86753 152.48283 138.35038 1.000 71.97000   ? 3   GLN H HE22 1 
ATOM   8418  N  N    . LEU C 3 7   ? 153.03403 158.62909 135.93296 1.000 66.06000   ? 4   LEU H N    1 
ATOM   8419  C  CA   . LEU C 3 7   ? 151.86038 159.36632 135.49539 1.000 66.37000   ? 4   LEU H CA   1 
ATOM   8420  C  C    . LEU C 3 7   ? 151.18739 158.59521 134.36933 1.000 67.51000   ? 4   LEU H C    1 
ATOM   8421  O  O    . LEU C 3 7   ? 151.85164 157.92447 133.57523 1.000 69.56000   ? 4   LEU H O    1 
ATOM   8422  C  CB   . LEU C 3 7   ? 152.22352 160.77963 135.02402 1.000 66.81000   ? 4   LEU H CB   1 
ATOM   8423  C  CG   . LEU C 3 7   ? 153.00841 161.63352 136.02287 1.000 65.02000   ? 4   LEU H CG   1 
ATOM   8424  C  CD1  . LEU C 3 7   ? 154.50283 161.40718 135.87997 1.000 68.80000   ? 4   LEU H CD1  1 
ATOM   8425  C  CD2  . LEU C 3 7   ? 152.67078 163.10697 135.86152 1.000 62.45000   ? 4   LEU H CD2  1 
ATOM   8426  H  H    . LEU C 3 7   ? 153.53860 158.37697 135.28369 1.000 66.77000   ? 4   LEU H H    1 
ATOM   8427  H  HA   . LEU C 3 7   ? 151.23427 159.44142 136.23170 1.000 66.29000   ? 4   LEU H HA   1 
ATOM   8428  H  HB2  . LEU C 3 7   ? 152.75965 160.70546 134.21913 1.000 66.32000   ? 4   LEU H HB2  1 
ATOM   8429  H  HB3  . LEU C 3 7   ? 151.40205 161.25250 134.82164 1.000 66.18000   ? 4   LEU H HB3  1 
ATOM   8430  H  HG   . LEU C 3 7   ? 152.75719 161.36948 136.92133 1.000 65.37000   ? 4   LEU H HG   1 
ATOM   8431  H  HD11 . LEU C 3 7   ? 154.97110 162.04101 136.44564 1.000 66.77000   ? 4   LEU H HD11 1 
ATOM   8432  H  HD12 . LEU C 3 7   ? 154.71748 160.50228 136.15290 1.000 66.79000   ? 4   LEU H HD12 1 
ATOM   8433  H  HD13 . LEU C 3 7   ? 154.75600 161.54344 134.95358 1.000 66.66000   ? 4   LEU H HD13 1 
ATOM   8434  H  HD21 . LEU C 3 7   ? 153.19802 163.62218 136.49198 1.000 65.76000   ? 4   LEU H HD21 1 
ATOM   8435  H  HD22 . LEU C 3 7   ? 152.87863 163.38063 134.95444 1.000 65.89000   ? 4   LEU H HD22 1 
ATOM   8436  H  HD23 . LEU C 3 7   ? 151.72558 163.23511 136.03776 1.000 65.51000   ? 4   LEU H HD23 1 
ATOM   8437  N  N    . VAL C 3 8   ? 149.86074 158.68903 134.31000 1.000 68.84000   ? 5   VAL H N    1 
ATOM   8438  C  CA   . VAL C 3 8   ? 149.06109 157.94444 133.34535 1.000 70.61000   ? 5   VAL H CA   1 
ATOM   8439  C  C    . VAL C 3 8   ? 148.11220 158.90304 132.64246 1.000 69.09000   ? 5   VAL H C    1 
ATOM   8440  O  O    . VAL C 3 8   ? 147.47444 159.74391 133.28493 1.000 70.36000   ? 5   VAL H O    1 
ATOM   8441  C  CB   . VAL C 3 8   ? 148.27689 156.80121 134.02037 1.000 71.18000   ? 5   VAL H CB   1 
ATOM   8442  C  CG1  . VAL C 3 8   ? 147.50446 156.00345 132.98288 1.000 70.71000   ? 5   VAL H CG1  1 
ATOM   8443  C  CG2  . VAL C 3 8   ? 149.22274 155.89884 134.79724 1.000 72.80000   ? 5   VAL H CG2  1 
ATOM   8444  H  H    . VAL C 3 8   ? 149.39272 159.18885 134.83032 1.000 69.52000   ? 5   VAL H H    1 
ATOM   8445  H  HA   . VAL C 3 8   ? 149.64529 157.55492 132.67629 1.000 70.13000   ? 5   VAL H HA   1 
ATOM   8446  H  HB   . VAL C 3 8   ? 147.63934 157.17949 134.64590 1.000 69.75000   ? 5   VAL H HB   1 
ATOM   8447  H  HG11 . VAL C 3 8   ? 147.16220 155.19650 133.39834 1.000 70.29000   ? 5   VAL H HG11 1 
ATOM   8448  H  HG12 . VAL C 3 8   ? 146.76850 156.54101 132.65106 1.000 70.20000   ? 5   VAL H HG12 1 
ATOM   8449  H  HG13 . VAL C 3 8   ? 148.10172 155.77142 132.25461 1.000 69.87000   ? 5   VAL H HG13 1 
ATOM   8450  H  HG21 . VAL C 3 8   ? 148.72246 155.14612 135.14954 1.000 70.42000   ? 5   VAL H HG21 1 
ATOM   8451  H  HG22 . VAL C 3 8   ? 149.91856 155.58298 134.19974 1.000 69.96000   ? 5   VAL H HG22 1 
ATOM   8452  H  HG23 . VAL C 3 8   ? 149.61630 156.40426 135.52555 1.000 70.59000   ? 5   VAL H HG23 1 
ATOM   8453  N  N    . GLU C 3 9   ? 148.01808 158.76908 131.32270 1.000 56.49000   ? 6   GLU H N    1 
ATOM   8454  C  CA   . GLU C 3 9   ? 147.19068 159.62742 130.48906 1.000 58.15000   ? 6   GLU H CA   1 
ATOM   8455  C  C    . GLU C 3 9   ? 145.90812 158.91151 130.08366 1.000 61.51000   ? 6   GLU H C    1 
ATOM   8456  O  O    . GLU C 3 9   ? 145.85233 157.68072 130.02575 1.000 62.57000   ? 6   GLU H O    1 
ATOM   8457  C  CB   . GLU C 3 9   ? 147.95428 160.05645 129.23630 1.000 56.23000   ? 6   GLU H CB   1 
ATOM   8458  C  CG   . GLU C 3 9   ? 149.02313 161.09576 129.48758 1.000 59.64000   ? 6   GLU H CG   1 
ATOM   8459  C  CD   . GLU C 3 9   ? 148.44026 162.46915 129.72028 1.000 58.50000   ? 6   GLU H CD   1 
ATOM   8460  O  OE1  . GLU C 3 9   ? 147.20598 162.57086 129.86000 1.000 57.12000   ? 6   GLU H OE1  1 
ATOM   8461  O  OE2  . GLU C 3 9   ? 149.21188 163.44723 129.75697 1.000 59.90000   ? 6   GLU H OE2  1 
ATOM   8462  H  H    . GLU C 3 9   ? 148.43962 158.16743 130.87570 1.000 58.78000   ? 6   GLU H H    1 
ATOM   8463  H  HA   . GLU C 3 9   ? 146.94995 160.42335 130.98783 1.000 59.46000   ? 6   GLU H HA   1 
ATOM   8464  H  HB2  . GLU C 3 9   ? 148.38533 159.27704 128.85211 1.000 58.83000   ? 6   GLU H HB2  1 
ATOM   8465  H  HB3  . GLU C 3 9   ? 147.32389 160.42917 128.60030 1.000 58.32000   ? 6   GLU H HB3  1 
ATOM   8466  H  HG2  . GLU C 3 9   ? 149.52994 160.84570 130.27594 1.000 59.17000   ? 6   GLU H HG2  1 
ATOM   8467  H  HG3  . GLU C 3 9   ? 149.60834 161.14384 128.71658 1.000 59.53000   ? 6   GLU H HG3  1 
ATOM   8468  N  N    . SER C 3 10  ? 144.87293 159.69903 129.80172 1.000 67.58000   ? 7   SER H N    1 
ATOM   8469  C  CA   . SER C 3 10  ? 143.59870 159.14928 129.36296 1.000 66.02000   ? 7   SER H CA   1 
ATOM   8470  C  C    . SER C 3 10  ? 142.78770 160.25185 128.70131 1.000 66.42000   ? 7   SER H C    1 
ATOM   8471  O  O    . SER C 3 10  ? 142.97043 161.43748 128.98724 1.000 66.16000   ? 7   SER H O    1 
ATOM   8472  C  CB   . SER C 3 10  ? 142.82164 158.54029 130.53255 1.000 63.08000   ? 7   SER H CB   1 
ATOM   8473  O  OG   . SER C 3 10  ? 143.59376 157.55573 131.19532 1.000 64.92000   ? 7   SER H OG   1 
ATOM   8474  H  H    . SER C 3 10  ? 144.88525 160.55711 129.85704 1.000 65.20000   ? 7   SER H H    1 
ATOM   8475  H  HA   . SER C 3 10  ? 143.75830 158.45232 128.70754 1.000 65.00000   ? 7   SER H HA   1 
ATOM   8476  H  HB2  . SER C 3 10  ? 142.59750 159.24294 131.16266 1.000 64.41000   ? 7   SER H HB2  1 
ATOM   8477  H  HB3  . SER C 3 10  ? 142.01167 158.12885 130.19255 1.000 64.62000   ? 7   SER H HB3  1 
ATOM   8478  H  HG   . SER C 3 10  ? 143.79275 156.93880 130.66110 1.000 64.97000   ? 7   SER H HG   1 
ATOM   8479  N  N    . GLY C 3 11  ? 141.88276 159.84156 127.81448 1.000 67.52000   ? 8   GLY H N    1 
ATOM   8480  C  CA   . GLY C 3 11  ? 140.97728 160.77290 127.16876 1.000 66.11000   ? 8   GLY H CA   1 
ATOM   8481  C  C    . GLY C 3 11  ? 141.15691 160.89954 125.66917 1.000 66.66000   ? 8   GLY H C    1 
ATOM   8482  O  O    . GLY C 3 11  ? 140.50872 161.73752 125.03633 1.000 68.60000   ? 8   GLY H O    1 
ATOM   8483  H  H    . GLY C 3 11  ? 141.77687 159.02330 127.57182 1.000 66.98000   ? 8   GLY H H    1 
ATOM   8484  H  HA2  . GLY C 3 11  ? 140.06498 160.48866 127.33545 1.000 66.76000   ? 8   GLY H HA2  1 
ATOM   8485  H  HA3  . GLY C 3 11  ? 141.09171 161.65355 127.55825 1.000 66.91000   ? 8   GLY H HA3  1 
ATOM   8486  N  N    . GLY C 3 12  ? 142.02511 160.08019 125.08342 1.000 65.20000   ? 9   GLY H N    1 
ATOM   8487  C  CA   . GLY C 3 12  ? 142.24428 160.15214 123.65211 1.000 67.81000   ? 9   GLY H CA   1 
ATOM   8488  C  C    . GLY C 3 12  ? 141.04728 159.65420 122.86405 1.000 66.96000   ? 9   GLY H C    1 
ATOM   8489  O  O    . GLY C 3 12  ? 140.25067 158.84381 123.33558 1.000 71.11000   ? 9   GLY H O    1 
ATOM   8490  H  H    . GLY C 3 12  ? 142.49225 159.48265 125.48871 1.000 65.82000   ? 9   GLY H H    1 
ATOM   8491  H  HA2  . GLY C 3 12  ? 142.42023 161.07132 123.39712 1.000 66.79000   ? 9   GLY H HA2  1 
ATOM   8492  H  HA3  . GLY C 3 12  ? 143.01522 159.61334 123.41498 1.000 66.57000   ? 9   GLY H HA3  1 
ATOM   8493  N  N    . GLY C 3 13  ? 140.92509 160.14991 121.63856 1.000 50.36000   ? 10  GLY H N    1 
ATOM   8494  C  CA   . GLY C 3 13  ? 139.82873 159.75061 120.78223 1.000 51.52000   ? 10  GLY H CA   1 
ATOM   8495  C  C    . GLY C 3 13  ? 139.77539 160.61685 119.54073 1.000 49.04000   ? 10  GLY H C    1 
ATOM   8496  O  O    . GLY C 3 13  ? 140.67820 161.41135 119.27592 1.000 56.87000   ? 10  GLY H O    1 
ATOM   8497  H  H    . GLY C 3 13  ? 141.46485 160.71763 121.28374 1.000 52.72000   ? 10  GLY H H    1 
ATOM   8498  H  HA2  . GLY C 3 13  ? 139.94132 158.82539 120.51360 1.000 53.03000   ? 10  GLY H HA2  1 
ATOM   8499  H  HA3  . GLY C 3 13  ? 138.98942 159.83754 121.26061 1.000 52.84000   ? 10  GLY H HA3  1 
ATOM   8500  N  N    . LEU C 3 14  ? 138.69448 160.44489 118.78663 1.000 46.07000   ? 11  LEU H N    1 
ATOM   8501  C  CA   . LEU C 3 14  ? 138.45818 161.20163 117.56494 1.000 49.99000   ? 11  LEU H CA   1 
ATOM   8502  C  C    . LEU C 3 14  ? 137.48737 162.33756 117.85056 1.000 56.49000   ? 11  LEU H C    1 
ATOM   8503  O  O    . LEU C 3 14  ? 136.38634 162.10463 118.35888 1.000 63.66000   ? 11  LEU H O    1 
ATOM   8504  C  CB   . LEU C 3 14  ? 137.89917 160.30069 116.46431 1.000 52.73000   ? 11  LEU H CB   1 
ATOM   8505  C  CG   . LEU C 3 14  ? 137.42267 161.01645 115.19895 1.000 56.57000   ? 11  LEU H CG   1 
ATOM   8506  C  CD1  . LEU C 3 14  ? 138.55506 161.79441 114.56276 1.000 56.62000   ? 11  LEU H CD1  1 
ATOM   8507  C  CD2  . LEU C 3 14  ? 136.84156 160.01969 114.21467 1.000 60.44000   ? 11  LEU H CD2  1 
ATOM   8508  H  H    . LEU C 3 14  ? 138.06978 159.88213 118.96738 1.000 54.15000   ? 11  LEU H H    1 
ATOM   8509  H  HA   . LEU C 3 14  ? 139.29358 161.58327 117.25428 1.000 54.64000   ? 11  LEU H HA   1 
ATOM   8510  H  HB2  . LEU C 3 14  ? 138.59150 159.67468 116.20019 1.000 55.02000   ? 11  LEU H HB2  1 
ATOM   8511  H  HB3  . LEU C 3 14  ? 137.14216 159.81225 116.82384 1.000 54.69000   ? 11  LEU H HB3  1 
ATOM   8512  H  HG   . LEU C 3 14  ? 136.72017 161.64394 115.42920 1.000 54.85000   ? 11  LEU H HG   1 
ATOM   8513  H  HD11 . LEU C 3 14  ? 138.24659 162.16785 113.72234 1.000 55.28000   ? 11  LEU H HD11 1 
ATOM   8514  H  HD12 . LEU C 3 14  ? 138.82562 162.50771 115.16166 1.000 55.47000   ? 11  LEU H HD12 1 
ATOM   8515  H  HD13 . LEU C 3 14  ? 139.30003 161.19383 114.40380 1.000 54.86000   ? 11  LEU H HD13 1 
ATOM   8516  H  HD21 . LEU C 3 14  ? 136.53952 160.49539 113.42515 1.000 55.84000   ? 11  LEU H HD21 1 
ATOM   8517  H  HD22 . LEU C 3 14  ? 137.52799 159.37845 113.97282 1.000 55.74000   ? 11  LEU H HD22 1 
ATOM   8518  H  HD23 . LEU C 3 14  ? 136.09441 159.56335 114.63233 1.000 55.83000   ? 11  LEU H HD23 1 
ATOM   8519  N  N    . VAL C 3 15  ? 137.89510 163.56017 117.52066 1.000 55.19000   ? 12  VAL H N    1 
ATOM   8520  C  CA   . VAL C 3 15  ? 137.08524 164.75123 117.74071 1.000 56.22000   ? 12  VAL H CA   1 
ATOM   8521  C  C    . VAL C 3 15  ? 137.09574 165.58307 116.46876 1.000 54.32000   ? 12  VAL H C    1 
ATOM   8522  O  O    . VAL C 3 15  ? 138.16562 165.92919 115.95887 1.000 60.04000   ? 12  VAL H O    1 
ATOM   8523  C  CB   . VAL C 3 15  ? 137.60078 165.57829 118.93280 1.000 59.52000   ? 12  VAL H CB   1 
ATOM   8524  C  CG1  . VAL C 3 15  ? 139.11521 165.65561 118.91320 1.000 53.76000   ? 12  VAL H CG1  1 
ATOM   8525  C  CG2  . VAL C 3 15  ? 136.99799 166.96965 118.91199 1.000 62.41000   ? 12  VAL H CG2  1 
ATOM   8526  H  H    . VAL C 3 15  ? 138.65696 163.72736 117.15837 1.000 56.63000   ? 12  VAL H H    1 
ATOM   8527  H  HA   . VAL C 3 15  ? 136.16966 164.48973 117.92507 1.000 57.13000   ? 12  VAL H HA   1 
ATOM   8528  H  HB   . VAL C 3 15  ? 137.33185 165.14611 119.75849 1.000 57.69000   ? 12  VAL H HB   1 
ATOM   8529  H  HG11 . VAL C 3 15  ? 139.40370 166.31582 119.56262 1.000 56.34000   ? 12  VAL H HG11 1 
ATOM   8530  H  HG12 . VAL C 3 15  ? 139.48003 164.78665 119.14272 1.000 56.41000   ? 12  VAL H HG12 1 
ATOM   8531  H  HG13 . VAL C 3 15  ? 139.40912 165.91559 118.02689 1.000 56.96000   ? 12  VAL H HG13 1 
ATOM   8532  H  HG21 . VAL C 3 15  ? 137.06924 167.34890 119.80153 1.000 58.15000   ? 12  VAL H HG21 1 
ATOM   8533  H  HG22 . VAL C 3 15  ? 137.48448 167.52066 118.27895 1.000 57.58000   ? 12  VAL H HG22 1 
ATOM   8534  H  HG23 . VAL C 3 15  ? 136.06466 166.90768 118.65507 1.000 57.45000   ? 12  VAL H HG23 1 
ATOM   8535  N  N    . GLN C 3 16  ? 135.91073 165.90611 115.96134 1.000 52.93000   ? 13  GLN H N    1 
ATOM   8536  C  CA   . GLN C 3 16  ? 135.81160 166.70016 114.75325 1.000 53.45000   ? 13  GLN H CA   1 
ATOM   8537  C  C    . GLN C 3 16  ? 136.13620 168.15986 115.05089 1.000 57.17000   ? 13  GLN H C    1 
ATOM   8538  O  O    . GLN C 3 16  ? 136.09050 168.59274 116.20399 1.000 55.08000   ? 13  GLN H O    1 
ATOM   8539  C  CB   . GLN C 3 16  ? 134.41458 166.58671 114.15431 1.000 55.72000   ? 13  GLN H CB   1 
ATOM   8540  C  CG   . GLN C 3 16  ? 134.10527 165.22080 113.57538 1.000 58.40000   ? 13  GLN H CG   1 
ATOM   8541  C  CD   . GLN C 3 16  ? 132.75298 165.17124 112.89951 1.000 63.11000   ? 13  GLN H CD   1 
ATOM   8542  O  OE1  . GLN C 3 16  ? 131.86691 165.96883 113.20208 1.000 65.41000   ? 13  GLN H OE1  1 
ATOM   8543  N  NE2  . GLN C 3 16  ? 132.58839 164.23636 111.97201 1.000 61.61000   ? 13  GLN H NE2  1 
ATOM   8544  H  H    . GLN C 3 16  ? 135.15394 165.67668 116.29937 1.000 57.50000   ? 13  GLN H H    1 
ATOM   8545  H  HA   . GLN C 3 16  ? 136.45076 166.36546 114.10711 1.000 56.87000   ? 13  GLN H HA   1 
ATOM   8546  H  HB2  . GLN C 3 16  ? 133.76214 166.76802 114.84884 1.000 57.88000   ? 13  GLN H HB2  1 
ATOM   8547  H  HB3  . GLN C 3 16  ? 134.32423 167.23793 113.44161 1.000 57.36000   ? 13  GLN H HB3  1 
ATOM   8548  H  HG2  . GLN C 3 16  ? 134.77962 164.99611 112.91542 1.000 57.74000   ? 13  GLN H HG2  1 
ATOM   8549  H  HG3  . GLN C 3 16  ? 134.10821 164.56549 114.29056 1.000 57.84000   ? 13  GLN H HG3  1 
ATOM   8550  H  HE21 . GLN C 3 16  ? 133.23188 163.69688 111.78627 1.000 58.12000   ? 13  GLN H HE21 1 
ATOM   8551  H  HE22 . GLN C 3 16  ? 131.83730 164.16824 111.55867 1.000 58.06000   ? 13  GLN H HE22 1 
ATOM   8552  N  N    . PRO C 3 17  ? 136.46775 168.94041 114.02300 1.000 60.37000   ? 14  PRO H N    1 
ATOM   8553  C  CA   . PRO C 3 17  ? 136.78945 170.35327 114.25141 1.000 61.46000   ? 14  PRO H CA   1 
ATOM   8554  C  C    . PRO C 3 17  ? 135.65740 171.06787 114.97044 1.000 62.82000   ? 14  PRO H C    1 
ATOM   8555  O  O    . PRO C 3 17  ? 134.47907 170.85812 114.67806 1.000 66.09000   ? 14  PRO H O    1 
ATOM   8556  C  CB   . PRO C 3 17  ? 136.99500 170.90382 112.83672 1.000 61.09000   ? 14  PRO H CB   1 
ATOM   8557  C  CG   . PRO C 3 17  ? 137.37241 169.72334 112.02398 1.000 60.98000   ? 14  PRO H CG   1 
ATOM   8558  C  CD   . PRO C 3 17  ? 136.63528 168.55891 112.61130 1.000 62.45000   ? 14  PRO H CD   1 
ATOM   8559  H  HA   . PRO C 3 17  ? 137.61044 170.44136 114.76039 1.000 61.55000   ? 14  PRO H HA   1 
ATOM   8560  H  HB2  . PRO C 3 17  ? 136.16820 171.29435 112.51319 1.000 61.25000   ? 14  PRO H HB2  1 
ATOM   8561  H  HB3  . PRO C 3 17  ? 137.70845 171.56105 112.84113 1.000 61.38000   ? 14  PRO H HB3  1 
ATOM   8562  H  HG2  . PRO C 3 17  ? 137.10449 169.86544 111.10264 1.000 61.25000   ? 14  PRO H HG2  1 
ATOM   8563  H  HG3  . PRO C 3 17  ? 138.33049 169.58330 112.08195 1.000 61.25000   ? 14  PRO H HG3  1 
ATOM   8564  H  HD2  . PRO C 3 17  ? 135.77195 168.45395 112.18207 1.000 61.92000   ? 14  PRO H HD2  1 
ATOM   8565  H  HD3  . PRO C 3 17  ? 137.17132 167.75487 112.53757 1.000 61.14000   ? 14  PRO H HD3  1 
ATOM   8566  N  N    . GLY C 3 18  ? 136.02838 171.92122 115.91635 1.000 67.97000   ? 15  GLY H N    1 
ATOM   8567  C  CA   . GLY C 3 18  ? 135.08074 172.60329 116.77938 1.000 68.20000   ? 15  GLY H CA   1 
ATOM   8568  C  C    . GLY C 3 18  ? 134.74913 171.81452 118.02987 1.000 70.78000   ? 15  GLY H C    1 
ATOM   8569  O  O    . GLY C 3 18  ? 134.65408 172.38561 119.11829 1.000 72.65000   ? 15  GLY H O    1 
ATOM   8570  H  H    . GLY C 3 18  ? 136.84754 172.12597 116.07961 1.000 68.36000   ? 15  GLY H H    1 
ATOM   8571  H  HA2  . GLY C 3 18  ? 135.44879 173.45992 117.04702 1.000 68.54000   ? 15  GLY H HA2  1 
ATOM   8572  H  HA3  . GLY C 3 18  ? 134.25776 172.76304 116.29133 1.000 68.63000   ? 15  GLY H HA3  1 
ATOM   8573  N  N    . GLY C 3 19  ? 134.57731 170.50059 117.89195 1.000 71.05000   ? 16  GLY H N    1 
ATOM   8574  C  CA   . GLY C 3 19  ? 134.26439 169.64890 119.02278 1.000 69.97000   ? 16  GLY H CA   1 
ATOM   8575  C  C    . GLY C 3 19  ? 135.31189 169.72808 120.11239 1.000 70.93000   ? 16  GLY H C    1 
ATOM   8576  O  O    . GLY C 3 19  ? 136.51101 169.66963 119.83080 1.000 75.52000   ? 16  GLY H O    1 
ATOM   8577  H  H    . GLY C 3 19  ? 134.63853 170.07961 117.14475 1.000 69.58000   ? 16  GLY H H    1 
ATOM   8578  H  HA2  . GLY C 3 19  ? 133.40990 169.91234 119.39846 1.000 70.24000   ? 16  GLY H HA2  1 
ATOM   8579  H  HA3  . GLY C 3 19  ? 134.19859 168.72802 118.72501 1.000 69.48000   ? 16  GLY H HA3  1 
ATOM   8580  N  N    . SER C 3 20  ? 134.87319 169.86968 121.35942 1.000 62.03000   ? 17  SER H N    1 
ATOM   8581  C  CA   . SER C 3 20  ? 135.79048 170.00499 122.47760 1.000 61.20000   ? 17  SER H CA   1 
ATOM   8582  C  C    . SER C 3 20  ? 136.24803 168.63262 122.96051 1.000 60.70000   ? 17  SER H C    1 
ATOM   8583  O  O    . SER C 3 20  ? 135.72097 167.59286 122.56028 1.000 59.20000   ? 17  SER H O    1 
ATOM   8584  C  CB   . SER C 3 20  ? 135.13080 170.77649 123.61819 1.000 64.50000   ? 17  SER H CB   1 
ATOM   8585  O  OG   . SER C 3 20  ? 134.67057 172.04103 123.17625 1.000 65.99000   ? 17  SER H OG   1 
ATOM   8586  H  H    . SER C 3 20  ? 134.04305 169.89061 121.58254 1.000 62.82000   ? 17  SER H H    1 
ATOM   8587  H  HA   . SER C 3 20  ? 136.57331 170.50004 122.19008 1.000 62.37000   ? 17  SER H HA   1 
ATOM   8588  H  HB2  . SER C 3 20  ? 134.37642 170.26498 123.95015 1.000 62.79000   ? 17  SER H HB2  1 
ATOM   8589  H  HB3  . SER C 3 20  ? 135.77979 170.90744 124.32709 1.000 62.89000   ? 17  SER H HB3  1 
ATOM   8590  H  HG   . SER C 3 20  ? 134.30864 172.45302 123.81266 1.000 63.12000   ? 17  SER H HG   1 
ATOM   8591  N  N    . LEU C 3 21  ? 137.25249 168.63918 123.83214 1.000 58.43000   ? 18  LEU H N    1 
ATOM   8592  C  CA   . LEU C 3 21  ? 137.79705 167.39889 124.36152 1.000 58.89000   ? 18  LEU H CA   1 
ATOM   8593  C  C    . LEU C 3 21  ? 138.46559 167.68505 125.69650 1.000 59.37000   ? 18  LEU H C    1 
ATOM   8594  O  O    . LEU C 3 21  ? 138.78601 168.83171 126.01945 1.000 57.11000   ? 18  LEU H O    1 
ATOM   8595  C  CB   . LEU C 3 21  ? 138.78715 166.76239 123.38136 1.000 59.22000   ? 18  LEU H CB   1 
ATOM   8596  C  CG   . LEU C 3 21  ? 139.29437 165.36431 123.73376 1.000 61.17000   ? 18  LEU H CG   1 
ATOM   8597  C  CD1  . LEU C 3 21  ? 138.14077 164.39445 123.92590 1.000 59.63000   ? 18  LEU H CD1  1 
ATOM   8598  C  CD2  . LEU C 3 21  ? 140.22932 164.86512 122.65188 1.000 60.81000   ? 18  LEU H CD2  1 
ATOM   8599  H  H    . LEU C 3 21  ? 137.63563 169.34898 124.13018 1.000 58.93000   ? 18  LEU H H    1 
ATOM   8600  H  HA   . LEU C 3 21  ? 137.07080 166.77531 124.51501 1.000 59.35000   ? 18  LEU H HA   1 
ATOM   8601  H  HB2  . LEU C 3 21  ? 138.35823 166.70216 122.51342 1.000 58.95000   ? 18  LEU H HB2  1 
ATOM   8602  H  HB3  . LEU C 3 21  ? 139.56295 167.34106 123.31562 1.000 59.19000   ? 18  LEU H HB3  1 
ATOM   8603  H  HG   . LEU C 3 21  ? 139.79514 165.40612 124.56289 1.000 58.77000   ? 18  LEU H HG   1 
ATOM   8604  H  HD11 . LEU C 3 21  ? 138.49470 163.49295 123.98155 1.000 59.25000   ? 18  LEU H HD11 1 
ATOM   8605  H  HD12 . LEU C 3 21  ? 137.67092 164.61488 124.74476 1.000 58.80000   ? 18  LEU H HD12 1 
ATOM   8606  H  HD13 . LEU C 3 21  ? 137.53912 164.46572 123.16828 1.000 59.09000   ? 18  LEU H HD13 1 
ATOM   8607  H  HD21 . LEU C 3 21  ? 140.54190 163.97829 122.89017 1.000 59.16000   ? 18  LEU H HD21 1 
ATOM   8608  H  HD22 . LEU C 3 21  ? 139.74864 164.83172 121.80991 1.000 58.83000   ? 18  LEU H HD22 1 
ATOM   8609  H  HD23 . LEU C 3 21  ? 140.98146 165.47340 122.57998 1.000 59.40000   ? 18  LEU H HD23 1 
ATOM   8610  N  N    . ARG C 3 22  ? 138.65753 166.62112 126.47446 1.000 61.17000   ? 19  ARG H N    1 
ATOM   8611  C  CA   . ARG C 3 22  ? 139.28679 166.70989 127.78468 1.000 59.35000   ? 19  ARG H CA   1 
ATOM   8612  C  C    . ARG C 3 22  ? 140.27230 165.56555 127.95643 1.000 55.50000   ? 19  ARG H C    1 
ATOM   8613  O  O    . ARG C 3 22  ? 139.93332 164.40686 127.70142 1.000 55.16000   ? 19  ARG H O    1 
ATOM   8614  C  CB   . ARG C 3 22  ? 138.23764 166.67483 128.90066 1.000 56.10000   ? 19  ARG H CB   1 
ATOM   8615  C  CG   . ARG C 3 22  ? 138.75304 166.11712 130.21290 1.000 58.90000   ? 19  ARG H CG   1 
ATOM   8616  C  CD   . ARG C 3 22  ? 137.84398 166.47038 131.37225 1.000 60.13000   ? 19  ARG H CD   1 
ATOM   8617  N  NE   . ARG C 3 22  ? 137.90841 167.88965 131.69499 1.000 59.29000   ? 19  ARG H NE   1 
ATOM   8618  C  CZ   . ARG C 3 22  ? 137.39804 168.43270 132.79098 1.000 61.19000   ? 19  ARG H CZ   1 
ATOM   8619  N  NH1  . ARG C 3 22  ? 136.78176 167.70006 133.70331 1.000 63.09000   ? 19  ARG H NH1  1 
ATOM   8620  N  NH2  . ARG C 3 22  ? 137.51127 169.74410 132.97778 1.000 61.25000   ? 19  ARG H NH2  1 
ATOM   8621  H  H    . ARG C 3 22  ? 138.42352 165.82297 126.25954 1.000 59.13000   ? 19  ARG H H    1 
ATOM   8622  H  HA   . ARG C 3 22  ? 139.77941 167.54286 127.85328 1.000 59.31000   ? 19  ARG H HA   1 
ATOM   8623  H  HB2  . ARG C 3 22  ? 137.92411 167.57822 129.06325 1.000 58.39000   ? 19  ARG H HB2  1 
ATOM   8624  H  HB3  . ARG C 3 22  ? 137.49787 166.11685 128.61429 1.000 58.92000   ? 19  ARG H HB3  1 
ATOM   8625  H  HG2  . ARG C 3 22  ? 138.79950 165.14997 130.15470 1.000 59.53000   ? 19  ARG H HG2  1 
ATOM   8626  H  HG3  . ARG C 3 22  ? 139.63088 166.48637 130.39746 1.000 58.88000   ? 19  ARG H HG3  1 
ATOM   8627  H  HD2  . ARG C 3 22  ? 136.92777 166.25385 131.13809 1.000 59.23000   ? 19  ARG H HD2  1 
ATOM   8628  H  HD3  . ARG C 3 22  ? 138.11740 165.96823 132.15585 1.000 59.05000   ? 19  ARG H HD3  1 
ATOM   8629  H  HE   . ARG C 3 22  ? 138.29053 168.41259 131.12902 1.000 58.74000   ? 19  ARG H HE   1 
ATOM   8630  H  HH11 . ARG C 3 22  ? 136.70203 166.85101 133.59428 1.000 59.35000   ? 19  ARG H HH11 1 
ATOM   8631  H  HH12 . ARG C 3 22  ? 136.45867 168.07409 134.40718 1.000 59.74000   ? 19  ARG H HH12 1 
ATOM   8632  H  HH21 . ARG C 3 22  ? 137.91088 170.22905 132.39062 1.000 59.14000   ? 19  ARG H HH21 1 
ATOM   8633  H  HH22 . ARG C 3 22  ? 137.18471 170.10747 133.68561 1.000 59.52000   ? 19  ARG H HH22 1 
ATOM   8634  N  N    . LEU C 3 23  ? 141.48405 165.89562 128.39524 1.000 51.68000   ? 20  LEU H N    1 
ATOM   8635  C  CA   . LEU C 3 23  ? 142.50981 164.91611 128.71436 1.000 52.02000   ? 20  LEU H CA   1 
ATOM   8636  C  C    . LEU C 3 23  ? 142.83491 165.00795 130.19729 1.000 55.19000   ? 20  LEU H C    1 
ATOM   8637  O  O    . LEU C 3 23  ? 142.74164 166.07898 130.79984 1.000 54.96000   ? 20  LEU H O    1 
ATOM   8638  C  CB   . LEU C 3 23  ? 143.78328 165.14047 127.88938 1.000 56.52000   ? 20  LEU H CB   1 
ATOM   8639  C  CG   . LEU C 3 23  ? 143.70828 164.85969 126.38631 1.000 58.08000   ? 20  LEU H CG   1 
ATOM   8640  C  CD1  . LEU C 3 23  ? 143.25865 166.08631 125.61571 1.000 52.64000   ? 20  LEU H CD1  1 
ATOM   8641  C  CD2  . LEU C 3 23  ? 145.05267 164.37060 125.87595 1.000 52.77000   ? 20  LEU H CD2  1 
ATOM   8642  H  H    . LEU C 3 23  ? 141.73809 166.70716 128.52103 1.000 54.65000   ? 20  LEU H H    1 
ATOM   8643  H  HA   . LEU C 3 23  ? 142.18014 164.02252 128.52894 1.000 54.45000   ? 20  LEU H HA   1 
ATOM   8644  H  HB2  . LEU C 3 23  ? 144.04698 166.06851 127.99109 1.000 54.84000   ? 20  LEU H HB2  1 
ATOM   8645  H  HB3  . LEU C 3 23  ? 144.47953 164.57009 128.25105 1.000 54.76000   ? 20  LEU H HB3  1 
ATOM   8646  H  HG   . LEU C 3 23  ? 143.05904 164.15581 126.23048 1.000 55.72000   ? 20  LEU H HG   1 
ATOM   8647  H  HD11 . LEU C 3 23  ? 143.07867 165.83480 124.69626 1.000 53.67000   ? 20  LEU H HD11 1 
ATOM   8648  H  HD12 . LEU C 3 23  ? 142.45467 166.44030 126.02639 1.000 54.88000   ? 20  LEU H HD12 1 
ATOM   8649  H  HD13 . LEU C 3 23  ? 143.96584 166.74824 125.64647 1.000 53.81000   ? 20  LEU H HD13 1 
ATOM   8650  H  HD21 . LEU C 3 23  ? 144.98811 164.20950 124.92148 1.000 53.97000   ? 20  LEU H HD21 1 
ATOM   8651  H  HD22 . LEU C 3 23  ? 145.72279 165.04933 126.05310 1.000 54.33000   ? 20  LEU H HD22 1 
ATOM   8652  H  HD23 . LEU C 3 23  ? 145.28432 163.54868 126.33599 1.000 54.83000   ? 20  LEU H HD23 1 
ATOM   8653  N  N    . SER C 3 24  ? 143.20153 163.87616 130.79152 1.000 61.95000   ? 21  SER H N    1 
ATOM   8654  C  CA   . SER C 3 24  ? 143.50655 163.82149 132.21368 1.000 62.64000   ? 21  SER H CA   1 
ATOM   8655  C  C    . SER C 3 24  ? 144.81924 163.08941 132.44303 1.000 66.25000   ? 21  SER H C    1 
ATOM   8656  O  O    . SER C 3 24  ? 145.10897 162.09071 131.77910 1.000 69.50000   ? 21  SER H O    1 
ATOM   8657  C  CB   . SER C 3 24  ? 142.38641 163.13044 132.99135 1.000 65.01000   ? 21  SER H CB   1 
ATOM   8658  O  OG   . SER C 3 24  ? 142.28901 161.76493 132.63452 1.000 66.22000   ? 21  SER H OG   1 
ATOM   8659  H  H    . SER C 3 24  ? 143.27763 163.11946 130.38820 1.000 63.56000   ? 21  SER H H    1 
ATOM   8660  H  HA   . SER C 3 24  ? 143.60419 164.72280 132.55845 1.000 63.08000   ? 21  SER H HA   1 
ATOM   8661  H  HB2  . SER C 3 24  ? 142.57499 163.19613 133.94041 1.000 64.63000   ? 21  SER H HB2  1 
ATOM   8662  H  HB3  . SER C 3 24  ? 141.54488 163.56785 132.78841 1.000 64.21000   ? 21  SER H HB3  1 
ATOM   8663  H  HG   . SER C 3 24  ? 141.67472 161.39718 133.07410 1.000 64.76000   ? 21  SER H HG   1 
ATOM   8664  N  N    . CYS C 3 25  ? 145.60553 163.59215 133.39351 1.000 64.88000   ? 22  CYS H N    1 
ATOM   8665  C  CA   . CYS C 3 25  ? 146.86917 162.98068 133.79150 1.000 64.39000   ? 22  CYS H CA   1 
ATOM   8666  C  C    . CYS C 3 25  ? 146.82150 162.75139 135.29479 1.000 64.67000   ? 22  CYS H C    1 
ATOM   8667  O  O    . CYS C 3 25  ? 146.57520 163.69092 136.05802 1.000 61.74000   ? 22  CYS H O    1 
ATOM   8668  C  CB   . CYS C 3 25  ? 148.05621 163.87450 133.40607 1.000 63.45000   ? 22  CYS H CB   1 
ATOM   8669  S  SG   . CYS C 3 25  ? 149.70591 163.28197 133.88665 1.000 67.27000   ? 22  CYS H SG   1 
ATOM   8670  H  H    . CYS C 3 25  ? 145.41964 164.30525 133.83738 1.000 64.09000   ? 22  CYS H H    1 
ATOM   8671  H  HA   . CYS C 3 25  ? 146.97244 162.12304 133.35140 1.000 64.16000   ? 22  CYS H HA   1 
ATOM   8672  H  HB2  . CYS C 3 25  ? 148.05805 163.97725 132.44166 1.000 63.48000   ? 22  CYS H HB2  1 
ATOM   8673  H  HB3  . CYS C 3 25  ? 147.93216 164.74277 133.82062 1.000 64.22000   ? 22  CYS H HB3  1 
ATOM   8674  N  N    . ALA C 3 26  ? 147.03805 161.50756 135.71735 1.000 74.35000   ? 23  ALA H N    1 
ATOM   8675  C  CA   . ALA C 3 26  ? 146.98486 161.12653 137.12230 1.000 75.15000   ? 23  ALA H CA   1 
ATOM   8676  C  C    . ALA C 3 26  ? 148.29594 160.47045 137.52694 1.000 74.35000   ? 23  ALA H C    1 
ATOM   8677  O  O    . ALA C 3 26  ? 148.87389 159.69720 136.75802 1.000 75.98000   ? 23  ALA H O    1 
ATOM   8678  C  CB   . ALA C 3 26  ? 145.82257 160.17058 137.39117 1.000 73.88000   ? 23  ALA H CB   1 
ATOM   8679  H  H    . ALA C 3 26  ? 147.22329 160.85054 135.19397 1.000 73.38000   ? 23  ALA H H    1 
ATOM   8680  H  HA   . ALA C 3 26  ? 146.86159 161.91736 137.66997 1.000 74.15000   ? 23  ALA H HA   1 
ATOM   8681  H  HB1  . ALA C 3 26  ? 145.81381 159.94157 138.33387 1.000 74.00000   ? 23  ALA H HB1  1 
ATOM   8682  H  HB2  . ALA C 3 26  ? 144.99185 160.60830 137.14810 1.000 74.01000   ? 23  ALA H HB2  1 
ATOM   8683  H  HB3  . ALA C 3 26  ? 145.94411 159.37008 136.85698 1.000 73.97000   ? 23  ALA H HB3  1 
ATOM   8684  N  N    . ALA C 3 27  ? 148.75628 160.77286 138.74062 1.000 75.84000   ? 24  ALA H N    1 
ATOM   8685  C  CA   . ALA C 3 27  ? 150.04170 160.29924 139.23162 1.000 78.68000   ? 24  ALA H CA   1 
ATOM   8686  C  C    . ALA C 3 27  ? 149.89355 159.71751 140.62899 1.000 77.24000   ? 24  ALA H C    1 
ATOM   8687  O  O    . ALA C 3 27  ? 149.00662 160.10716 141.39192 1.000 79.45000   ? 24  ALA H O    1 
ATOM   8688  C  CB   . ALA C 3 27  ? 151.07579 161.42578 139.25872 1.000 81.51000   ? 24  ALA H CB   1 
ATOM   8689  H  H    . ALA C 3 27  ? 148.33067 161.26056 139.30659 1.000 77.29000   ? 24  ALA H H    1 
ATOM   8690  H  HA   . ALA C 3 27  ? 150.37126 159.59847 138.64823 1.000 77.67000   ? 24  ALA H HA   1 
ATOM   8691  H  HB1  . ALA C 3 27  ? 151.93911 161.05277 139.49350 1.000 78.03000   ? 24  ALA H HB1  1 
ATOM   8692  H  HB2  . ALA C 3 27  ? 151.11770 161.83423 138.38038 1.000 78.08000   ? 24  ALA H HB2  1 
ATOM   8693  H  HB3  . ALA C 3 27  ? 150.80581 162.08608 139.91592 1.000 77.74000   ? 24  ALA H HB3  1 
ATOM   8694  N  N    . SER C 3 28  ? 150.78592 158.78573 140.95905 1.000 83.02000   ? 25  SER H N    1 
ATOM   8695  C  CA   . SER C 3 28  ? 150.76741 158.11585 142.25565 1.000 85.70000   ? 25  SER H CA   1 
ATOM   8696  C  C    . SER C 3 28  ? 152.19145 157.74681 142.63740 1.000 85.16000   ? 25  SER H C    1 
ATOM   8697  O  O    . SER C 3 28  ? 152.84688 156.99176 141.91380 1.000 85.83000   ? 25  SER H O    1 
ATOM   8698  C  CB   . SER C 3 28  ? 149.88961 156.86597 142.21029 1.000 86.94000   ? 25  SER H CB   1 
ATOM   8699  O  OG   . SER C 3 28  ? 150.44256 155.89551 141.33908 1.000 84.07000   ? 25  SER H OG   1 
ATOM   8700  H  H    . SER C 3 28  ? 151.41990 158.52146 140.44184 1.000 83.39000   ? 25  SER H H    1 
ATOM   8701  H  HA   . SER C 3 28  ? 150.41374 158.71753 142.92928 1.000 84.29000   ? 25  SER H HA   1 
ATOM   8702  H  HB2  . SER C 3 28  ? 149.82668 156.49087 143.10264 1.000 84.34000   ? 25  SER H HB2  1 
ATOM   8703  H  HB3  . SER C 3 28  ? 149.00736 157.11157 141.89028 1.000 84.48000   ? 25  SER H HB3  1 
ATOM   8704  H  HG   . SER C 3 28  ? 150.50423 156.20849 140.56189 1.000 83.65000   ? 25  SER H HG   1 
ATOM   8705  N  N    . GLY C 3 29  ? 152.65989 158.25723 143.77488 1.000 82.81000   ? 26  GLY H N    1 
ATOM   8706  C  CA   . GLY C 3 29  ? 153.99755 157.94398 144.23804 1.000 81.17000   ? 26  GLY H CA   1 
ATOM   8707  C  C    . GLY C 3 29  ? 154.71823 159.09002 144.91872 1.000 79.40000   ? 26  GLY H C    1 
ATOM   8708  O  O    . GLY C 3 29  ? 155.81911 158.89992 145.44248 1.000 76.48000   ? 26  GLY H O    1 
ATOM   8709  H  H    . GLY C 3 29  ? 152.21982 158.78532 144.29157 1.000 79.89000   ? 26  GLY H H    1 
ATOM   8710  H  HA2  . GLY C 3 29  ? 153.94785 157.20703 144.86663 1.000 79.83000   ? 26  GLY H HA2  1 
ATOM   8711  H  HA3  . GLY C 3 29  ? 154.53747 157.65942 143.48430 1.000 79.65000   ? 26  GLY H HA3  1 
ATOM   8712  N  N    . PHE C 3 30  ? 154.12405 160.28185 144.92025 1.000 75.23000   ? 27  PHE H N    1 
ATOM   8713  C  CA   . PHE C 3 30  ? 154.78443 161.45096 145.48254 1.000 72.75000   ? 27  PHE H CA   1 
ATOM   8714  C  C    . PHE C 3 30  ? 153.74550 162.40452 146.05390 1.000 72.52000   ? 27  PHE H C    1 
ATOM   8715  O  O    . PHE C 3 30  ? 152.55828 162.33263 145.72645 1.000 72.44000   ? 27  PHE H O    1 
ATOM   8716  C  CB   . PHE C 3 30  ? 155.63489 162.16849 144.42858 1.000 72.47000   ? 27  PHE H CB   1 
ATOM   8717  C  CG   . PHE C 3 30  ? 154.84400 162.68142 143.25803 1.000 72.27000   ? 27  PHE H CG   1 
ATOM   8718  C  CD1  . PHE C 3 30  ? 154.55443 161.85758 142.18767 1.000 72.40000   ? 27  PHE H CD1  1 
ATOM   8719  C  CD2  . PHE C 3 30  ? 154.39447 163.98830 143.22813 1.000 69.40000   ? 27  PHE H CD2  1 
ATOM   8720  C  CE1  . PHE C 3 30  ? 153.83275 162.32676 141.11350 1.000 72.01000   ? 27  PHE H CE1  1 
ATOM   8721  C  CE2  . PHE C 3 30  ? 153.67205 164.46333 142.15554 1.000 68.12000   ? 27  PHE H CE2  1 
ATOM   8722  C  CZ   . PHE C 3 30  ? 153.39007 163.63178 141.09829 1.000 72.37000   ? 27  PHE H CZ   1 
ATOM   8723  H  H    . PHE C 3 30  ? 153.34052 160.43817 144.60224 1.000 72.56000   ? 27  PHE H H    1 
ATOM   8724  H  HA   . PHE C 3 30  ? 155.36848 161.17288 146.20518 1.000 71.92000   ? 27  PHE H HA   1 
ATOM   8725  H  HB2  . PHE C 3 30  ? 156.07430 162.92661 144.84463 1.000 71.88000   ? 27  PHE H HB2  1 
ATOM   8726  H  HB3  . PHE C 3 30  ? 156.29956 161.54912 144.08880 1.000 72.15000   ? 27  PHE H HB3  1 
ATOM   8727  H  HD1  . PHE C 3 30  ? 154.85079 160.97624 142.19308 1.000 72.25000   ? 27  PHE H HD1  1 
ATOM   8728  H  HD2  . PHE C 3 30  ? 154.58285 164.55362 143.94115 1.000 71.68000   ? 27  PHE H HD2  1 
ATOM   8729  H  HE1  . PHE C 3 30  ? 153.64393 161.76282 140.39919 1.000 71.91000   ? 27  PHE H HE1  1 
ATOM   8730  H  HE2  . PHE C 3 30  ? 153.37427 165.34432 142.14778 1.000 71.11000   ? 27  PHE H HE2  1 
ATOM   8731  H  HZ   . PHE C 3 30  ? 152.90222 163.94956 140.37309 1.000 72.22000   ? 27  PHE H HZ   1 
ATOM   8732  N  N    . ASN C 3 31  ? 154.21118 163.30021 146.92268 1.000 72.29000   ? 28  ASN H N    1 
ATOM   8733  C  CA   . ASN C 3 31  ? 153.35324 164.35623 147.44163 1.000 71.13000   ? 28  ASN H CA   1 
ATOM   8734  C  C    . ASN C 3 31  ? 153.03780 165.34730 146.33006 1.000 69.30000   ? 28  ASN H C    1 
ATOM   8735  O  O    . ASN C 3 31  ? 153.94105 165.85258 145.65877 1.000 70.79000   ? 28  ASN H O    1 
ATOM   8736  C  CB   . ASN C 3 31  ? 154.03041 165.06439 148.61304 1.000 73.71000   ? 28  ASN H CB   1 
ATOM   8737  C  CG   . ASN C 3 31  ? 153.11849 166.06513 149.29807 1.000 72.14000   ? 28  ASN H CG   1 
ATOM   8738  O  OD1  . ASN C 3 31  ? 152.27306 166.69233 148.66184 1.000 71.17000   ? 28  ASN H OD1  1 
ATOM   8739  N  ND2  . ASN C 3 31  ? 153.28786 166.21861 150.60443 1.000 71.06000   ? 28  ASN H ND2  1 
ATOM   8740  H  H    . ASN C 3 31  ? 155.01631 163.31658 147.22450 1.000 71.38000   ? 28  ASN H H    1 
ATOM   8741  H  HA   . ASN C 3 31  ? 152.52021 163.97105 147.75554 1.000 71.02000   ? 28  ASN H HA   1 
ATOM   8742  H  HB2  . ASN C 3 31  ? 154.29797 164.40324 149.27050 1.000 71.72000   ? 28  ASN H HB2  1 
ATOM   8743  H  HB3  . ASN C 3 31  ? 154.80887 165.54222 148.28664 1.000 71.56000   ? 28  ASN H HB3  1 
ATOM   8744  H  HD21 . ASN C 3 31  ? 152.79599 166.77389 151.03958 1.000 71.05000   ? 28  ASN H HD21 1 
ATOM   8745  H  HD22 . ASN C 3 31  ? 153.88946 165.76267 151.01649 1.000 71.14000   ? 28  ASN H HD22 1 
ATOM   8746  N  N    . PHE C 3 32  ? 151.75405 165.64179 146.15070 1.000 64.62000   ? 29  PHE H N    1 
ATOM   8747  C  CA   . PHE C 3 32  ? 151.30323 166.36039 144.96862 1.000 65.35000   ? 29  PHE H CA   1 
ATOM   8748  C  C    . PHE C 3 32  ? 151.53486 167.86412 145.04070 1.000 66.79000   ? 29  PHE H C    1 
ATOM   8749  O  O    . PHE C 3 32  ? 151.40650 168.53687 144.01321 1.000 70.80000   ? 29  PHE H O    1 
ATOM   8750  C  CB   . PHE C 3 32  ? 149.81650 166.08647 144.73873 1.000 62.92000   ? 29  PHE H CB   1 
ATOM   8751  C  CG   . PHE C 3 32  ? 149.33747 166.46247 143.36992 1.000 65.05000   ? 29  PHE H CG   1 
ATOM   8752  C  CD1  . PHE C 3 32  ? 149.44246 165.56964 142.31944 1.000 67.51000   ? 29  PHE H CD1  1 
ATOM   8753  C  CD2  . PHE C 3 32  ? 148.78004 167.70549 143.13311 1.000 66.61000   ? 29  PHE H CD2  1 
ATOM   8754  C  CE1  . PHE C 3 32  ? 149.00325 165.90948 141.05947 1.000 65.48000   ? 29  PHE H CE1  1 
ATOM   8755  C  CE2  . PHE C 3 32  ? 148.33920 168.05118 141.87497 1.000 67.23000   ? 29  PHE H CE2  1 
ATOM   8756  C  CZ   . PHE C 3 32  ? 148.45070 167.15215 140.83637 1.000 67.80000   ? 29  PHE H CZ   1 
ATOM   8757  H  H    . PHE C 3 32  ? 151.12516 165.43590 146.69996 1.000 66.70000   ? 29  PHE H H    1 
ATOM   8758  H  HA   . PHE C 3 32  ? 151.78772 166.02463 144.19825 1.000 66.95000   ? 29  PHE H HA   1 
ATOM   8759  H  HB2  . PHE C 3 32  ? 149.65074 165.13861 144.86104 1.000 65.94000   ? 29  PHE H HB2  1 
ATOM   8760  H  HB3  . PHE C 3 32  ? 149.30124 166.59617 145.38351 1.000 66.27000   ? 29  PHE H HB3  1 
ATOM   8761  H  HD1  . PHE C 3 32  ? 149.81517 164.73017 142.46531 1.000 66.86000   ? 29  PHE H HD1  1 
ATOM   8762  H  HD2  . PHE C 3 32  ? 148.70309 168.31549 143.83094 1.000 66.63000   ? 29  PHE H HD2  1 
ATOM   8763  H  HE1  . PHE C 3 32  ? 149.07955 165.30132 140.36004 1.000 65.85000   ? 29  PHE H HE1  1 
ATOM   8764  H  HE2  . PHE C 3 32  ? 147.96631 168.89009 141.72644 1.000 66.38000   ? 29  PHE H HE2  1 
ATOM   8765  H  HZ   . PHE C 3 32  ? 148.15325 167.38352 139.98615 1.000 66.64000   ? 29  PHE H HZ   1 
ATOM   8766  N  N    . SER C 3 33  ? 151.86674 168.41272 146.20708 1.000 57.49000   ? 30  SER H N    1 
ATOM   8767  C  CA   . SER C 3 33  ? 152.00316 169.85537 146.35580 1.000 56.78000   ? 30  SER H CA   1 
ATOM   8768  C  C    . SER C 3 33  ? 153.43353 170.35123 146.20039 1.000 60.28000   ? 30  SER H C    1 
ATOM   8769  O  O    . SER C 3 33  ? 153.64806 171.56728 146.18152 1.000 63.96000   ? 30  SER H O    1 
ATOM   8770  C  CB   . SER C 3 33  ? 151.46695 170.29787 147.72071 1.000 63.14000   ? 30  SER H CB   1 
ATOM   8771  O  OG   . SER C 3 33  ? 150.07095 170.08001 147.81159 1.000 68.76000   ? 30  SER H OG   1 
ATOM   8772  H  H    . SER C 3 33  ? 152.01832 167.96932 146.92817 1.000 62.12000   ? 30  SER H H    1 
ATOM   8773  H  HA   . SER C 3 33  ? 151.46607 170.29068 145.67535 1.000 61.38000   ? 30  SER H HA   1 
ATOM   8774  H  HB2  . SER C 3 33  ? 151.91184 169.78661 148.41471 1.000 62.44000   ? 30  SER H HB2  1 
ATOM   8775  H  HB3  . SER C 3 33  ? 151.64716 171.24368 147.83881 1.000 62.22000   ? 30  SER H HB3  1 
ATOM   8776  H  HG   . SER C 3 33  ? 149.78881 170.33436 148.56076 1.000 63.02000   ? 30  SER H HG   1 
ATOM   8777  N  N    . TYR C 3 34  ? 154.40865 169.45659 146.08472 1.000 61.04000   ? 31  TYR H N    1 
ATOM   8778  C  CA   . TYR C 3 34  ? 155.80418 169.84791 145.94893 1.000 60.09000   ? 31  TYR H CA   1 
ATOM   8779  C  C    . TYR C 3 34  ? 156.24679 169.99818 144.49855 1.000 60.68000   ? 31  TYR H C    1 
ATOM   8780  O  O    . TYR C 3 34  ? 157.41656 170.31066 144.25629 1.000 64.33000   ? 31  TYR H O    1 
ATOM   8781  C  CB   . TYR C 3 34  ? 156.71061 168.81860 146.63241 1.000 60.53000   ? 31  TYR H CB   1 
ATOM   8782  C  CG   . TYR C 3 34  ? 156.57698 168.71910 148.13637 1.000 61.85000   ? 31  TYR H CG   1 
ATOM   8783  C  CD1  . TYR C 3 34  ? 156.01228 169.74471 148.88318 1.000 63.50000   ? 31  TYR H CD1  1 
ATOM   8784  C  CD2  . TYR C 3 34  ? 157.03693 167.59666 148.81116 1.000 63.24000   ? 31  TYR H CD2  1 
ATOM   8785  C  CE1  . TYR C 3 34  ? 155.90150 169.64872 150.25651 1.000 65.36000   ? 31  TYR H CE1  1 
ATOM   8786  C  CE2  . TYR C 3 34  ? 156.93015 167.49175 150.17950 1.000 64.25000   ? 31  TYR H CE2  1 
ATOM   8787  C  CZ   . TYR C 3 34  ? 156.36304 168.51936 150.89835 1.000 66.13000   ? 31  TYR H CZ   1 
ATOM   8788  O  OH   . TYR C 3 34  ? 156.25711 168.41457 152.26590 1.000 64.50000   ? 31  TYR H OH   1 
ATOM   8789  H  H    . TYR C 3 34  ? 154.28521 168.60559 146.07897 1.000 62.71000   ? 31  TYR H H    1 
ATOM   8790  H  HA   . TYR C 3 34  ? 155.93650 170.70527 146.38199 1.000 62.09000   ? 31  TYR H HA   1 
ATOM   8791  H  HB2  . TYR C 3 34  ? 156.50665 167.94415 146.26819 1.000 62.42000   ? 31  TYR H HB2  1 
ATOM   8792  H  HB3  . TYR C 3 34  ? 157.63355 169.04380 146.43689 1.000 62.30000   ? 31  TYR H HB3  1 
ATOM   8793  H  HD1  . TYR C 3 34  ? 155.70017 170.50769 148.45321 1.000 62.68000   ? 31  TYR H HD1  1 
ATOM   8794  H  HD2  . TYR C 3 34  ? 157.42072 166.90020 148.32891 1.000 62.58000   ? 31  TYR H HD2  1 
ATOM   8795  H  HE1  . TYR C 3 34  ? 155.51849 170.34132 150.74477 1.000 62.53000   ? 31  TYR H HE1  1 
ATOM   8796  H  HE2  . TYR C 3 34  ? 157.24074 166.73134 150.61555 1.000 62.65000   ? 31  TYR H HE2  1 
ATOM   8797  H  HH   . TYR C 3 34  ? 156.57808 167.68218 152.52311 1.000 62.41000   ? 31  TYR H HH   1 
ATOM   8798  N  N    . TYR C 3 35  ? 155.35752 169.78428 143.53047 1.000 56.58000   ? 32  TYR H N    1 
ATOM   8799  C  CA   . TYR C 3 35  ? 155.75140 169.70564 142.13328 1.000 55.13000   ? 32  TYR H CA   1 
ATOM   8800  C  C    . TYR C 3 35  ? 154.73276 170.43334 141.26693 1.000 59.07000   ? 32  TYR H C    1 
ATOM   8801  O  O    . TYR C 3 35  ? 153.69337 170.89845 141.74307 1.000 60.49000   ? 32  TYR H O    1 
ATOM   8802  C  CB   . TYR C 3 35  ? 155.88620 168.24787 141.69153 1.000 61.03000   ? 32  TYR H CB   1 
ATOM   8803  C  CG   . TYR C 3 35  ? 156.71398 167.40144 142.62449 1.000 59.65000   ? 32  TYR H CG   1 
ATOM   8804  C  CD1  . TYR C 3 35  ? 158.09032 167.31850 142.48179 1.000 56.85000   ? 32  TYR H CD1  1 
ATOM   8805  C  CD2  . TYR C 3 35  ? 156.11834 166.67981 143.64417 1.000 59.78000   ? 32  TYR H CD2  1 
ATOM   8806  C  CE1  . TYR C 3 35  ? 158.84895 166.54071 143.33088 1.000 58.71000   ? 32  TYR H CE1  1 
ATOM   8807  C  CE2  . TYR C 3 35  ? 156.86693 165.89817 144.49612 1.000 58.78000   ? 32  TYR H CE2  1 
ATOM   8808  C  CZ   . TYR C 3 35  ? 158.23104 165.83274 144.33687 1.000 60.31000   ? 32  TYR H CZ   1 
ATOM   8809  O  OH   . TYR C 3 35  ? 158.97875 165.05469 145.18851 1.000 64.15000   ? 32  TYR H OH   1 
ATOM   8810  H  H    . TYR C 3 35  ? 154.51395 169.68064 143.66100 1.000 59.96000   ? 32  TYR H H    1 
ATOM   8811  H  HA   . TYR C 3 35  ? 156.61130 170.13776 142.01528 1.000 58.24000   ? 32  TYR H HA   1 
ATOM   8812  H  HB2  . TYR C 3 35  ? 155.00120 167.85417 141.64127 1.000 59.35000   ? 32  TYR H HB2  1 
ATOM   8813  H  HB3  . TYR C 3 35  ? 156.30657 168.22398 140.81767 1.000 60.42000   ? 32  TYR H HB3  1 
ATOM   8814  H  HD1  . TYR C 3 35  ? 158.50905 167.79543 141.80193 1.000 58.80000   ? 32  TYR H HD1  1 
ATOM   8815  H  HD2  . TYR C 3 35  ? 155.19576 166.72078 143.75434 1.000 60.44000   ? 32  TYR H HD2  1 
ATOM   8816  H  HE1  . TYR C 3 35  ? 159.77167 166.49438 143.22442 1.000 59.51000   ? 32  TYR H HE1  1 
ATOM   8817  H  HE2  . TYR C 3 35  ? 156.45231 165.41986 145.17744 1.000 60.14000   ? 32  TYR H HE2  1 
ATOM   8818  H  HH   . TYR C 3 35  ? 158.47738 164.67395 145.74463 1.000 60.72000   ? 32  TYR H HH   1 
ATOM   8819  N  N    . SER C 3 36  ? 155.04771 170.52418 139.97555 1.000 56.28000   ? 33  SER H N    1 
ATOM   8820  C  CA   . SER C 3 36  ? 154.17827 171.11647 138.97204 1.000 49.29000   ? 33  SER H CA   1 
ATOM   8821  C  C    . SER C 3 36  ? 154.04883 170.14991 137.80512 1.000 49.58000   ? 33  SER H C    1 
ATOM   8822  O  O    . SER C 3 36  ? 154.93113 169.32182 137.56411 1.000 55.21000   ? 33  SER H O    1 
ATOM   8823  C  CB   . SER C 3 36  ? 154.72322 172.45735 138.47610 1.000 49.49000   ? 33  SER H CB   1 
ATOM   8824  O  OG   . SER C 3 36  ? 155.96654 172.27816 137.82467 1.000 44.72000   ? 33  SER H OG   1 
ATOM   8825  H  H    . SER C 3 36  ? 155.79004 170.23765 139.64916 1.000 52.97000   ? 33  SER H H    1 
ATOM   8826  H  HA   . SER C 3 36  ? 153.29768 171.26384 139.35126 1.000 51.23000   ? 33  SER H HA   1 
ATOM   8827  H  HB2  . SER C 3 36  ? 154.09116 172.84473 137.85058 1.000 51.50000   ? 33  SER H HB2  1 
ATOM   8828  H  HB3  . SER C 3 36  ? 154.84488 173.04854 139.23551 1.000 51.42000   ? 33  SER H HB3  1 
ATOM   8829  H  HG   . SER C 3 36  ? 156.52078 171.93318 138.35345 1.000 51.44000   ? 33  SER H HG   1 
ATOM   8830  N  N    . ILE C 3 37  ? 152.94621 170.27388 137.06733 1.000 43.81000   ? 34  ILE H N    1 
ATOM   8831  C  CA   . ILE C 3 37  ? 152.61809 169.36692 135.97398 1.000 40.34000   ? 34  ILE H CA   1 
ATOM   8832  C  C    . ILE C 3 37  ? 152.59159 170.15859 134.67595 1.000 41.05000   ? 34  ILE H C    1 
ATOM   8833  O  O    . ILE C 3 37  ? 151.93816 171.20649 134.59274 1.000 43.51000   ? 34  ILE H O    1 
ATOM   8834  C  CB   . ILE C 3 37  ? 151.27203 168.66079 136.20482 1.000 42.57000   ? 34  ILE H CB   1 
ATOM   8835  C  CG1  . ILE C 3 37  ? 151.33383 167.78773 137.45896 1.000 44.91000   ? 34  ILE H CG1  1 
ATOM   8836  C  CG2  . ILE C 3 37  ? 150.90560 167.82718 134.99579 1.000 45.00000   ? 34  ILE H CG2  1 
ATOM   8837  C  CD1  . ILE C 3 37  ? 152.25308 166.59609 137.34328 1.000 43.58000   ? 34  ILE H CD1  1 
ATOM   8838  H  H    . ILE C 3 37  ? 152.36062 170.89301 137.18390 1.000 45.88000   ? 34  ILE H H    1 
ATOM   8839  H  HA   . ILE C 3 37  ? 153.30887 168.69120 135.89792 1.000 45.38000   ? 34  ILE H HA   1 
ATOM   8840  H  HB   . ILE C 3 37  ? 150.58675 169.33595 136.33214 1.000 45.15000   ? 34  ILE H HB   1 
ATOM   8841  H  HG12 . ILE C 3 37  ? 151.64237 168.32916 138.20236 1.000 45.88000   ? 34  ILE H HG12 1 
ATOM   8842  H  HG13 . ILE C 3 37  ? 150.44301 167.45290 137.64693 1.000 45.94000   ? 34  ILE H HG13 1 
ATOM   8843  H  HG21 . ILE C 3 37  ? 150.22272 167.18725 135.25029 1.000 45.97000   ? 34  ILE H HG21 1 
ATOM   8844  H  HG22 . ILE C 3 37  ? 150.56805 168.40894 134.29706 1.000 45.13000   ? 34  ILE H HG22 1 
ATOM   8845  H  HG23 . ILE C 3 37  ? 151.69640 167.35885 134.68568 1.000 44.65000   ? 34  ILE H HG23 1 
ATOM   8846  H  HD11 . ILE C 3 37  ? 152.24242 166.11217 138.18359 1.000 46.11000   ? 34  ILE H HD11 1 
ATOM   8847  H  HD12 . ILE C 3 37  ? 151.94037 166.01934 136.62951 1.000 45.49000   ? 34  ILE H HD12 1 
ATOM   8848  H  HD13 . ILE C 3 37  ? 153.15292 166.90251 137.15304 1.000 44.68000   ? 34  ILE H HD13 1 
ATOM   8849  N  N    . HIS C 3 38  ? 153.29537 169.64793 133.66589 1.000 41.26000   ? 35  HIS H N    1 
ATOM   8850  C  CA   . HIS C 3 38  ? 153.43217 170.29132 132.36908 1.000 43.83000   ? 35  HIS H CA   1 
ATOM   8851  C  C    . HIS C 3 38  ? 152.81604 169.41320 131.29058 1.000 43.51000   ? 35  HIS H C    1 
ATOM   8852  O  O    . HIS C 3 38  ? 152.99267 168.19295 131.29834 1.000 44.10000   ? 35  HIS H O    1 
ATOM   8853  C  CB   . HIS C 3 38  ? 154.90497 170.54407 132.03323 1.000 38.71000   ? 35  HIS H CB   1 
ATOM   8854  C  CG   . HIS C 3 38  ? 155.65701 171.26950 133.10379 1.000 40.24000   ? 35  HIS H CG   1 
ATOM   8855  N  ND1  . HIS C 3 38  ? 155.91833 172.62064 133.04275 1.000 43.96000   ? 35  HIS H ND1  1 
ATOM   8856  C  CD2  . HIS C 3 38  ? 156.21154 170.83150 134.25770 1.000 46.30000   ? 35  HIS H CD2  1 
ATOM   8857  C  CE1  . HIS C 3 38  ? 156.59697 172.98510 134.11493 1.000 43.85000   ? 35  HIS H CE1  1 
ATOM   8858  N  NE2  . HIS C 3 38  ? 156.78774 171.91813 134.86861 1.000 44.62000   ? 35  HIS H NE2  1 
ATOM   8859  H  H    . HIS C 3 38  ? 153.71621 168.89924 133.71483 1.000 44.25000   ? 35  HIS H H    1 
ATOM   8860  H  HA   . HIS C 3 38  ? 152.96712 171.14221 132.37772 1.000 44.14000   ? 35  HIS H HA   1 
ATOM   8861  H  HB2  . HIS C 3 38  ? 155.34234 169.69081 131.88640 1.000 42.76000   ? 35  HIS H HB2  1 
ATOM   8862  H  HB3  . HIS C 3 38  ? 154.95326 171.07982 131.22633 1.000 42.84000   ? 35  HIS H HB3  1 
ATOM   8863  H  HD2  . HIS C 3 38  ? 156.20204 169.95892 134.57950 1.000 44.35000   ? 35  HIS H HD2  1 
ATOM   8864  H  HE1  . HIS C 3 38  ? 156.89009 173.84663 134.30607 1.000 43.04000   ? 35  HIS H HE1  1 
ATOM   8865  H  HE2  . HIS C 3 38  ? 157.20563 171.90541 135.62020 1.000 43.00000   ? 35  HIS H HE2  1 
ATOM   8866  N  N    . TRP C 3 39  ? 152.10462 170.04486 130.36213 1.000 44.91000   ? 36  TRP H N    1 
ATOM   8867  C  CA   . TRP C 3 39  ? 151.53886 169.39574 129.18771 1.000 45.57000   ? 36  TRP H CA   1 
ATOM   8868  C  C    . TRP C 3 39  ? 152.33330 169.82928 127.96489 1.000 43.48000   ? 36  TRP H C    1 
ATOM   8869  O  O    . TRP C 3 39  ? 152.42846 171.03279 127.68093 1.000 49.98000   ? 36  TRP H O    1 
ATOM   8870  C  CB   . TRP C 3 39  ? 150.06489 169.76053 129.01807 1.000 52.59000   ? 36  TRP H CB   1 
ATOM   8871  C  CG   . TRP C 3 39  ? 149.16913 169.05885 129.97242 1.000 46.75000   ? 36  TRP H CG   1 
ATOM   8872  C  CD1  . TRP C 3 39  ? 148.79939 169.48136 131.21064 1.000 47.75000   ? 36  TRP H CD1  1 
ATOM   8873  C  CD2  . TRP C 3 39  ? 148.52995 167.79901 129.76966 1.000 42.63000   ? 36  TRP H CD2  1 
ATOM   8874  N  NE1  . TRP C 3 39  ? 147.96894 168.56084 131.79511 1.000 50.76000   ? 36  TRP H NE1  1 
ATOM   8875  C  CE2  . TRP C 3 39  ? 147.78853 167.51705 130.92767 1.000 47.72000   ? 36  TRP H CE2  1 
ATOM   8876  C  CE3  . TRP C 3 39  ? 148.51451 166.88017 128.71974 1.000 46.00000   ? 36  TRP H CE3  1 
ATOM   8877  C  CZ2  . TRP C 3 39  ? 147.03973 166.35717 131.06476 1.000 54.51000   ? 36  TRP H CZ2  1 
ATOM   8878  C  CZ3  . TRP C 3 39  ? 147.77010 165.73345 128.85729 1.000 44.37000   ? 36  TRP H CZ3  1 
ATOM   8879  C  CH2  . TRP C 3 39  ? 147.04421 165.47935 130.01953 1.000 47.08000   ? 36  TRP H CH2  1 
ATOM   8880  H  H    . TRP C 3 39  ? 151.92622 170.88509 130.39766 1.000 48.20000   ? 36  TRP H H    1 
ATOM   8881  H  HA   . TRP C 3 39  ? 151.61274 168.43220 129.27783 1.000 47.56000   ? 36  TRP H HA   1 
ATOM   8882  H  HB2  . TRP C 3 39  ? 149.96571 170.71368 129.16504 1.000 48.93000   ? 36  TRP H HB2  1 
ATOM   8883  H  HB3  . TRP C 3 39  ? 149.78422 169.53374 128.11717 1.000 48.99000   ? 36  TRP H HB3  1 
ATOM   8884  H  HD1  . TRP C 3 39  ? 149.07360 170.27740 131.60497 1.000 48.29000   ? 36  TRP H HD1  1 
ATOM   8885  H  HE1  . TRP C 3 39  ? 147.61885 168.62865 132.57730 1.000 48.48000   ? 36  TRP H HE1  1 
ATOM   8886  H  HE3  . TRP C 3 39  ? 148.99789 167.04204 127.94203 1.000 48.88000   ? 36  TRP H HE3  1 
ATOM   8887  H  HZ2  . TRP C 3 39  ? 146.55189 166.18653 131.83788 1.000 51.26000   ? 36  TRP H HZ2  1 
ATOM   8888  H  HZ3  . TRP C 3 39  ? 147.75408 165.11471 128.16364 1.000 48.97000   ? 36  TRP H HZ3  1 
ATOM   8889  H  HH2  . TRP C 3 39  ? 146.54931 164.69554 130.08358 1.000 49.77000   ? 36  TRP H HH2  1 
ATOM   8890  N  N    . VAL C 3 40  ? 152.87185 168.84147 127.23951 1.000 41.05000   ? 37  VAL H N    1 
ATOM   8891  C  CA   . VAL C 3 40  ? 153.74354 169.03740 126.08722 1.000 45.28000   ? 37  VAL H CA   1 
ATOM   8892  C  C    . VAL C 3 40  ? 153.16937 168.26540 124.90649 1.000 50.42000   ? 37  VAL H C    1 
ATOM   8893  O  O    . VAL C 3 40  ? 152.51669 167.23092 125.07705 1.000 55.31000   ? 37  VAL H O    1 
ATOM   8894  C  CB   . VAL C 3 40  ? 155.19023 168.57311 126.38920 1.000 42.90000   ? 37  VAL H CB   1 
ATOM   8895  C  CG1  . VAL C 3 40  ? 156.07372 168.68166 125.16239 1.000 42.43000   ? 37  VAL H CG1  1 
ATOM   8896  C  CG2  . VAL C 3 40  ? 155.78238 169.37831 127.52887 1.000 50.16000   ? 37  VAL H CG2  1 
ATOM   8897  H  H    . VAL C 3 40  ? 152.73777 168.01072 127.41427 1.000 45.80000   ? 37  VAL H H    1 
ATOM   8898  H  HA   . VAL C 3 40  ? 153.76253 169.97917 125.85414 1.000 46.81000   ? 37  VAL H HA   1 
ATOM   8899  H  HB   . VAL C 3 40  ? 155.17515 167.64121 126.65991 1.000 46.41000   ? 37  VAL H HB   1 
ATOM   8900  H  HG11 . VAL C 3 40  ? 156.98396 168.46390 125.41741 1.000 46.01000   ? 37  VAL H HG11 1 
ATOM   8901  H  HG12 . VAL C 3 40  ? 155.76736 168.05990 124.48430 1.000 46.60000   ? 37  VAL H HG12 1 
ATOM   8902  H  HG13 . VAL C 3 40  ? 156.03756 169.58885 124.82718 1.000 46.11000   ? 37  VAL H HG13 1 
ATOM   8903  H  HG21 . VAL C 3 40  ? 156.69402 169.08338 127.68183 1.000 46.18000   ? 37  VAL H HG21 1 
ATOM   8904  H  HG22 . VAL C 3 40  ? 155.77500 170.31760 127.28876 1.000 47.33000   ? 37  VAL H HG22 1 
ATOM   8905  H  HG23 . VAL C 3 40  ? 155.24996 169.23531 128.32640 1.000 48.11000   ? 37  VAL H HG23 1 
ATOM   8906  N  N    . ARG C 3 41  ? 153.43098 168.76628 123.69882 1.000 51.40000   ? 38  ARG H N    1 
ATOM   8907  C  CA   . ARG C 3 41  ? 152.85556 168.23245 122.47045 1.000 42.87000   ? 38  ARG H CA   1 
ATOM   8908  C  C    . ARG C 3 41  ? 153.95233 167.76464 121.52309 1.000 49.51000   ? 38  ARG H C    1 
ATOM   8909  O  O    . ARG C 3 41  ? 155.01358 168.38790 121.43196 1.000 58.16000   ? 38  ARG H O    1 
ATOM   8910  C  CB   . ARG C 3 41  ? 152.00051 169.29186 121.77044 1.000 47.46000   ? 38  ARG H CB   1 
ATOM   8911  C  CG   . ARG C 3 41  ? 151.21794 168.78305 120.57256 1.000 52.79000   ? 38  ARG H CG   1 
ATOM   8912  C  CD   . ARG C 3 41  ? 150.85626 169.91442 119.62534 1.000 53.62000   ? 38  ARG H CD   1 
ATOM   8913  N  NE   . ARG C 3 41  ? 150.28541 171.06087 120.32022 1.000 51.40000   ? 38  ARG H NE   1 
ATOM   8914  C  CZ   . ARG C 3 41  ? 149.90794 172.18346 119.72436 1.000 50.53000   ? 38  ARG H CZ   1 
ATOM   8915  N  NH1  . ARG C 3 41  ? 150.01643 172.34271 118.41624 1.000 54.73000   ? 38  ARG H NH1  1 
ATOM   8916  N  NH2  . ARG C 3 41  ? 149.41097 173.17297 120.45951 1.000 52.12000   ? 38  ARG H NH2  1 
ATOM   8917  H  H    . ARG C 3 41  ? 153.95534 169.43471 123.56388 1.000 51.23000   ? 38  ARG H H    1 
ATOM   8918  H  HA   . ARG C 3 41  ? 152.29108 167.47375 122.68321 1.000 49.92000   ? 38  ARG H HA   1 
ATOM   8919  H  HB2  . ARG C 3 41  ? 151.36324 169.64565 122.41037 1.000 51.37000   ? 38  ARG H HB2  1 
ATOM   8920  H  HB3  . ARG C 3 41  ? 152.58076 170.00482 121.46142 1.000 50.55000   ? 38  ARG H HB3  1 
ATOM   8921  H  HG2  . ARG C 3 41  ? 151.75087 168.13950 120.08207 1.000 51.21000   ? 38  ARG H HG2  1 
ATOM   8922  H  HG3  . ARG C 3 41  ? 150.39526 168.37091 120.87992 1.000 51.93000   ? 38  ARG H HG3  1 
ATOM   8923  H  HD2  . ARG C 3 41  ? 151.65699 170.20985 119.16461 1.000 51.57000   ? 38  ARG H HD2  1 
ATOM   8924  H  HD3  . ARG C 3 41  ? 150.20188 169.59544 118.98413 1.000 51.36000   ? 38  ARG H HD3  1 
ATOM   8925  H  HE   . ARG C 3 41  ? 150.09318 170.96793 121.15326 1.000 51.70000   ? 38  ARG H HE   1 
ATOM   8926  H  HH11 . ARG C 3 41  ? 150.33683 171.71161 117.92843 1.000 51.79000   ? 38  ARG H HH11 1 
ATOM   8927  H  HH12 . ARG C 3 41  ? 149.76489 173.08038 118.05231 1.000 51.92000   ? 38  ARG H HH12 1 
ATOM   8928  H  HH21 . ARG C 3 41  ? 149.33592 173.07952 121.31096 1.000 51.88000   ? 38  ARG H HH21 1 
ATOM   8929  H  HH22 . ARG C 3 41  ? 149.16237 173.90551 120.08346 1.000 50.91000   ? 38  ARG H HH22 1 
ATOM   8930  N  N    . GLN C 3 42  ? 153.68500 166.67421 120.80528 1.000 55.37000   ? 39  GLN H N    1 
ATOM   8931  C  CA   . GLN C 3 42  ? 154.58066 166.15933 119.77283 1.000 58.51000   ? 39  GLN H CA   1 
ATOM   8932  C  C    . GLN C 3 42  ? 153.76120 165.96620 118.50586 1.000 57.30000   ? 39  GLN H C    1 
ATOM   8933  O  O    . GLN C 3 42  ? 152.91668 165.06637 118.44182 1.000 67.86000   ? 39  GLN H O    1 
ATOM   8934  C  CB   . GLN C 3 42  ? 155.23102 164.84539 120.20837 1.000 59.37000   ? 39  GLN H CB   1 
ATOM   8935  C  CG   . GLN C 3 42  ? 156.00020 164.10522 119.11439 1.000 56.83000   ? 39  GLN H CG   1 
ATOM   8936  C  CD   . GLN C 3 42  ? 157.27429 164.81361 118.70368 1.000 61.29000   ? 39  GLN H CD   1 
ATOM   8937  O  OE1  . GLN C 3 42  ? 157.49289 165.97205 119.04843 1.000 62.21000   ? 39  GLN H OE1  1 
ATOM   8938  N  NE2  . GLN C 3 42  ? 158.12696 164.11552 117.96576 1.000 61.58000   ? 39  GLN H NE2  1 
ATOM   8939  H  H    . GLN C 3 42  ? 152.97184 166.20332 120.90177 1.000 57.01000   ? 39  GLN H H    1 
ATOM   8940  H  HA   . GLN C 3 42  ? 155.27899 166.80859 119.59642 1.000 58.06000   ? 39  GLN H HA   1 
ATOM   8941  H  HB2  . GLN C 3 42  ? 155.85482 165.03430 120.92632 1.000 58.87000   ? 39  GLN H HB2  1 
ATOM   8942  H  HB3  . GLN C 3 42  ? 154.53447 164.25256 120.53092 1.000 58.65000   ? 39  GLN H HB3  1 
ATOM   8943  H  HG2  . GLN C 3 42  ? 156.24733 163.22847 119.44699 1.000 58.46000   ? 39  GLN H HG2  1 
ATOM   8944  H  HG3  . GLN C 3 42  ? 155.44261 164.00870 118.32692 1.000 57.71000   ? 39  GLN H HG3  1 
ATOM   8945  H  HE21 . GLN C 3 42  ? 157.94176 163.30555 117.74341 1.000 59.26000   ? 39  GLN H HE21 1 
ATOM   8946  H  HE22 . GLN C 3 42  ? 158.86504 164.47398 117.70848 1.000 58.60000   ? 39  GLN H HE22 1 
ATOM   8947  N  N    . ALA C 3 43  ? 153.99562 166.81401 117.51268 1.000 52.44000   ? 40  ALA H N    1 
ATOM   8948  C  CA   . ALA C 3 43  ? 153.27452 166.74447 116.24957 1.000 52.56000   ? 40  ALA H CA   1 
ATOM   8949  C  C    . ALA C 3 43  ? 153.51849 165.38827 115.59982 1.000 51.28000   ? 40  ALA H C    1 
ATOM   8950  O  O    . ALA C 3 43  ? 154.34649 164.61109 116.08921 1.000 51.66000   ? 40  ALA H O    1 
ATOM   8951  C  CB   . ALA C 3 43  ? 153.70857 167.87904 115.32306 1.000 54.52000   ? 40  ALA H CB   1 
ATOM   8952  H  H    . ALA C 3 43  ? 154.57547 167.44804 117.54789 1.000 53.30000   ? 40  ALA H H    1 
ATOM   8953  H  HA   . ALA C 3 43  ? 152.32376 166.83472 116.42074 1.000 53.28000   ? 40  ALA H HA   1 
ATOM   8954  H  HB1  . ALA C 3 43  ? 153.10138 167.93782 114.57133 1.000 52.74000   ? 40  ALA H HB1  1 
ATOM   8955  H  HB2  . ALA C 3 43  ? 153.69325 168.71087 115.82117 1.000 53.50000   ? 40  ALA H HB2  1 
ATOM   8956  H  HB3  . ALA C 3 43  ? 154.60861 167.70064 115.01167 1.000 54.28000   ? 40  ALA H HB3  1 
ATOM   8957  N  N    . PRO C 3 44  ? 152.80345 165.04935 114.52293 1.000 57.08000   ? 41  PRO H N    1 
ATOM   8958  C  CA   . PRO C 3 44  ? 153.00517 163.72336 113.91381 1.000 59.94000   ? 41  PRO H CA   1 
ATOM   8959  C  C    . PRO C 3 44  ? 154.43696 163.45883 113.47913 1.000 63.70000   ? 41  PRO H C    1 
ATOM   8960  O  O    . PRO C 3 44  ? 154.92238 162.33106 113.63089 1.000 66.80000   ? 41  PRO H O    1 
ATOM   8961  C  CB   . PRO C 3 44  ? 152.04218 163.74242 112.71857 1.000 56.13000   ? 41  PRO H CB   1 
ATOM   8962  C  CG   . PRO C 3 44  ? 151.01729 164.75509 113.07047 1.000 56.47000   ? 41  PRO H CG   1 
ATOM   8963  C  CD   . PRO C 3 44  ? 151.74292 165.80802 113.84144 1.000 58.62000   ? 41  PRO H CD   1 
ATOM   8964  H  HA   . PRO C 3 44  ? 152.72869 163.02852 114.53117 1.000 58.62000   ? 41  PRO H HA   1 
ATOM   8965  H  HB2  . PRO C 3 44  ? 152.52114 164.00242 111.91619 1.000 58.35000   ? 41  PRO H HB2  1 
ATOM   8966  H  HB3  . PRO C 3 44  ? 151.63817 162.86728 112.60910 1.000 58.12000   ? 41  PRO H HB3  1 
ATOM   8967  H  HG2  . PRO C 3 44  ? 150.63474 165.12678 112.26034 1.000 58.09000   ? 41  PRO H HG2  1 
ATOM   8968  H  HG3  . PRO C 3 44  ? 150.32888 164.34518 113.61681 1.000 58.64000   ? 41  PRO H HG3  1 
ATOM   8969  H  HD2  . PRO C 3 44  ? 152.12727 166.46048 113.23548 1.000 58.39000   ? 41  PRO H HD2  1 
ATOM   8970  H  HD3  . PRO C 3 44  ? 151.15192 166.22377 114.48813 1.000 58.86000   ? 41  PRO H HD3  1 
ATOM   8971  N  N    . GLY C 3 45  ? 155.12868 164.46049 112.94011 1.000 61.78000   ? 42  GLY H N    1 
ATOM   8972  C  CA   . GLY C 3 45  ? 156.47685 164.25855 112.44558 1.000 60.06000   ? 42  GLY H CA   1 
ATOM   8973  C  C    . GLY C 3 45  ? 157.42600 165.40471 112.72707 1.000 60.70000   ? 42  GLY H C    1 
ATOM   8974  O  O    . GLY C 3 45  ? 158.32885 165.66608 111.92747 1.000 61.04000   ? 42  GLY H O    1 
ATOM   8975  H  H    . GLY C 3 45  ? 154.83575 165.26425 112.85036 1.000 59.97000   ? 42  GLY H H    1 
ATOM   8976  H  HA2  . GLY C 3 45  ? 156.85031 163.45899 112.84743 1.000 59.89000   ? 42  GLY H HA2  1 
ATOM   8977  H  HA3  . GLY C 3 45  ? 156.44439 164.12495 111.48552 1.000 60.24000   ? 42  GLY H HA3  1 
ATOM   8978  N  N    . LYS C 3 46  ? 157.23901 166.10127 113.84574 1.000 61.79000   ? 43  LYS H N    1 
ATOM   8979  C  CA   . LYS C 3 46  ? 158.05663 167.25579 114.19262 1.000 63.92000   ? 43  LYS H CA   1 
ATOM   8980  C  C    . LYS C 3 46  ? 158.53057 167.13161 115.63641 1.000 62.31000   ? 43  LYS H C    1 
ATOM   8981  O  O    . LYS C 3 46  ? 158.27090 166.13635 116.31877 1.000 64.03000   ? 43  LYS H O    1 
ATOM   8982  C  CB   . LYS C 3 46  ? 157.28120 168.56046 113.98052 1.000 60.93000   ? 43  LYS H CB   1 
ATOM   8983  C  CG   . LYS C 3 46  ? 156.67541 168.68526 112.59696 1.000 59.63000   ? 43  LYS H CG   1 
ATOM   8984  C  CD   . LYS C 3 46  ? 155.92335 169.98993 112.43428 1.000 63.78000   ? 43  LYS H CD   1 
ATOM   8985  C  CE   . LYS C 3 46  ? 155.38941 170.14343 111.02195 1.000 67.39000   ? 43  LYS H CE   1 
ATOM   8986  N  NZ   . LYS C 3 46  ? 154.48399 169.02551 110.64211 1.000 68.27000   ? 43  LYS H NZ   1 
ATOM   8987  H  H    . LYS C 3 46  ? 156.63342 165.91956 114.42860 1.000 62.49000   ? 43  LYS H H    1 
ATOM   8988  H  HA   . LYS C 3 46  ? 158.84023 167.27656 113.62164 1.000 63.59000   ? 43  LYS H HA   1 
ATOM   8989  H  HB2  . LYS C 3 46  ? 156.56315 168.61070 114.62927 1.000 62.45000   ? 43  LYS H HB2  1 
ATOM   8990  H  HB3  . LYS C 3 46  ? 157.88805 169.30683 114.10479 1.000 62.86000   ? 43  LYS H HB3  1 
ATOM   8991  H  HG2  . LYS C 3 46  ? 157.38302 168.65766 111.93406 1.000 62.44000   ? 43  LYS H HG2  1 
ATOM   8992  H  HG3  . LYS C 3 46  ? 156.05240 167.95587 112.45381 1.000 62.32000   ? 43  LYS H HG3  1 
ATOM   8993  H  HD2  . LYS C 3 46  ? 155.17196 170.00583 113.04753 1.000 63.30000   ? 43  LYS H HD2  1 
ATOM   8994  H  HD3  . LYS C 3 46  ? 156.52229 170.73089 112.61617 1.000 62.97000   ? 43  LYS H HD3  1 
ATOM   8995  H  HE2  . LYS C 3 46  ? 154.88915 170.97211 110.95902 1.000 63.79000   ? 43  LYS H HE2  1 
ATOM   8996  H  HE3  . LYS C 3 46  ? 156.13356 170.15424 110.39978 1.000 63.44000   ? 43  LYS H HE3  1 
ATOM   8997  H  HZ1  . LYS C 3 46  ? 154.93361 168.25751 110.63862 1.000 63.61000   ? 43  LYS H HZ1  1 
ATOM   8998  H  HZ2  . LYS C 3 46  ? 153.81358 168.96580 111.22446 1.000 63.72000   ? 43  LYS H HZ2  1 
ATOM   8999  H  HZ3  . LYS C 3 46  ? 154.14989 169.16793 109.82959 1.000 63.51000   ? 43  LYS H HZ3  1 
ATOM   9000  N  N    . GLY C 3 47  ? 159.24109 168.16218 116.10052 1.000 54.74000   ? 44  GLY H N    1 
ATOM   9001  C  CA   . GLY C 3 47  ? 159.82435 168.13677 117.42348 1.000 53.19000   ? 44  GLY H CA   1 
ATOM   9002  C  C    . GLY C 3 47  ? 158.83481 168.48951 118.51519 1.000 54.56000   ? 44  GLY H C    1 
ATOM   9003  O  O    . GLY C 3 47  ? 157.70486 168.90557 118.26698 1.000 59.54000   ? 44  GLY H O    1 
ATOM   9004  H  H    . GLY C 3 47  ? 159.39491 168.88533 115.66118 1.000 55.71000   ? 44  GLY H H    1 
ATOM   9005  H  HA2  . GLY C 3 47  ? 160.17356 167.24986 117.60316 1.000 55.49000   ? 44  GLY H HA2  1 
ATOM   9006  H  HA3  . GLY C 3 47  ? 160.55984 168.76806 117.46238 1.000 55.26000   ? 44  GLY H HA3  1 
ATOM   9007  N  N    . LEU C 3 48  ? 159.28796 168.32191 119.75421 1.000 40.99000   ? 45  LEU H N    1 
ATOM   9008  C  CA   . LEU C 3 48  ? 158.43666 168.56226 120.90839 1.000 41.12000   ? 45  LEU H CA   1 
ATOM   9009  C  C    . LEU C 3 48  ? 158.09414 170.04206 121.03085 1.000 42.66000   ? 45  LEU H C    1 
ATOM   9010  O  O    . LEU C 3 48  ? 158.87866 170.91832 120.66134 1.000 42.82000   ? 45  LEU H O    1 
ATOM   9011  C  CB   . LEU C 3 48  ? 159.12619 168.08370 122.18261 1.000 42.07000   ? 45  LEU H CB   1 
ATOM   9012  C  CG   . LEU C 3 48  ? 159.62900 166.64042 122.17237 1.000 45.66000   ? 45  LEU H CG   1 
ATOM   9013  C  CD1  . LEU C 3 48  ? 160.38139 166.33659 123.45165 1.000 49.20000   ? 45  LEU H CD1  1 
ATOM   9014  C  CD2  . LEU C 3 48  ? 158.48732 165.66551 121.99101 1.000 35.39000   ? 45  LEU H CD2  1 
ATOM   9015  H  H    . LEU C 3 48  ? 160.08635 168.07018 119.95106 1.000 44.43000   ? 45  LEU H H    1 
ATOM   9016  H  HA   . LEU C 3 48  ? 157.60982 168.06604 120.80441 1.000 45.72000   ? 45  LEU H HA   1 
ATOM   9017  H  HB2  . LEU C 3 48  ? 159.89240 168.65520 122.34745 1.000 44.46000   ? 45  LEU H HB2  1 
ATOM   9018  H  HB3  . LEU C 3 48  ? 158.49919 168.16618 122.91819 1.000 44.03000   ? 45  LEU H HB3  1 
ATOM   9019  H  HG   . LEU C 3 48  ? 160.24268 166.52393 121.43042 1.000 44.92000   ? 45  LEU H HG   1 
ATOM   9020  H  HD11 . LEU C 3 48  ? 160.76210 165.44675 123.38886 1.000 44.27000   ? 45  LEU H HD11 1 
ATOM   9021  H  HD12 . LEU C 3 48  ? 161.08800 166.99151 123.56439 1.000 44.62000   ? 45  LEU H HD12 1 
ATOM   9022  H  HD13 . LEU C 3 48  ? 159.76507 166.38277 124.19918 1.000 44.35000   ? 45  LEU H HD13 1 
ATOM   9023  H  HD21 . LEU C 3 48  ? 158.54732 164.97958 122.67427 1.000 43.53000   ? 45  LEU H HD21 1 
ATOM   9024  H  HD22 . LEU C 3 48  ? 157.64703 166.14263 122.07478 1.000 43.69000   ? 45  LEU H HD22 1 
ATOM   9025  H  HD23 . LEU C 3 48  ? 158.55404 165.26292 121.11170 1.000 43.45000   ? 45  LEU H HD23 1 
ATOM   9026  N  N    . GLU C 3 49  ? 156.90178 170.31364 121.55820 1.000 53.72000   ? 46  GLU H N    1 
ATOM   9027  C  CA   . GLU C 3 49  ? 156.42166 171.67485 121.75446 1.000 50.98000   ? 46  GLU H CA   1 
ATOM   9028  C  C    . GLU C 3 49  ? 155.71329 171.76489 123.09630 1.000 54.17000   ? 46  GLU H C    1 
ATOM   9029  O  O    . GLU C 3 49  ? 154.83210 170.95276 123.38931 1.000 57.00000   ? 46  GLU H O    1 
ATOM   9030  C  CB   . GLU C 3 49  ? 155.47142 172.08784 120.62824 1.000 54.91000   ? 46  GLU H CB   1 
ATOM   9031  C  CG   . GLU C 3 49  ? 154.91213 173.48689 120.76835 1.000 62.86000   ? 46  GLU H CG   1 
ATOM   9032  C  CD   . GLU C 3 49  ? 153.90933 173.81488 119.68653 1.000 66.91000   ? 46  GLU H CD   1 
ATOM   9033  O  OE1  . GLU C 3 49  ? 153.80025 173.03076 118.72181 1.000 64.38000   ? 46  GLU H OE1  1 
ATOM   9034  O  OE2  . GLU C 3 49  ? 153.22669 174.85348 119.80331 1.000 63.31000   ? 46  GLU H OE2  1 
ATOM   9035  H  H    . GLU C 3 49  ? 156.34295 169.71230 121.81477 1.000 56.17000   ? 46  GLU H H    1 
ATOM   9036  H  HA   . GLU C 3 49  ? 157.17390 172.28713 121.76187 1.000 56.13000   ? 46  GLU H HA   1 
ATOM   9037  H  HB2  . GLU C 3 49  ? 155.94985 172.04402 119.78566 1.000 56.77000   ? 46  GLU H HB2  1 
ATOM   9038  H  HB3  . GLU C 3 49  ? 154.72266 171.47151 120.61234 1.000 56.64000   ? 46  GLU H HB3  1 
ATOM   9039  H  HG2  . GLU C 3 49  ? 154.46277 173.57134 121.62351 1.000 57.55000   ? 46  GLU H HG2  1 
ATOM   9040  H  HG3  . GLU C 3 49  ? 155.63908 174.12642 120.70933 1.000 57.73000   ? 46  GLU H HG3  1 
ATOM   9041  N  N    . TRP C 3 50  ? 156.08472 172.76049 123.89565 1.000 44.14000   ? 47  TRP H N    1 
ATOM   9042  C  CA   . TRP C 3 50  ? 155.51256 172.93262 125.22350 1.000 38.46000   ? 47  TRP H CA   1 
ATOM   9043  C  C    . TRP C 3 50  ? 154.18528 173.67046 125.12091 1.000 44.58000   ? 47  TRP H C    1 
ATOM   9044  O  O    . TRP C 3 50  ? 154.09064 174.70218 124.44986 1.000 47.64000   ? 47  TRP H O    1 
ATOM   9045  C  CB   . TRP C 3 50  ? 156.48922 173.70006 126.11144 1.000 37.62000   ? 47  TRP H CB   1 
ATOM   9046  C  CG   . TRP C 3 50  ? 156.03968 173.90983 127.52441 1.000 38.17000   ? 47  TRP H CG   1 
ATOM   9047  C  CD1  . TRP C 3 50  ? 156.03538 172.99078 128.52938 1.000 39.47000   ? 47  TRP H CD1  1 
ATOM   9048  C  CD2  . TRP C 3 50  ? 155.55705 175.13001 128.09553 1.000 42.04000   ? 47  TRP H CD2  1 
ATOM   9049  N  NE1  . TRP C 3 50  ? 155.57008 173.55969 129.68809 1.000 36.71000   ? 47  TRP H NE1  1 
ATOM   9050  C  CE2  . TRP C 3 50  ? 155.26861 174.87324 129.44601 1.000 41.17000   ? 47  TRP H CE2  1 
ATOM   9051  C  CE3  . TRP C 3 50  ? 155.33487 176.41373 127.59223 1.000 40.26000   ? 47  TRP H CE3  1 
ATOM   9052  C  CZ2  . TRP C 3 50  ? 154.77090 175.84974 130.29673 1.000 41.59000   ? 47  TRP H CZ2  1 
ATOM   9053  C  CZ3  . TRP C 3 50  ? 154.83953 177.37810 128.43777 1.000 39.83000   ? 47  TRP H CZ3  1 
ATOM   9054  C  CH2  . TRP C 3 50  ? 154.56456 177.09346 129.77450 1.000 43.73000   ? 47  TRP H CH2  1 
ATOM   9055  H  H    . TRP C 3 50  ? 156.67296 173.35320 123.68995 1.000 44.03000   ? 47  TRP H H    1 
ATOM   9056  H  HA   . TRP C 3 50  ? 155.35114 172.06432 125.62387 1.000 42.52000   ? 47  TRP H HA   1 
ATOM   9057  H  HB2  . TRP C 3 50  ? 157.32602 173.21029 126.14290 1.000 42.49000   ? 47  TRP H HB2  1 
ATOM   9058  H  HB3  . TRP C 3 50  ? 156.63875 174.57454 125.71970 1.000 42.59000   ? 47  TRP H HB3  1 
ATOM   9059  H  HD1  . TRP C 3 50  ? 156.30702 172.10554 128.44224 1.000 42.97000   ? 47  TRP H HD1  1 
ATOM   9060  H  HE1  . TRP C 3 50  ? 155.48088 173.15673 130.44267 1.000 41.67000   ? 47  TRP H HE1  1 
ATOM   9061  H  HE3  . TRP C 3 50  ? 155.51580 176.61175 126.70174 1.000 42.24000   ? 47  TRP H HE3  1 
ATOM   9062  H  HZ2  . TRP C 3 50  ? 154.58468 175.66585 131.18785 1.000 42.13000   ? 47  TRP H HZ2  1 
ATOM   9063  H  HZ3  . TRP C 3 50  ? 154.68840 178.23631 128.11269 1.000 41.97000   ? 47  TRP H HZ3  1 
ATOM   9064  H  HH2  . TRP C 3 50  ? 154.23023 177.76660 130.32238 1.000 43.06000   ? 47  TRP H HH2  1 
ATOM   9065  N  N    . VAL C 3 51  ? 153.16081 173.14372 125.79004 1.000 47.68000   ? 48  VAL H N    1 
ATOM   9066  C  CA   . VAL C 3 51  ? 151.80188 173.67438 125.70435 1.000 41.96000   ? 48  VAL H CA   1 
ATOM   9067  C  C    . VAL C 3 51  ? 151.44269 174.48424 126.94514 1.000 46.66000   ? 48  VAL H C    1 
ATOM   9068  O  O    . VAL C 3 51  ? 151.12890 175.67148 126.84840 1.000 49.70000   ? 48  VAL H O    1 
ATOM   9069  C  CB   . VAL C 3 51  ? 150.77556 172.54660 125.45963 1.000 40.32000   ? 48  VAL H CB   1 
ATOM   9070  C  CG1  . VAL C 3 51  ? 149.37433 173.12252 125.39414 1.000 53.38000   ? 48  VAL H CG1  1 
ATOM   9071  C  CG2  . VAL C 3 51  ? 151.09811 171.79652 124.18091 1.000 47.05000   ? 48  VAL H CG2  1 
ATOM   9072  H  H    . VAL C 3 51  ? 153.23170 172.46401 126.31112 1.000 47.69000   ? 48  VAL H H    1 
ATOM   9073  H  HA   . VAL C 3 51  ? 151.75172 174.27587 124.94515 1.000 46.70000   ? 48  VAL H HA   1 
ATOM   9074  H  HB   . VAL C 3 51  ? 150.80595 171.91945 126.19789 1.000 46.39000   ? 48  VAL H HB   1 
ATOM   9075  H  HG11 . VAL C 3 51  ? 148.77728 172.45594 125.01995 1.000 48.80000   ? 48  VAL H HG11 1 
ATOM   9076  H  HG12 . VAL C 3 51  ? 149.08531 173.35783 126.28957 1.000 49.39000   ? 48  VAL H HG12 1 
ATOM   9077  H  HG13 . VAL C 3 51  ? 149.38284 173.91138 124.82957 1.000 48.09000   ? 48  VAL H HG13 1 
ATOM   9078  H  HG21 . VAL C 3 51  ? 150.41176 171.12834 124.02512 1.000 48.34000   ? 48  VAL H HG21 1 
ATOM   9079  H  HG22 . VAL C 3 51  ? 151.11983 172.42518 123.44253 1.000 48.05000   ? 48  VAL H HG22 1 
ATOM   9080  H  HG23 . VAL C 3 51  ? 151.96223 171.36669 124.27591 1.000 48.28000   ? 48  VAL H HG23 1 
ATOM   9081  N  N    . ALA C 3 52  ? 151.47534 173.86173 128.12251 1.000 42.14000   ? 49  ALA H N    1 
ATOM   9082  C  CA   . ALA C 3 52  ? 151.03874 174.58472 129.31441 1.000 38.59000   ? 49  ALA H CA   1 
ATOM   9083  C  C    . ALA C 3 52  ? 151.58703 173.92313 130.56949 1.000 45.69000   ? 49  ALA H C    1 
ATOM   9084  O  O    . ALA C 3 52  ? 152.21335 172.86739 130.51487 1.000 53.29000   ? 49  ALA H O    1 
ATOM   9085  C  CB   . ALA C 3 52  ? 149.51345 174.66901 129.37484 1.000 39.61000   ? 49  ALA H CB   1 
ATOM   9086  H  H    . ALA C 3 52  ? 151.73060 173.05155 128.25582 1.000 45.69000   ? 49  ALA H H    1 
ATOM   9087  H  HA   . ALA C 3 52  ? 151.39105 175.48796 129.28109 1.000 44.60000   ? 49  ALA H HA   1 
ATOM   9088  H  HB1  . ALA C 3 52  ? 149.25618 175.13312 130.18588 1.000 45.63000   ? 49  ALA H HB1  1 
ATOM   9089  H  HB2  . ALA C 3 52  ? 149.19423 175.15243 128.59643 1.000 44.59000   ? 49  ALA H HB2  1 
ATOM   9090  H  HB3  . ALA C 3 52  ? 149.14975 173.77022 129.38008 1.000 44.61000   ? 49  ALA H HB3  1 
ATOM   9091  N  N    . TYR C 3 53  ? 151.36825 174.58271 131.70680 1.000 46.61000   ? 50  TYR H N    1 
ATOM   9092  C  CA   . TYR C 3 53  ? 151.73747 174.01067 132.99537 1.000 44.38000   ? 50  TYR H CA   1 
ATOM   9093  C  C    . TYR C 3 53  ? 150.88015 174.60229 134.10115 1.000 49.80000   ? 50  TYR H C    1 
ATOM   9094  O  O    . TYR C 3 53  ? 150.36144 175.71925 133.99107 1.000 56.63000   ? 50  TYR H O    1 
ATOM   9095  C  CB   . TYR C 3 53  ? 153.20935 174.24696 133.33156 1.000 50.19000   ? 50  TYR H CB   1 
ATOM   9096  C  CG   . TYR C 3 53  ? 153.43907 175.35863 134.33189 1.000 52.99000   ? 50  TYR H CG   1 
ATOM   9097  C  CD1  . TYR C 3 53  ? 153.47187 176.68119 133.92824 1.000 55.90000   ? 50  TYR H CD1  1 
ATOM   9098  C  CD2  . TYR C 3 53  ? 153.63226 175.08257 135.67832 1.000 50.45000   ? 50  TYR H CD2  1 
ATOM   9099  C  CE1  . TYR C 3 53  ? 153.68509 177.69915 134.83322 1.000 54.32000   ? 50  TYR H CE1  1 
ATOM   9100  C  CE2  . TYR C 3 53  ? 153.84597 176.09557 136.59156 1.000 49.04000   ? 50  TYR H CE2  1 
ATOM   9101  C  CZ   . TYR C 3 53  ? 153.87232 177.40120 136.16119 1.000 49.32000   ? 50  TYR H CZ   1 
ATOM   9102  O  OH   . TYR C 3 53  ? 154.08280 178.42149 137.05539 1.000 47.90000   ? 50  TYR H OH   1 
ATOM   9103  H  H    . TYR C 3 53  ? 151.00824 175.36246 131.75830 1.000 49.98000   ? 50  TYR H H    1 
ATOM   9104  H  HA   . TYR C 3 53  ? 151.58090 173.05332 132.97471 1.000 49.29000   ? 50  TYR H HA   1 
ATOM   9105  H  HB2  . TYR C 3 53  ? 153.57213 173.43231 133.71104 1.000 50.29000   ? 50  TYR H HB2  1 
ATOM   9106  H  HB3  . TYR C 3 53  ? 153.68073 174.47157 132.51619 1.000 50.24000   ? 50  TYR H HB3  1 
ATOM   9107  H  HD1  . TYR C 3 53  ? 153.34625 176.88412 133.03020 1.000 50.83000   ? 50  TYR H HD1  1 
ATOM   9108  H  HD2  . TYR C 3 53  ? 153.61500 174.20007 135.97076 1.000 50.18000   ? 50  TYR H HD2  1 
ATOM   9109  H  HE1  . TYR C 3 53  ? 153.70345 178.58369 134.54716 1.000 51.02000   ? 50  TYR H HE1  1 
ATOM   9110  H  HE2  . TYR C 3 53  ? 153.97251 175.89487 137.49074 1.000 50.10000   ? 50  TYR H HE2  1 
ATOM   9111  H  HH   . TYR C 3 53  ? 154.14589 178.11378 137.83391 1.000 50.71000   ? 50  TYR H HH   1 
ATOM   9112  N  N    . ILE C 3 54  ? 150.77427 173.83964 135.18822 1.000 55.60000   ? 51  ILE H N    1 
ATOM   9113  C  CA   . ILE C 3 54  ? 150.03411 174.25304 136.37689 1.000 56.47000   ? 51  ILE H CA   1 
ATOM   9114  C  C    . ILE C 3 54  ? 150.74016 173.70333 137.60642 1.000 58.03000   ? 51  ILE H C    1 
ATOM   9115  O  O    . ILE C 3 54  ? 151.20656 172.55996 137.61493 1.000 61.48000   ? 51  ILE H O    1 
ATOM   9116  C  CB   . ILE C 3 54  ? 148.56763 173.77305 136.34597 1.000 56.43000   ? 51  ILE H CB   1 
ATOM   9117  C  CG1  . ILE C 3 54  ? 147.83023 174.25965 137.59248 1.000 60.07000   ? 51  ILE H CG1  1 
ATOM   9118  C  CG2  . ILE C 3 54  ? 148.49876 172.25716 136.30049 1.000 57.48000   ? 51  ILE H CG2  1 
ATOM   9119  C  CD1  . ILE C 3 54  ? 146.34065 173.99485 137.57585 1.000 62.21000   ? 51  ILE H CD1  1 
ATOM   9120  H  H    . ILE C 3 54  ? 151.13655 173.06408 135.26439 1.000 56.97000   ? 51  ILE H H    1 
ATOM   9121  H  HA   . ILE C 3 54  ? 150.03419 175.22136 136.43439 1.000 57.95000   ? 51  ILE H HA   1 
ATOM   9122  H  HB   . ILE C 3 54  ? 148.13303 174.13397 135.55796 1.000 58.00000   ? 51  ILE H HB   1 
ATOM   9123  H  HG12 . ILE C 3 54  ? 148.19250 173.79879 138.36483 1.000 58.83000   ? 51  ILE H HG12 1 
ATOM   9124  H  HG13 . ILE C 3 54  ? 147.96729 175.21409 137.68905 1.000 58.76000   ? 51  ILE H HG13 1 
ATOM   9125  H  HG21 . ILE C 3 54  ? 147.58686 171.98972 136.10325 1.000 58.62000   ? 51  ILE H HG21 1 
ATOM   9126  H  HG22 . ILE C 3 54  ? 149.09455 171.92975 135.60921 1.000 58.29000   ? 51  ILE H HG22 1 
ATOM   9127  H  HG23 . ILE C 3 54  ? 148.76628 171.90212 137.16262 1.000 57.57000   ? 51  ILE H HG23 1 
ATOM   9128  H  HD11 . ILE C 3 54  ? 145.94249 174.39694 138.36375 1.000 59.02000   ? 51  ILE H HD11 1 
ATOM   9129  H  HD12 . ILE C 3 54  ? 145.95820 174.38740 136.77546 1.000 59.21000   ? 51  ILE H HD12 1 
ATOM   9130  H  HD13 . ILE C 3 54  ? 146.18598 173.03731 137.58072 1.000 59.11000   ? 51  ILE H HD13 1 
ATOM   9131  N  N    . SER C 3 55  ? 150.81017 174.52532 138.64736 1.000 65.26000   ? 52  SER H N    1 
ATOM   9132  C  CA   . SER C 3 55  ? 151.22720 174.09364 139.97174 1.000 64.56000   ? 52  SER H CA   1 
ATOM   9133  C  C    . SER C 3 55  ? 150.00988 174.04112 140.88378 1.000 67.46000   ? 52  SER H C    1 
ATOM   9134  O  O    . SER C 3 55  ? 149.05635 174.80299 140.70786 1.000 72.69000   ? 52  SER H O    1 
ATOM   9135  C  CB   . SER C 3 55  ? 152.27363 175.03886 140.55807 1.000 65.00000   ? 52  SER H CB   1 
ATOM   9136  O  OG   . SER C 3 55  ? 152.77170 174.53768 141.78395 1.000 69.18000   ? 52  SER H OG   1 
ATOM   9137  H  H    . SER C 3 55  ? 150.61730 175.36261 138.60699 1.000 65.52000   ? 52  SER H H    1 
ATOM   9138  H  HA   . SER C 3 55  ? 151.61096 173.20439 139.91752 1.000 65.29000   ? 52  SER H HA   1 
ATOM   9139  H  HB2  . SER C 3 55  ? 153.00559 175.13384 139.92891 1.000 65.68000   ? 52  SER H HB2  1 
ATOM   9140  H  HB3  . SER C 3 55  ? 151.85816 175.89919 140.71910 1.000 65.56000   ? 52  SER H HB3  1 
ATOM   9141  H  HG   . SER C 3 55  ? 153.36262 175.05259 142.08515 1.000 66.76000   ? 52  SER H HG   1 
ATOM   9142  N  N    . SER C 3 56  A 150.05380 173.13624 141.86653 1.000 72.91000   ? 52  SER H N    1 
ATOM   9143  C  CA   . SER C 3 56  A 148.89450 172.89162 142.72158 1.000 75.77000   ? 52  SER H CA   1 
ATOM   9144  C  C    . SER C 3 56  A 148.15971 174.18397 143.05226 1.000 78.44000   ? 52  SER H C    1 
ATOM   9145  O  O    . SER C 3 56  A 146.93361 174.26687 142.92587 1.000 74.07000   ? 52  SER H O    1 
ATOM   9146  C  CB   . SER C 3 56  A 149.33517 172.18591 144.00572 1.000 75.70000   ? 52  SER H CB   1 
ATOM   9147  O  OG   . SER C 3 56  A 150.22723 172.99582 144.75109 1.000 72.35000   ? 52  SER H OG   1 
ATOM   9148  H  H    . SER C 3 56  A 150.74166 172.65689 142.05858 1.000 72.74000   ? 52  SER H H    1 
ATOM   9149  H  HA   . SER C 3 56  A 148.27770 172.30746 142.25459 1.000 73.32000   ? 52  SER H HA   1 
ATOM   9150  H  HB2  . SER C 3 56  A 148.55210 171.99957 144.54714 1.000 73.63000   ? 52  SER H HB2  1 
ATOM   9151  H  HB3  . SER C 3 56  A 149.78180 171.35742 143.77191 1.000 73.42000   ? 52  SER H HB3  1 
ATOM   9152  H  HG   . SER C 3 56  A 150.47330 172.58936 145.44376 1.000 72.75000   ? 52  SER H HG   1 
ATOM   9153  N  N    . SER C 3 57  ? 148.90126 175.21234 143.46108 1.000 88.91000   ? 53  SER H N    1 
ATOM   9154  C  CA   . SER C 3 57  ? 148.31649 176.52877 143.67711 1.000 86.43000   ? 53  SER H CA   1 
ATOM   9155  C  C    . SER C 3 57  ? 147.72592 177.04451 142.37185 1.000 83.24000   ? 53  SER H C    1 
ATOM   9156  O  O    . SER C 3 57  ? 148.45825 177.29705 141.41002 1.000 82.47000   ? 53  SER H O    1 
ATOM   9157  C  CB   . SER C 3 57  ? 149.36664 177.50144 144.21554 1.000 85.86000   ? 53  SER H CB   1 
ATOM   9158  O  OG   . SER C 3 57  ? 149.97199 176.99484 145.39131 1.000 83.17000   ? 53  SER H OG   1 
ATOM   9159  H  H    . SER C 3 57  ? 149.74526 175.17160 143.62031 1.000 83.87000   ? 53  SER H H    1 
ATOM   9160  H  HA   . SER C 3 57  ? 147.60139 176.46018 144.32905 1.000 84.00000   ? 53  SER H HA   1 
ATOM   9161  H  HB2  . SER C 3 57  ? 150.05049 177.63108 143.54002 1.000 84.05000   ? 53  SER H HB2  1 
ATOM   9162  H  HB3  . SER C 3 57  ? 148.93834 178.34736 144.42044 1.000 84.52000   ? 53  SER H HB3  1 
ATOM   9163  H  HG   . SER C 3 57  ? 150.54341 177.53951 145.67807 1.000 84.05000   ? 53  SER H HG   1 
ATOM   9164  N  N    . SER C 3 58  ? 146.40290 177.21166 142.33018 1.000 84.36000   ? 54  SER H N    1 
ATOM   9165  C  CA   . SER C 3 58  ? 145.74315 177.58782 141.08585 1.000 85.42000   ? 54  SER H CA   1 
ATOM   9166  C  C    . SER C 3 58  ? 146.19505 178.94991 140.58204 1.000 84.78000   ? 54  SER H C    1 
ATOM   9167  O  O    . SER C 3 58  ? 145.96773 179.27090 139.41078 1.000 82.13000   ? 54  SER H O    1 
ATOM   9168  C  CB   . SER C 3 58  ? 144.22640 177.58403 141.27401 1.000 89.24000   ? 54  SER H CB   1 
ATOM   9169  O  OG   . SER C 3 58  ? 143.56448 177.92466 140.06819 1.000 90.07000   ? 54  SER H OG   1 
ATOM   9170  H  H    . SER C 3 58  ? 145.87343 177.11444 143.00080 1.000 85.55000   ? 54  SER H H    1 
ATOM   9171  H  HA   . SER C 3 58  ? 145.96093 176.93184 140.40518 1.000 85.11000   ? 54  SER H HA   1 
ATOM   9172  H  HB2  . SER C 3 58  ? 143.94511 176.69753 141.54934 1.000 86.11000   ? 54  SER H HB2  1 
ATOM   9173  H  HB3  . SER C 3 58  ? 143.99267 178.23264 141.95619 1.000 86.20000   ? 54  SER H HB3  1 
ATOM   9174  H  HG   . SER C 3 58  ? 143.74049 178.71817 139.85662 1.000 85.96000   ? 54  SER H HG   1 
ATOM   9175  N  N    . SER C 3 59  ? 146.81750 179.76190 141.43607 1.000 88.73000   ? 55  SER H N    1 
ATOM   9176  C  CA   . SER C 3 59  ? 147.34622 181.04278 140.99038 1.000 91.55000   ? 55  SER H CA   1 
ATOM   9177  C  C    . SER C 3 59  ? 148.54297 180.88987 140.06277 1.000 93.38000   ? 55  SER H C    1 
ATOM   9178  O  O    . SER C 3 59  ? 148.94920 181.87653 139.43962 1.000 93.57000   ? 55  SER H O    1 
ATOM   9179  C  CB   . SER C 3 59  ? 147.73858 181.89444 142.19761 1.000 91.42000   ? 55  SER H CB   1 
ATOM   9180  O  OG   . SER C 3 59  ? 148.21023 183.16688 141.79067 1.000 94.83000   ? 55  SER H OG   1 
ATOM   9181  H  H    . SER C 3 59  ? 146.94315 179.59549 142.27033 1.000 90.57000   ? 55  SER H H    1 
ATOM   9182  H  HA   . SER C 3 59  ? 146.65242 181.51564 140.50481 1.000 91.08000   ? 55  SER H HA   1 
ATOM   9183  H  HB2  . SER C 3 59  ? 146.96151 182.01276 142.76601 1.000 91.01000   ? 55  SER H HB2  1 
ATOM   9184  H  HB3  . SER C 3 59  ? 148.44173 181.44035 142.68791 1.000 91.20000   ? 55  SER H HB3  1 
ATOM   9185  H  HG   . SER C 3 59  ? 148.92836 183.08501 141.36267 1.000 91.86000   ? 55  SER H HG   1 
ATOM   9186  N  N    . TYR C 3 60  ? 149.11123 179.69104 139.95497 1.000 81.07000   ? 56  TYR H N    1 
ATOM   9187  C  CA   . TYR C 3 60  ? 150.27415 179.42962 139.11067 1.000 76.85000   ? 56  TYR H CA   1 
ATOM   9188  C  C    . TYR C 3 60  ? 149.82586 178.58709 137.92160 1.000 75.05000   ? 56  TYR H C    1 
ATOM   9189  O  O    . TYR C 3 60  ? 149.63475 177.37416 138.04326 1.000 75.78000   ? 56  TYR H O    1 
ATOM   9190  C  CB   . TYR C 3 60  ? 151.37313 178.73128 139.90413 1.000 73.88000   ? 56  TYR H CB   1 
ATOM   9191  C  CG   . TYR C 3 60  ? 151.86497 179.51791 141.09705 1.000 77.74000   ? 56  TYR H CG   1 
ATOM   9192  C  CD1  . TYR C 3 60  ? 151.70943 180.89588 141.15924 1.000 76.86000   ? 56  TYR H CD1  1 
ATOM   9193  C  CD2  . TYR C 3 60  ? 152.48459 178.88147 142.16200 1.000 80.81000   ? 56  TYR H CD2  1 
ATOM   9194  C  CE1  . TYR C 3 60  ? 152.15550 181.61565 142.24608 1.000 79.16000   ? 56  TYR H CE1  1 
ATOM   9195  C  CE2  . TYR C 3 60  ? 152.93372 179.59291 143.25383 1.000 79.71000   ? 56  TYR H CE2  1 
ATOM   9196  C  CZ   . TYR C 3 60  ? 152.76680 180.96009 143.29087 1.000 80.41000   ? 56  TYR H CZ   1 
ATOM   9197  O  OH   . TYR C 3 60  ? 153.21372 181.67550 144.37755 1.000 80.79000   ? 56  TYR H OH   1 
ATOM   9198  H  H    . TYR C 3 60  ? 148.83390 178.99298 140.37368 1.000 78.58000   ? 56  TYR H H    1 
ATOM   9199  H  HA   . TYR C 3 60  ? 150.62405 180.26670 138.76785 1.000 77.67000   ? 56  TYR H HA   1 
ATOM   9200  H  HB2  . TYR C 3 60  ? 151.03040 177.88503 140.22939 1.000 76.25000   ? 56  TYR H HB2  1 
ATOM   9201  H  HB3  . TYR C 3 60  ? 152.13101 178.57692 139.31865 1.000 76.93000   ? 56  TYR H HB3  1 
ATOM   9202  H  HD1  . TYR C 3 60  ? 151.29695 181.34326 140.45632 1.000 77.30000   ? 56  TYR H HD1  1 
ATOM   9203  H  HD2  . TYR C 3 60  ? 152.59788 177.95872 142.13982 1.000 77.91000   ? 56  TYR H HD2  1 
ATOM   9204  H  HE1  . TYR C 3 60  ? 152.04423 182.53854 142.27360 1.000 77.77000   ? 56  TYR H HE1  1 
ATOM   9205  H  HE2  . TYR C 3 60  ? 153.34737 179.15296 143.96107 1.000 77.42000   ? 56  TYR H HE2  1 
ATOM   9206  H  HH   . TYR C 3 60  ? 153.56737 181.15690 144.93584 1.000 77.80000   ? 56  TYR H HH   1 
ATOM   9207  N  N    . THR C 3 61  ? 149.65419 179.24000 136.77511 1.000 62.43000   ? 57  THR H N    1 
ATOM   9208  C  CA   . THR C 3 61  ? 149.31411 178.56537 135.53250 1.000 62.11000   ? 57  THR H CA   1 
ATOM   9209  C  C    . THR C 3 61  ? 149.96982 179.31488 134.38592 1.000 63.52000   ? 57  THR H C    1 
ATOM   9210  O  O    . THR C 3 61  ? 150.19743 180.52346 134.47256 1.000 66.21000   ? 57  THR H O    1 
ATOM   9211  C  CB   . THR C 3 61  ? 147.79999 178.50627 135.30682 1.000 62.52000   ? 57  THR H CB   1 
ATOM   9212  O  OG1  . THR C 3 61  ? 147.24452 179.81993 135.43959 1.000 66.59000   ? 57  THR H OG1  1 
ATOM   9213  C  CG2  . THR C 3 61  ? 147.13947 177.57311 136.30164 1.000 64.80000   ? 57  THR H CG2  1 
ATOM   9214  H  H    . THR C 3 61  ? 149.73171 180.09269 136.69378 1.000 64.84000   ? 57  THR H H    1 
ATOM   9215  H  HA   . THR C 3 61  ? 149.66118 177.65979 135.54747 1.000 63.76000   ? 57  THR H HA   1 
ATOM   9216  H  HB   . THR C 3 61  ? 147.62201 178.17395 134.41302 1.000 63.53000   ? 57  THR H HB   1 
ATOM   9217  H  HG1  . THR C 3 61  ? 146.41143 179.79125 135.33398 1.000 64.85000   ? 57  THR H HG1  1 
ATOM   9218  H  HG21 . THR C 3 61  ? 146.17847 177.57848 136.16934 1.000 65.03000   ? 57  THR H HG21 1 
ATOM   9219  H  HG22 . THR C 3 61  ? 147.46906 176.67165 136.17017 1.000 63.76000   ? 57  THR H HG22 1 
ATOM   9220  H  HG23 . THR C 3 61  ? 147.33341 177.85567 137.20857 1.000 65.04000   ? 57  THR H HG23 1 
ATOM   9221  N  N    . SER C 3 62  ? 150.27094 178.59495 133.30778 1.000 56.88000   ? 58  SER H N    1 
ATOM   9222  C  CA   . SER C 3 62  ? 150.81857 179.25208 132.13031 1.000 55.41000   ? 58  SER H CA   1 
ATOM   9223  C  C    . SER C 3 62  ? 150.50128 178.43867 130.88622 1.000 55.07000   ? 58  SER H C    1 
ATOM   9224  O  O    . SER C 3 62  ? 150.41008 177.20931 130.93612 1.000 56.47000   ? 58  SER H O    1 
ATOM   9225  C  CB   . SER C 3 62  ? 152.32932 179.45623 132.24787 1.000 51.22000   ? 58  SER H CB   1 
ATOM   9226  O  OG   . SER C 3 62  ? 152.77879 180.37110 131.26552 1.000 58.16000   ? 58  SER H OG   1 
ATOM   9227  H  H    . SER C 3 62  ? 150.17022 177.74383 133.23337 1.000 55.92000   ? 58  SER H H    1 
ATOM   9228  H  HA   . SER C 3 62  ? 150.40651 180.12434 132.03202 1.000 56.01000   ? 58  SER H HA   1 
ATOM   9229  H  HB2  . SER C 3 62  ? 152.53292 179.80736 133.12873 1.000 54.33000   ? 58  SER H HB2  1 
ATOM   9230  H  HB3  . SER C 3 62  ? 152.77557 178.60659 132.11247 1.000 54.55000   ? 58  SER H HB3  1 
ATOM   9231  H  HG   . SER C 3 62  ? 153.60435 180.49962 131.34598 1.000 55.56000   ? 58  SER H HG   1 
ATOM   9232  N  N    . TYR C 3 63  ? 150.35294 179.14605 129.76481 1.000 55.42000   ? 59  TYR H N    1 
ATOM   9233  C  CA   . TYR C 3 63  ? 150.01213 178.54832 128.48273 1.000 53.78000   ? 59  TYR H CA   1 
ATOM   9234  C  C    . TYR C 3 63  ? 150.94172 179.08216 127.40283 1.000 61.35000   ? 59  TYR H C    1 
ATOM   9235  O  O    . TYR C 3 63  ? 151.46090 180.19702 127.50279 1.000 64.35000   ? 59  TYR H O    1 
ATOM   9236  C  CB   . TYR C 3 63  ? 148.56367 178.85102 128.08241 1.000 56.18000   ? 59  TYR H CB   1 
ATOM   9237  C  CG   . TYR C 3 63  ? 147.58182 178.81350 129.22536 1.000 61.03000   ? 59  TYR H CG   1 
ATOM   9238  C  CD1  . TYR C 3 63  ? 147.03779 177.61530 129.65679 1.000 61.15000   ? 59  TYR H CD1  1 
ATOM   9239  C  CD2  . TYR C 3 63  ? 147.18949 179.97880 129.86582 1.000 63.47000   ? 59  TYR H CD2  1 
ATOM   9240  C  CE1  . TYR C 3 63  ? 146.13758 177.57730 130.69914 1.000 59.75000   ? 59  TYR H CE1  1 
ATOM   9241  C  CE2  . TYR C 3 63  ? 146.28975 179.95099 130.90844 1.000 61.04000   ? 59  TYR H CE2  1 
ATOM   9242  C  CZ   . TYR C 3 63  ? 145.76720 178.74806 131.32097 1.000 59.58000   ? 59  TYR H CZ   1 
ATOM   9243  O  OH   . TYR C 3 63  ? 144.86939 178.71596 132.36015 1.000 57.70000   ? 59  TYR H OH   1 
ATOM   9244  H  H    . TYR C 3 63  ? 150.44973 179.99957 129.72880 1.000 58.62000   ? 59  TYR H H    1 
ATOM   9245  H  HA   . TYR C 3 63  ? 150.12120 177.58581 128.53151 1.000 57.23000   ? 59  TYR H HA   1 
ATOM   9246  H  HB2  . TYR C 3 63  ? 148.52570 179.73692 127.68994 1.000 58.71000   ? 59  TYR H HB2  1 
ATOM   9247  H  HB3  . TYR C 3 63  ? 148.27971 178.19154 127.43090 1.000 58.71000   ? 59  TYR H HB3  1 
ATOM   9248  H  HD1  . TYR C 3 63  ? 147.28765 176.82336 129.23832 1.000 59.21000   ? 59  TYR H HD1  1 
ATOM   9249  H  HD2  . TYR C 3 63  ? 147.54226 180.79398 129.58958 1.000 59.73000   ? 59  TYR H HD2  1 
ATOM   9250  H  HE1  . TYR C 3 63  ? 145.78174 176.76562 130.97965 1.000 58.95000   ? 59  TYR H HE1  1 
ATOM   9251  H  HE2  . TYR C 3 63  ? 146.03748 180.74032 131.33067 1.000 59.26000   ? 59  TYR H HE2  1 
ATOM   9252  H  HH   . TYR C 3 63  ? 144.72967 179.49445 132.64272 1.000 59.24000   ? 59  TYR H HH   1 
ATOM   9253  N  N    . ALA C 3 64  ? 151.14151 178.27577 126.36397 1.000 60.50000   ? 60  ALA H N    1 
ATOM   9254  C  CA   . ALA C 3 64  ? 151.94884 178.69561 125.23041 1.000 57.44000   ? 60  ALA H CA   1 
ATOM   9255  C  C    . ALA C 3 64  ? 151.19048 179.70852 124.37777 1.000 58.81000   ? 60  ALA H C    1 
ATOM   9256  O  O    . ALA C 3 64  ? 149.95999 179.78372 124.39820 1.000 62.92000   ? 60  ALA H O    1 
ATOM   9257  C  CB   . ALA C 3 64  ? 152.34668 177.49139 124.38083 1.000 54.07000   ? 60  ALA H CB   1 
ATOM   9258  H  H    . ALA C 3 64  ? 150.81895 177.48190 126.29296 1.000 57.56000   ? 60  ALA H H    1 
ATOM   9259  H  HA   . ALA C 3 64  ? 152.75819 179.11868 125.55680 1.000 57.96000   ? 60  ALA H HA   1 
ATOM   9260  H  HB1  . ALA C 3 64  ? 152.88252 177.79760 123.63234 1.000 57.13000   ? 60  ALA H HB1  1 
ATOM   9261  H  HB2  . ALA C 3 64  ? 152.85996 176.87626 124.92731 1.000 56.69000   ? 60  ALA H HB2  1 
ATOM   9262  H  HB3  . ALA C 3 64  ? 151.54244 177.05686 124.05691 1.000 57.20000   ? 60  ALA H HB3  1 
ATOM   9263  N  N    . ASP C 3 65  ? 151.94920 180.49652 123.61428 1.000 72.50000   ? 61  ASP H N    1 
ATOM   9264  C  CA   . ASP C 3 65  ? 151.34189 181.56378 122.82523 1.000 77.43000   ? 61  ASP H CA   1 
ATOM   9265  C  C    . ASP C 3 65  ? 150.38260 181.00989 121.77798 1.000 81.20000   ? 61  ASP H C    1 
ATOM   9266  O  O    . ASP C 3 65  ? 149.27206 181.52674 121.60979 1.000 82.44000   ? 61  ASP H O    1 
ATOM   9267  C  CB   . ASP C 3 65  ? 152.43237 182.40090 122.15764 1.000 82.17000   ? 61  ASP H CB   1 
ATOM   9268  C  CG   . ASP C 3 65  ? 151.88667 183.64684 121.48349 1.000 83.15000   ? 61  ASP H CG   1 
ATOM   9269  O  OD1  . ASP C 3 65  ? 150.68853 183.67022 121.13379 1.000 83.77000   ? 61  ASP H OD1  1 
ATOM   9270  O  OD2  . ASP C 3 65  ? 152.66144 184.60773 121.29913 1.000 83.56000   ? 61  ASP H OD2  1 
ATOM   9271  H  H    . ASP C 3 65  ? 152.80347 180.43445 123.53693 1.000 77.97000   ? 61  ASP H H    1 
ATOM   9272  H  HA   . ASP C 3 65  ? 150.83760 182.14477 123.41604 1.000 78.40000   ? 61  ASP H HA   1 
ATOM   9273  H  HB2  . ASP C 3 65  ? 153.07308 182.67978 122.83054 1.000 79.71000   ? 61  ASP H HB2  1 
ATOM   9274  H  HB3  . ASP C 3 65  ? 152.87429 181.86313 121.48196 1.000 79.74000   ? 61  ASP H HB3  1 
ATOM   9275  N  N    . SER C 3 66  ? 150.79016 179.96196 121.06039 1.000 74.03000   ? 62  SER H N    1 
ATOM   9276  C  CA   . SER C 3 66  ? 149.96169 179.42728 119.98629 1.000 69.96000   ? 62  SER H CA   1 
ATOM   9277  C  C    . SER C 3 66  ? 148.69841 178.75025 120.49562 1.000 67.73000   ? 62  SER H C    1 
ATOM   9278  O  O    . SER C 3 66  ? 147.80352 178.46803 119.69266 1.000 67.52000   ? 62  SER H O    1 
ATOM   9279  C  CB   . SER C 3 66  ? 150.76605 178.43471 119.14753 1.000 72.29000   ? 62  SER H CB   1 
ATOM   9280  O  OG   . SER C 3 66  ? 151.12818 177.30058 119.91290 1.000 74.73000   ? 62  SER H OG   1 
ATOM   9281  H  H    . SER C 3 66  ? 151.53525 179.54799 121.17515 1.000 71.15000   ? 62  SER H H    1 
ATOM   9282  H  HA   . SER C 3 66  ? 149.69348 180.15679 119.40618 1.000 70.55000   ? 62  SER H HA   1 
ATOM   9283  H  HB2  . SER C 3 66  ? 150.22616 178.14772 118.39446 1.000 70.66000   ? 62  SER H HB2  1 
ATOM   9284  H  HB3  . SER C 3 66  ? 151.57181 178.87113 118.82976 1.000 70.95000   ? 62  SER H HB3  1 
ATOM   9285  H  HG   . SER C 3 66  ? 151.56827 176.76368 119.44001 1.000 70.59000   ? 62  SER H HG   1 
ATOM   9286  N  N    . VAL C 3 67  ? 148.60377 178.48405 121.79654 1.000 68.71000   ? 63  VAL H N    1 
ATOM   9287  C  CA   . VAL C 3 67  ? 147.45347 177.81359 122.38592 1.000 67.04000   ? 63  VAL H CA   1 
ATOM   9288  C  C    . VAL C 3 67  ? 146.74523 178.67615 123.41618 1.000 64.34000   ? 63  VAL H C    1 
ATOM   9289  O  O    . VAL C 3 67  ? 145.72247 178.25355 123.96218 1.000 64.93000   ? 63  VAL H O    1 
ATOM   9290  C  CB   . VAL C 3 67  ? 147.86318 176.46603 123.01357 1.000 67.21000   ? 63  VAL H CB   1 
ATOM   9291  C  CG1  . VAL C 3 67  ? 146.64723 175.62271 123.30557 1.000 64.61000   ? 63  VAL H CG1  1 
ATOM   9292  C  CG2  . VAL C 3 67  ? 148.82015 175.72406 122.09546 1.000 69.08000   ? 63  VAL H CG2  1 
ATOM   9293  H  H    . VAL C 3 67  ? 149.21020 178.68739 122.37121 1.000 67.00000   ? 63  VAL H H    1 
ATOM   9294  H  HA   . VAL C 3 67  ? 146.81370 177.62241 121.68282 1.000 66.04000   ? 63  VAL H HA   1 
ATOM   9295  H  HB   . VAL C 3 67  ? 148.32088 176.63377 123.85223 1.000 65.21000   ? 63  VAL H HB   1 
ATOM   9296  H  HG11 . VAL C 3 67  ? 146.93164 174.70648 123.44402 1.000 65.08000   ? 63  VAL H HG11 1 
ATOM   9297  H  HG12 . VAL C 3 67  ? 146.21381 175.95770 124.10494 1.000 65.42000   ? 63  VAL H HG12 1 
ATOM   9298  H  HG13 . VAL C 3 67  ? 146.04014 175.66830 122.55050 1.000 65.92000   ? 63  VAL H HG13 1 
ATOM   9299  H  HG21 . VAL C 3 67  ? 148.95048 174.82591 122.43697 1.000 65.67000   ? 63  VAL H HG21 1 
ATOM   9300  H  HG22 . VAL C 3 67  ? 148.43977 175.68854 121.20400 1.000 65.74000   ? 63  VAL H HG22 1 
ATOM   9301  H  HG23 . VAL C 3 67  ? 149.66866 176.19375 122.07506 1.000 66.20000   ? 63  VAL H HG23 1 
ATOM   9302  N  N    . LYS C 3 68  ? 147.25372 179.87242 123.69692 1.000 71.84000   ? 64  LYS H N    1 
ATOM   9303  C  CA   . LYS C 3 68  ? 146.63838 180.72932 124.69877 1.000 76.27000   ? 64  LYS H CA   1 
ATOM   9304  C  C    . LYS C 3 68  ? 145.23965 181.14394 124.26501 1.000 78.88000   ? 64  LYS H C    1 
ATOM   9305  O  O    . LYS C 3 68  ? 145.01720 181.53875 123.11758 1.000 76.63000   ? 64  LYS H O    1 
ATOM   9306  C  CB   . LYS C 3 68  ? 147.50365 181.96606 124.93198 1.000 78.02000   ? 64  LYS H CB   1 
ATOM   9307  C  CG   . LYS C 3 68  ? 146.87649 182.99998 125.85034 1.000 77.09000   ? 64  LYS H CG   1 
ATOM   9308  C  CD   . LYS C 3 68  ? 147.88437 184.05687 126.28101 1.000 78.04000   ? 64  LYS H CD   1 
ATOM   9309  C  CE   . LYS C 3 68  ? 148.57848 184.70353 125.09078 1.000 81.13000   ? 64  LYS H CE   1 
ATOM   9310  N  NZ   . LYS C 3 68  ? 147.61310 185.19034 124.06770 1.000 77.67000   ? 64  LYS H NZ   1 
ATOM   9311  H  H    . LYS C 3 68  ? 147.95063 180.20964 123.32298 1.000 75.02000   ? 64  LYS H H    1 
ATOM   9312  H  HA   . LYS C 3 68  ? 146.56695 180.24436 125.53590 1.000 75.79000   ? 64  LYS H HA   1 
ATOM   9313  H  HB2  . LYS C 3 68  ? 148.34400 181.68853 125.32890 1.000 76.19000   ? 64  LYS H HB2  1 
ATOM   9314  H  HB3  . LYS C 3 68  ? 147.66899 182.38979 124.07542 1.000 76.12000   ? 64  LYS H HB3  1 
ATOM   9315  H  HG2  . LYS C 3 68  ? 146.15163 183.44604 125.38508 1.000 76.73000   ? 64  LYS H HG2  1 
ATOM   9316  H  HG3  . LYS C 3 68  ? 146.54181 182.55850 126.64655 1.000 75.71000   ? 64  LYS H HG3  1 
ATOM   9317  H  HD2  . LYS C 3 68  ? 147.42406 184.75208 126.77666 1.000 76.25000   ? 64  LYS H HD2  1 
ATOM   9318  H  HD3  . LYS C 3 68  ? 148.56197 183.64252 126.83776 1.000 76.23000   ? 64  LYS H HD3  1 
ATOM   9319  H  HE2  . LYS C 3 68  ? 149.09239 185.46503 125.40217 1.000 77.12000   ? 64  LYS H HE2  1 
ATOM   9320  H  HE3  . LYS C 3 68  ? 149.16718 184.05744 124.67046 1.000 76.95000   ? 64  LYS H HE3  1 
ATOM   9321  H  HZ1  . LYS C 3 68  ? 148.04994 185.59625 123.40699 1.000 76.41000   ? 64  LYS H HZ1  1 
ATOM   9322  H  HZ2  . LYS C 3 68  ? 147.15336 184.50602 123.73251 1.000 76.28000   ? 64  LYS H HZ2  1 
ATOM   9323  H  HZ3  . LYS C 3 68  ? 147.04522 185.76796 124.43640 1.000 76.76000   ? 64  LYS H HZ3  1 
ATOM   9324  N  N    . GLY C 3 69  ? 144.29514 181.06275 125.20048 1.000 80.76000   ? 65  GLY H N    1 
ATOM   9325  C  CA   . GLY C 3 69  ? 142.92406 181.44998 124.95127 1.000 78.40000   ? 65  GLY H CA   1 
ATOM   9326  C  C    . GLY C 3 69  ? 142.00512 180.33581 124.50205 1.000 76.58000   ? 65  GLY H C    1 
ATOM   9327  O  O    . GLY C 3 69  ? 140.80622 180.58352 124.32468 1.000 78.27000   ? 65  GLY H O    1 
ATOM   9328  H  H    . GLY C 3 69  ? 144.43404 180.77976 126.00058 1.000 77.62000   ? 65  GLY H H    1 
ATOM   9329  H  HA2  . GLY C 3 69  ? 142.55421 181.83049 125.76338 1.000 77.86000   ? 65  GLY H HA2  1 
ATOM   9330  H  HA3  . GLY C 3 69  ? 142.91216 182.13813 124.26774 1.000 77.83000   ? 65  GLY H HA3  1 
ATOM   9331  N  N    . ARG C 3 70  ? 142.51711 179.12072 124.31295 1.000 67.19000   ? 66  ARG H N    1 
ATOM   9332  C  CA   . ARG C 3 70  ? 141.69721 178.01034 123.84705 1.000 66.77000   ? 66  ARG H CA   1 
ATOM   9333  C  C    . ARG C 3 70  ? 141.81690 176.74835 124.68743 1.000 66.66000   ? 66  ARG H C    1 
ATOM   9334  O  O    . ARG C 3 70  ? 140.91240 175.90720 124.62253 1.000 61.41000   ? 66  ARG H O    1 
ATOM   9335  C  CB   . ARG C 3 70  ? 142.04588 177.66502 122.39278 1.000 61.15000   ? 66  ARG H CB   1 
ATOM   9336  C  CG   . ARG C 3 70  ? 142.30477 178.87999 121.52202 1.000 60.86000   ? 66  ARG H CG   1 
ATOM   9337  C  CD   . ARG C 3 70  ? 142.11706 178.55966 120.05217 1.000 67.68000   ? 66  ARG H CD   1 
ATOM   9338  N  NE   . ARG C 3 70  ? 142.66676 177.25683 119.69525 1.000 67.97000   ? 66  ARG H NE   1 
ATOM   9339  C  CZ   . ARG C 3 70  ? 143.91048 177.04510 119.28732 1.000 67.19000   ? 66  ARG H CZ   1 
ATOM   9340  N  NH1  . ARG C 3 70  ? 144.78415 178.03283 119.18351 1.000 67.36000   ? 66  ARG H NH1  1 
ATOM   9341  N  NH2  . ARG C 3 70  ? 144.28750 175.80919 118.97416 1.000 65.97000   ? 66  ARG H NH2  1 
ATOM   9342  H  H    . ARG C 3 70  ? 143.34098 178.91451 124.44842 1.000 66.51000   ? 66  ARG H H    1 
ATOM   9343  H  HA   . ARG C 3 70  ? 140.76632 178.28034 123.86638 1.000 66.17000   ? 66  ARG H HA   1 
ATOM   9344  H  HB2  . ARG C 3 70  ? 142.84690 177.11814 122.38532 1.000 65.47000   ? 66  ARG H HB2  1 
ATOM   9345  H  HB3  . ARG C 3 70  ? 141.30705 177.17201 122.00325 1.000 65.29000   ? 66  ARG H HB3  1 
ATOM   9346  H  HG2  . ARG C 3 70  ? 141.68261 179.58444 121.76175 1.000 65.07000   ? 66  ARG H HG2  1 
ATOM   9347  H  HG3  . ARG C 3 70  ? 143.21807 179.17919 121.65345 1.000 65.69000   ? 66  ARG H HG3  1 
ATOM   9348  H  HD2  . ARG C 3 70  ? 141.16788 178.54726 119.85232 1.000 66.20000   ? 66  ARG H HD2  1 
ATOM   9349  H  HD3  . ARG C 3 70  ? 142.55743 179.23823 119.51754 1.000 65.90000   ? 66  ARG H HD3  1 
ATOM   9350  H  HE   . ARG C 3 70  ? 142.14249 176.57684 119.74374 1.000 65.83000   ? 66  ARG H HE   1 
ATOM   9351  H  HH11 . ARG C 3 70  ? 144.55564 178.83719 119.38205 1.000 65.96000   ? 66  ARG H HH11 1 
ATOM   9352  H  HH12 . ARG C 3 70  ? 145.58521 177.86907 118.91691 1.000 65.86000   ? 66  ARG H HH12 1 
ATOM   9353  H  HH21 . ARG C 3 70  ? 143.72770 175.15945 119.03815 1.000 65.52000   ? 66  ARG H HH21 1 
ATOM   9354  H  HH22 . ARG C 3 70  ? 145.09180 175.65916 118.70918 1.000 65.87000   ? 66  ARG H HH22 1 
ATOM   9355  N  N    . PHE C 3 71  ? 142.89059 176.57271 125.45164 1.000 65.78000   ? 67  PHE H N    1 
ATOM   9356  C  CA   . PHE C 3 71  ? 143.04932 175.43544 126.34681 1.000 67.67000   ? 67  PHE H CA   1 
ATOM   9357  C  C    . PHE C 3 71  ? 142.98761 175.93022 127.78487 1.000 68.61000   ? 67  PHE H C    1 
ATOM   9358  O  O    . PHE C 3 71  ? 143.53950 176.98669 128.10755 1.000 70.19000   ? 67  PHE H O    1 
ATOM   9359  C  CB   . PHE C 3 71  ? 144.38189 174.71040 126.11991 1.000 64.85000   ? 67  PHE H CB   1 
ATOM   9360  C  CG   . PHE C 3 71  ? 144.47293 173.95266 124.81795 1.000 66.44000   ? 67  PHE H CG   1 
ATOM   9361  C  CD1  . PHE C 3 71  ? 143.71060 174.30058 123.71772 1.000 68.33000   ? 67  PHE H CD1  1 
ATOM   9362  C  CD2  . PHE C 3 71  ? 145.34339 172.88633 124.70061 1.000 66.79000   ? 67  PHE H CD2  1 
ATOM   9363  C  CE1  . PHE C 3 71  ? 143.81778 173.60167 122.53359 1.000 66.82000   ? 67  PHE H CE1  1 
ATOM   9364  C  CE2  . PHE C 3 71  ? 145.44858 172.18486 123.51918 1.000 71.51000   ? 67  PHE H CE2  1 
ATOM   9365  C  CZ   . PHE C 3 71  ? 144.68379 172.54239 122.43716 1.000 69.15000   ? 67  PHE H CZ   1 
ATOM   9366  H  H    . PHE C 3 71  ? 143.55685 177.11619 125.46921 1.000 66.70000   ? 67  PHE H H    1 
ATOM   9367  H  HA   . PHE C 3 71  ? 142.32724 174.80263 126.20802 1.000 66.92000   ? 67  PHE H HA   1 
ATOM   9368  H  HB2  . PHE C 3 71  ? 145.09653 175.36620 126.12771 1.000 66.06000   ? 67  PHE H HB2  1 
ATOM   9369  H  HB3  . PHE C 3 71  ? 144.51573 174.07425 126.83971 1.000 66.66000   ? 67  PHE H HB3  1 
ATOM   9370  H  HD1  . PHE C 3 71  ? 143.12283 175.01236 123.76581 1.000 66.97000   ? 67  PHE H HD1  1 
ATOM   9371  H  HD2  . PHE C 3 71  ? 145.86538 172.63832 125.42935 1.000 66.17000   ? 67  PHE H HD2  1 
ATOM   9372  H  HE1  . PHE C 3 71  ? 143.29734 173.84420 121.80195 1.000 66.59000   ? 67  PHE H HE1  1 
ATOM   9373  H  HE2  . PHE C 3 71  ? 146.03735 171.46792 123.45551 1.000 67.17000   ? 67  PHE H HE2  1 
ATOM   9374  H  HZ   . PHE C 3 71  ? 144.75415 172.06881 121.63981 1.000 66.82000   ? 67  PHE H HZ   1 
ATOM   9375  N  N    . THR C 3 72  ? 142.31561 175.17120 128.64823 1.000 59.54000   ? 68  THR H N    1 
ATOM   9376  C  CA   . THR C 3 72  ? 142.20443 175.51638 130.05910 1.000 58.62000   ? 68  THR H CA   1 
ATOM   9377  C  C    . THR C 3 72  ? 142.63200 174.31900 130.89139 1.000 58.62000   ? 68  THR H C    1 
ATOM   9378  O  O    . THR C 3 72  ? 142.20422 173.19137 130.62933 1.000 57.40000   ? 68  THR H O    1 
ATOM   9379  C  CB   . THR C 3 72  ? 140.77687 175.93792 130.41958 1.000 59.15000   ? 68  THR H CB   1 
ATOM   9380  O  OG1  . THR C 3 72  ? 140.34944 176.98368 129.53996 1.000 59.18000   ? 68  THR H OG1  1 
ATOM   9381  C  CG2  . THR C 3 72  ? 140.71332 176.43721 131.85326 1.000 59.19000   ? 68  THR H CG2  1 
ATOM   9382  H  H    . THR C 3 72  ? 141.91417 174.44090 128.43593 1.000 59.16000   ? 68  THR H H    1 
ATOM   9383  H  HA   . THR C 3 72  ? 142.80008 176.25466 130.26140 1.000 59.28000   ? 68  THR H HA   1 
ATOM   9384  H  HB   . THR C 3 72  ? 140.18131 175.17731 130.33184 1.000 59.40000   ? 68  THR H HB   1 
ATOM   9385  H  HG1  . THR C 3 72  ? 139.56502 177.21699 129.73042 1.000 59.20000   ? 68  THR H HG1  1 
ATOM   9386  H  HG21 . THR C 3 72  ? 139.83648 176.81097 132.03385 1.000 58.98000   ? 68  THR H HG21 1 
ATOM   9387  H  HG22 . THR C 3 72  ? 140.87595 175.70614 132.46948 1.000 58.92000   ? 68  THR H HG22 1 
ATOM   9388  H  HG23 . THR C 3 72  ? 141.38278 177.12497 131.99444 1.000 58.97000   ? 68  THR H HG23 1 
ATOM   9389  N  N    . ILE C 3 73  ? 143.45720 174.56643 131.90285 1.000 59.49000   ? 69  ILE H N    1 
ATOM   9390  C  CA   . ILE C 3 73  ? 144.08800 173.50981 132.68148 1.000 61.48000   ? 69  ILE H CA   1 
ATOM   9391  C  C    . ILE C 3 73  ? 143.70312 173.67800 134.14230 1.000 62.86000   ? 69  ILE H C    1 
ATOM   9392  O  O    . ILE C 3 73  ? 143.59150 174.80322 134.64048 1.000 63.87000   ? 69  ILE H O    1 
ATOM   9393  C  CB   . ILE C 3 73  ? 145.62122 173.52453 132.51649 1.000 58.98000   ? 69  ILE H CB   1 
ATOM   9394  C  CG1  . ILE C 3 73  ? 146.24092 172.34522 133.26287 1.000 58.67000   ? 69  ILE H CG1  1 
ATOM   9395  C  CG2  . ILE C 3 73  ? 146.19888 174.83308 133.02505 1.000 57.03000   ? 69  ILE H CG2  1 
ATOM   9396  C  CD1  . ILE C 3 73  ? 147.69365 172.14206 132.95660 1.000 61.13000   ? 69  ILE H CD1  1 
ATOM   9397  H  H    . ILE C 3 73  ? 143.66502 175.35810 132.16642 1.000 59.70000   ? 69  ILE H H    1 
ATOM   9398  H  HA   . ILE C 3 73  ? 143.76190 172.64744 132.37966 1.000 60.32000   ? 69  ILE H HA   1 
ATOM   9399  H  HB   . ILE C 3 73  ? 145.83443 173.43911 131.57300 1.000 59.72000   ? 69  ILE H HB   1 
ATOM   9400  H  HG12 . ILE C 3 73  ? 146.15841 172.49678 134.21754 1.000 59.64000   ? 69  ILE H HG12 1 
ATOM   9401  H  HG13 . ILE C 3 73  ? 145.76852 171.53490 133.01651 1.000 59.67000   ? 69  ILE H HG13 1 
ATOM   9402  H  HG21 . ILE C 3 73  ? 147.11870 174.91079 132.72697 1.000 59.27000   ? 69  ILE H HG21 1 
ATOM   9403  H  HG22 . ILE C 3 73  ? 145.67663 175.56964 132.67435 1.000 59.36000   ? 69  ILE H HG22 1 
ATOM   9404  H  HG23 . ILE C 3 73  ? 146.16491 174.83768 133.99434 1.000 59.61000   ? 69  ILE H HG23 1 
ATOM   9405  H  HD11 . ILE C 3 73  ? 148.00424 171.34426 133.41225 1.000 59.74000   ? 69  ILE H HD11 1 
ATOM   9406  H  HD12 . ILE C 3 73  ? 147.80103 172.04043 131.99803 1.000 59.08000   ? 69  ILE H HD12 1 
ATOM   9407  H  HD13 . ILE C 3 73  ? 148.19036 172.91569 133.26493 1.000 59.65000   ? 69  ILE H HD13 1 
ATOM   9408  N  N    . SER C 3 74  ? 143.49648 172.55497 134.82486 1.000 72.08000   ? 70  SER H N    1 
ATOM   9409  C  CA   . SER C 3 74  ? 143.14214 172.56998 136.23640 1.000 70.75000   ? 70  SER H CA   1 
ATOM   9410  C  C    . SER C 3 74  ? 143.61500 171.27454 136.87267 1.000 70.96000   ? 70  SER H C    1 
ATOM   9411  O  O    . SER C 3 74  ? 144.07763 170.36069 136.19216 1.000 72.92000   ? 70  SER H O    1 
ATOM   9412  C  CB   . SER C 3 74  ? 141.63709 172.73327 136.44017 1.000 72.54000   ? 70  SER H CB   1 
ATOM   9413  O  OG   . SER C 3 74  ? 140.93547 171.64281 135.86728 1.000 72.40000   ? 70  SER H OG   1 
ATOM   9414  H  H    . SER C 3 74  ? 143.55405 171.76559 134.48789 1.000 70.27000   ? 70  SER H H    1 
ATOM   9415  H  HA   . SER C 3 74  ? 143.59662 173.30733 136.67461 1.000 69.90000   ? 70  SER H HA   1 
ATOM   9416  H  HB2  . SER C 3 74  ? 141.45678 172.75648 137.39326 1.000 70.80000   ? 70  SER H HB2  1 
ATOM   9417  H  HB3  . SER C 3 74  ? 141.34374 173.55819 136.02398 1.000 71.23000   ? 70  SER H HB3  1 
ATOM   9418  H  HG   . SER C 3 74  ? 140.10806 171.77025 135.92564 1.000 71.02000   ? 70  SER H HG   1 
ATOM   9419  N  N    . ALA C 3 75  ? 143.48943 171.20142 138.19475 1.000 70.03000   ? 71  ALA H N    1 
ATOM   9420  C  CA   . ALA C 3 75  ? 143.87108 170.00188 138.92225 1.000 71.67000   ? 71  ALA H CA   1 
ATOM   9421  C  C    . ALA C 3 75  ? 143.08202 169.92713 140.21887 1.000 73.64000   ? 71  ALA H C    1 
ATOM   9422  O  O    . ALA C 3 75  ? 142.52937 170.92283 140.69077 1.000 72.22000   ? 71  ALA H O    1 
ATOM   9423  C  CB   . ALA C 3 75  ? 145.37281 169.97972 139.21040 1.000 72.75000   ? 71  ALA H CB   1 
ATOM   9424  H  H    . ALA C 3 75  ? 143.19109 171.83867 138.68898 1.000 71.05000   ? 71  ALA H H    1 
ATOM   9425  H  HA   . ALA C 3 75  ? 143.64866 169.22364 138.38712 1.000 71.38000   ? 71  ALA H HA   1 
ATOM   9426  H  HB1  . ALA C 3 75  ? 145.58941 169.17368 139.70342 1.000 71.65000   ? 71  ALA H HB1  1 
ATOM   9427  H  HB2  . ALA C 3 75  ? 145.85146 169.99482 138.36702 1.000 71.47000   ? 71  ALA H HB2  1 
ATOM   9428  H  HB3  . ALA C 3 75  ? 145.60180 170.76347 139.73400 1.000 71.79000   ? 71  ALA H HB3  1 
ATOM   9429  N  N    . ASP C 3 76  ? 143.03596 168.72851 140.79314 1.000 87.10000   ? 72  ASP H N    1 
ATOM   9430  C  CA   . ASP C 3 76  ? 142.31621 168.48575 142.03899 1.000 87.02000   ? 72  ASP H CA   1 
ATOM   9431  C  C    . ASP C 3 76  ? 143.29442 168.16803 143.16074 1.000 88.22000   ? 72  ASP H C    1 
ATOM   9432  O  O    . ASP C 3 76  ? 144.10244 167.24117 143.04557 1.000 88.33000   ? 72  ASP H O    1 
ATOM   9433  C  CB   . ASP C 3 76  ? 141.31183 167.34504 141.87751 1.000 86.39000   ? 72  ASP H CB   1 
ATOM   9434  C  CG   . ASP C 3 76  ? 140.15001 167.72120 140.98688 1.000 87.14000   ? 72  ASP H CG   1 
ATOM   9435  O  OD1  . ASP C 3 76  ? 140.10128 168.88708 140.54334 1.000 86.37000   ? 72  ASP H OD1  1 
ATOM   9436  O  OD2  . ASP C 3 76  ? 139.28536 166.85559 140.73298 1.000 87.12000   ? 72  ASP H OD2  1 
ATOM   9437  H  H    . ASP C 3 76  ? 143.41764 168.02497 140.47268 1.000 86.06000   ? 72  ASP H H    1 
ATOM   9438  H  HA   . ASP C 3 76  ? 141.82631 169.28437 142.28829 1.000 86.06000   ? 72  ASP H HA   1 
ATOM   9439  H  HB2  . ASP C 3 76  ? 141.76051 166.58244 141.48652 1.000 86.59000   ? 72  ASP H HB2  1 
ATOM   9440  H  HB3  . ASP C 3 76  ? 140.95370 167.11363 142.74740 1.000 86.16000   ? 72  ASP H HB3  1 
ATOM   9441  N  N    . THR C 3 77  ? 143.20279 168.93083 144.25129 1.000 94.96000   ? 73  THR H N    1 
ATOM   9442  C  CA   . THR C 3 77  ? 144.08467 168.70411 145.38993 1.000 96.13000   ? 73  THR H CA   1 
ATOM   9443  C  C    . THR C 3 77  ? 143.82891 167.34268 146.02176 1.000 97.46000   ? 73  THR H C    1 
ATOM   9444  O  O    . THR C 3 77  ? 144.77302 166.60291 146.32127 1.000 95.77000   ? 73  THR H O    1 
ATOM   9445  C  CB   . THR C 3 77  ? 143.88814 169.81162 146.42489 1.000 98.45000   ? 73  THR H CB   1 
ATOM   9446  O  OG1  . THR C 3 77  ? 143.87086 171.08558 145.77077 1.000 97.47000   ? 73  THR H OG1  1 
ATOM   9447  C  CG2  . THR C 3 77  ? 144.99930 169.79185 147.47325 1.000 98.34000   ? 73  THR H CG2  1 
ATOM   9448  H  H    . THR C 3 77  ? 142.64188 169.57306 144.35465 1.000 95.48000   ? 73  THR H H    1 
ATOM   9449  H  HA   . THR C 3 77  ? 145.00460 168.72807 145.08785 1.000 95.63000   ? 73  THR H HA   1 
ATOM   9450  H  HB   . THR C 3 77  ? 143.04265 169.67266 146.87719 1.000 96.57000   ? 73  THR H HB   1 
ATOM   9451  H  HG1  . THR C 3 77  ? 143.69486 171.68806 146.32880 1.000 96.50000   ? 73  THR H HG1  1 
ATOM   9452  H  HG21 . THR C 3 77  ? 145.86152 169.94527 147.05588 1.000 96.36000   ? 73  THR H HG21 1 
ATOM   9453  H  HG22 . THR C 3 77  ? 144.83951 170.49015 148.12648 1.000 96.43000   ? 73  THR H HG22 1 
ATOM   9454  H  HG23 . THR C 3 77  ? 145.01694 168.93802 147.93265 1.000 95.90000   ? 73  THR H HG23 1 
ATOM   9455  N  N    . SER C 3 78  ? 142.55868 166.98902 146.21517 1.000 103.79000  ? 74  SER H N    1 
ATOM   9456  C  CA   . SER C 3 78  ? 142.19734 165.75571 146.90323 1.000 103.12000  ? 74  SER H CA   1 
ATOM   9457  C  C    . SER C 3 78  ? 142.61589 164.53568 146.09546 1.000 101.93000  ? 74  SER H C    1 
ATOM   9458  O  O    . SER C 3 78  ? 143.40739 163.71381 146.56920 1.000 100.31000  ? 74  SER H O    1 
ATOM   9459  C  CB   . SER C 3 78  ? 140.69306 165.71625 147.16807 1.000 102.53000  ? 74  SER H CB   1 
ATOM   9460  O  OG   . SER C 3 78  ? 139.96479 166.06610 146.00301 1.000 102.43000  ? 74  SER H OG   1 
ATOM   9461  H  H    . SER C 3 78  ? 141.88321 167.45584 145.96060 1.000 101.58000  ? 74  SER H H    1 
ATOM   9462  H  HA   . SER C 3 78  ? 142.65747 165.72727 147.75891 1.000 101.74000  ? 74  SER H HA   1 
ATOM   9463  H  HB2  . SER C 3 78  ? 140.45053 164.81278 147.42387 1.000 101.82000  ? 74  SER H HB2  1 
ATOM   9464  H  HB3  . SER C 3 78  ? 140.47290 166.33437 147.88359 1.000 101.87000  ? 74  SER H HB3  1 
ATOM   9465  H  HG   . SER C 3 78  ? 139.14177 166.07287 146.16839 1.000 101.71000  ? 74  SER H HG   1 
ATOM   9466  N  N    . LYS C 3 79  ? 142.08374 164.40299 144.88423 1.000 88.34000   ? 75  LYS H N    1 
ATOM   9467  C  CA   . LYS C 3 79  ? 142.50699 163.35323 143.96831 1.000 87.22000   ? 75  LYS H CA   1 
ATOM   9468  C  C    . LYS C 3 79  ? 143.57979 163.90622 143.04023 1.000 86.54000   ? 75  LYS H C    1 
ATOM   9469  O  O    . LYS C 3 79  ? 143.38355 164.94678 142.40560 1.000 87.46000   ? 75  LYS H O    1 
ATOM   9470  C  CB   . LYS C 3 79  ? 141.32418 162.81212 143.16075 1.000 85.41000   ? 75  LYS H CB   1 
ATOM   9471  C  CG   . LYS C 3 79  ? 140.47343 163.87207 142.48764 1.000 85.55000   ? 75  LYS H CG   1 
ATOM   9472  C  CD   . LYS C 3 79  ? 139.61334 163.27534 141.38514 1.000 86.25000   ? 75  LYS H CD   1 
ATOM   9473  C  CE   . LYS C 3 79  ? 138.63497 162.24062 141.91744 1.000 87.40000   ? 75  LYS H CE   1 
ATOM   9474  N  NZ   . LYS C 3 79  ? 137.68911 162.82050 142.90705 1.000 88.63000   ? 75  LYS H NZ   1 
ATOM   9475  H  H    . LYS C 3 79  ? 141.46259 164.91204 144.57469 1.000 87.35000   ? 75  LYS H H    1 
ATOM   9476  H  HA   . LYS C 3 79  ? 142.88606 162.61918 144.47469 1.000 87.47000   ? 75  LYS H HA   1 
ATOM   9477  H  HB2  . LYS C 3 79  ? 141.66573 162.22636 142.46663 1.000 86.63000   ? 75  LYS H HB2  1 
ATOM   9478  H  HB3  . LYS C 3 79  ? 140.74683 162.31220 143.75907 1.000 87.06000   ? 75  LYS H HB3  1 
ATOM   9479  H  HG2  . LYS C 3 79  ? 139.88523 164.27556 143.14442 1.000 87.20000   ? 75  LYS H HG2  1 
ATOM   9480  H  HG3  . LYS C 3 79  ? 141.04620 164.54366 142.09134 1.000 86.51000   ? 75  LYS H HG3  1 
ATOM   9481  H  HD2  . LYS C 3 79  ? 139.10400 163.98306 140.95928 1.000 86.72000   ? 75  LYS H HD2  1 
ATOM   9482  H  HD3  . LYS C 3 79  ? 140.18808 162.83988 140.73650 1.000 86.64000   ? 75  LYS H HD3  1 
ATOM   9483  H  HE2  . LYS C 3 79  ? 138.11511 161.88799 141.17833 1.000 86.89000   ? 75  LYS H HE2  1 
ATOM   9484  H  HE3  . LYS C 3 79  ? 139.12404 161.52353 142.34965 1.000 86.71000   ? 75  LYS H HE3  1 
ATOM   9485  H  HZ1  . LYS C 3 79  ? 137.01835 162.25357 143.05280 1.000 86.85000   ? 75  LYS H HZ1  1 
ATOM   9486  H  HZ2  . LYS C 3 79  ? 138.10823 162.97687 143.67655 1.000 86.94000   ? 75  LYS H HZ2  1 
ATOM   9487  H  HZ3  . LYS C 3 79  ? 137.35665 163.58547 142.59626 1.000 87.38000   ? 75  LYS H HZ3  1 
ATOM   9488  N  N    . ASN C 3 80  ? 144.71342 163.20866 142.96724 1.000 80.75000   ? 76  ASN H N    1 
ATOM   9489  C  CA   . ASN C 3 80  ? 145.86587 163.67331 142.19708 1.000 79.20000   ? 76  ASN H CA   1 
ATOM   9490  C  C    . ASN C 3 80  ? 145.55316 163.52313 140.71218 1.000 79.64000   ? 76  ASN H C    1 
ATOM   9491  O  O    . ASN C 3 80  ? 146.00767 162.59849 140.03563 1.000 81.29000   ? 76  ASN H O    1 
ATOM   9492  C  CB   . ASN C 3 80  ? 147.11909 162.89243 142.57597 1.000 81.20000   ? 76  ASN H CB   1 
ATOM   9493  C  CG   . ASN C 3 80  ? 147.49712 163.06402 144.03164 1.000 83.60000   ? 76  ASN H CG   1 
ATOM   9494  O  OD1  . ASN C 3 80  ? 146.73133 163.61005 144.82347 1.000 83.55000   ? 76  ASN H OD1  1 
ATOM   9495  N  ND2  . ASN C 3 80  ? 148.68588 162.59243 144.39321 1.000 80.95000   ? 76  ASN H ND2  1 
ATOM   9496  H  H    . ASN C 3 80  ? 144.83932 162.45439 143.36096 1.000 81.05000   ? 76  ASN H H    1 
ATOM   9497  H  HA   . ASN C 3 80  ? 146.02441 164.61203 142.38541 1.000 80.23000   ? 76  ASN H HA   1 
ATOM   9498  H  HB2  . ASN C 3 80  ? 146.96781 161.94829 142.41159 1.000 80.63000   ? 76  ASN H HB2  1 
ATOM   9499  H  HB3  . ASN C 3 80  ? 147.86099 163.20667 142.03536 1.000 80.33000   ? 76  ASN H HB3  1 
ATOM   9500  H  HD21 . ASN C 3 80  ? 148.94811 162.66482 145.20863 1.000 80.48000   ? 76  ASN H HD21 1 
ATOM   9501  H  HD22 . ASN C 3 80  ? 149.19372 162.21600 143.80963 1.000 80.35000   ? 76  ASN H HD22 1 
ATOM   9502  N  N    . THR C 3 81  ? 144.75765 164.45790 140.19595 1.000 74.30000   ? 77  THR H N    1 
ATOM   9503  C  CA   . THR C 3 81  ? 144.40787 164.48695 138.78437 1.000 73.12000   ? 77  THR H CA   1 
ATOM   9504  C  C    . THR C 3 81  ? 144.60779 165.89328 138.23965 1.000 71.01000   ? 77  THR H C    1 
ATOM   9505  O  O    . THR C 3 81  ? 144.39685 166.88689 138.94438 1.000 69.15000   ? 77  THR H O    1 
ATOM   9506  C  CB   . THR C 3 81  ? 142.95799 164.03267 138.55084 1.000 71.33000   ? 77  THR H CB   1 
ATOM   9507  O  OG1  . THR C 3 81  ? 142.65570 164.06778 137.15236 1.000 74.73000   ? 77  THR H OG1  1 
ATOM   9508  C  CG2  . THR C 3 81  ? 141.98394 164.92372 139.29246 1.000 72.31000   ? 77  THR H CG2  1 
ATOM   9509  H  H    . THR C 3 81  ? 144.40091 165.09272 140.65448 1.000 74.07000   ? 77  THR H H    1 
ATOM   9510  H  HA   . THR C 3 81  ? 144.99195 163.88693 138.29471 1.000 73.23000   ? 77  THR H HA   1 
ATOM   9511  H  HB   . THR C 3 81  ? 142.85197 163.12619 138.87702 1.000 72.35000   ? 77  THR H HB   1 
ATOM   9512  H  HG1  . THR C 3 81  ? 141.89511 163.73757 137.01704 1.000 73.86000   ? 77  THR H HG1  1 
ATOM   9513  H  HG21 . THR C 3 81  ? 141.08318 164.57700 139.19754 1.000 73.12000   ? 77  THR H HG21 1 
ATOM   9514  H  HG22 . THR C 3 81  ? 142.21570 164.94331 140.23145 1.000 72.76000   ? 77  THR H HG22 1 
ATOM   9515  H  HG23 . THR C 3 81  ? 142.01022 165.82730 138.93989 1.000 73.74000   ? 77  THR H HG23 1 
ATOM   9516  N  N    . ALA C 3 82  ? 145.01173 165.96041 136.96818 1.000 65.88000   ? 78  ALA H N    1 
ATOM   9517  C  CA   . ALA C 3 82  ? 145.27764 167.22154 136.27458 1.000 67.28000   ? 78  ALA H CA   1 
ATOM   9518  C  C    . ALA C 3 82  ? 144.55118 167.15242 134.93526 1.000 68.25000   ? 78  ALA H C    1 
ATOM   9519  O  O    . ALA C 3 82  ? 144.91449 166.35467 134.06536 1.000 64.63000   ? 78  ALA H O    1 
ATOM   9520  C  CB   . ALA C 3 82  ? 146.77036 167.45573 136.08327 1.000 62.79000   ? 78  ALA H CB   1 
ATOM   9521  H  H    . ALA C 3 82  ? 145.13560 165.26710 136.47355 1.000 65.75000   ? 78  ALA H H    1 
ATOM   9522  H  HA   . ALA C 3 82  ? 144.91665 167.96063 136.78901 1.000 65.96000   ? 78  ALA H HA   1 
ATOM   9523  H  HB1  . ALA C 3 82  ? 146.90255 168.29329 135.61028 1.000 64.31000   ? 78  ALA H HB1  1 
ATOM   9524  H  HB2  . ALA C 3 82  ? 147.20193 167.49864 136.95077 1.000 64.90000   ? 78  ALA H HB2  1 
ATOM   9525  H  HB3  . ALA C 3 82  ? 147.13808 166.72327 135.56516 1.000 64.31000   ? 78  ALA H HB3  1 
ATOM   9526  N  N    . TYR C 3 83  ? 143.50362 167.95603 134.79821 1.000 71.21000   ? 79  TYR H N    1 
ATOM   9527  C  CA   . TYR C 3 83  ? 142.70729 167.99235 133.58521 1.000 66.07000   ? 79  TYR H CA   1 
ATOM   9528  C  C    . TYR C 3 83  ? 143.14264 169.12361 132.66394 1.000 63.03000   ? 79  TYR H C    1 
ATOM   9529  O  O    . TYR C 3 83  ? 143.58286 170.18858 133.10741 1.000 68.18000   ? 79  TYR H O    1 
ATOM   9530  C  CB   . TYR C 3 83  ? 141.23134 168.16064 133.93472 1.000 72.26000   ? 79  TYR H CB   1 
ATOM   9531  C  CG   . TYR C 3 83  ? 140.69123 167.06382 134.81855 1.000 71.94000   ? 79  TYR H CG   1 
ATOM   9532  C  CD1  . TYR C 3 83  ? 140.37446 165.82274 134.29313 1.000 71.45000   ? 79  TYR H CD1  1 
ATOM   9533  C  CD2  . TYR C 3 83  ? 140.49943 167.26948 136.17641 1.000 68.49000   ? 79  TYR H CD2  1 
ATOM   9534  C  CE1  . TYR C 3 83  ? 139.88506 164.81673 135.08843 1.000 67.82000   ? 79  TYR H CE1  1 
ATOM   9535  C  CE2  . TYR C 3 83  ? 140.00800 166.26821 136.98267 1.000 70.88000   ? 79  TYR H CE2  1 
ATOM   9536  C  CZ   . TYR C 3 83  ? 139.70162 165.04163 136.43170 1.000 69.85000   ? 79  TYR H CZ   1 
ATOM   9537  O  OH   . TYR C 3 83  ? 139.20903 164.02918 137.22134 1.000 73.68000   ? 79  TYR H OH   1 
ATOM   9538  H  H    . TYR C 3 83  ? 143.22993 168.49624 135.41024 1.000 69.67000   ? 79  TYR H H    1 
ATOM   9539  H  HA   . TYR C 3 83  ? 142.81874 167.15727 133.10559 1.000 67.39000   ? 79  TYR H HA   1 
ATOM   9540  H  HB2  . TYR C 3 83  ? 141.12550 168.99975 134.40898 1.000 69.22000   ? 79  TYR H HB2  1 
ATOM   9541  H  HB3  . TYR C 3 83  ? 140.71226 168.17323 133.11616 1.000 69.35000   ? 79  TYR H HB3  1 
ATOM   9542  H  HD1  . TYR C 3 83  ? 140.49752 165.66777 133.38467 1.000 69.24000   ? 79  TYR H HD1  1 
ATOM   9543  H  HD2  . TYR C 3 83  ? 140.70713 168.09700 136.54650 1.000 68.76000   ? 79  TYR H HD2  1 
ATOM   9544  H  HE1  . TYR C 3 83  ? 139.67610 163.98949 134.71907 1.000 68.82000   ? 79  TYR H HE1  1 
ATOM   9545  H  HE2  . TYR C 3 83  ? 139.88345 166.41850 137.89182 1.000 70.00000   ? 79  TYR H HE2  1 
ATOM   9546  H  HH   . TYR C 3 83  ? 138.95613 164.33846 137.96005 1.000 70.33000   ? 79  TYR H HH   1 
ATOM   9547  N  N    . LEU C 3 84  ? 142.96599 168.88725 131.36548 1.000 45.47000   ? 80  LEU H N    1 
ATOM   9548  C  CA   . LEU C 3 84  ? 143.27400 169.85024 130.30853 1.000 48.77000   ? 80  LEU H CA   1 
ATOM   9549  C  C    . LEU C 3 84  ? 142.11265 169.76923 129.32494 1.000 52.81000   ? 80  LEU H C    1 
ATOM   9550  O  O    . LEU C 3 84  ? 141.95841 168.76335 128.62589 1.000 55.47000   ? 80  LEU H O    1 
ATOM   9551  C  CB   . LEU C 3 84  ? 144.60263 169.53277 129.63129 1.000 57.01000   ? 80  LEU H CB   1 
ATOM   9552  C  CG   . LEU C 3 84  ? 145.00142 170.39369 128.43180 1.000 57.56000   ? 80  LEU H CG   1 
ATOM   9553  C  CD1  . LEU C 3 84  ? 145.37639 171.78870 128.87197 1.000 58.65000   ? 80  LEU H CD1  1 
ATOM   9554  C  CD2  . LEU C 3 84  ? 146.14318 169.74852 127.67924 1.000 53.81000   ? 80  LEU H CD2  1 
ATOM   9555  H  H    . LEU C 3 84  ? 142.65754 168.14335 131.06251 1.000 54.44000   ? 80  LEU H H    1 
ATOM   9556  H  HA   . LEU C 3 84  ? 143.31866 170.74946 130.67218 1.000 54.63000   ? 80  LEU H HA   1 
ATOM   9557  H  HB2  . LEU C 3 84  ? 145.30968 169.61011 130.29146 1.000 54.95000   ? 80  LEU H HB2  1 
ATOM   9558  H  HB3  . LEU C 3 84  ? 144.56092 168.61654 129.31410 1.000 55.33000   ? 80  LEU H HB3  1 
ATOM   9559  H  HG   . LEU C 3 84  ? 144.25008 170.46418 127.82384 1.000 55.40000   ? 80  LEU H HG   1 
ATOM   9560  H  HD11 . LEU C 3 84  ? 145.74529 172.26785 128.11405 1.000 55.25000   ? 80  LEU H HD11 1 
ATOM   9561  H  HD12 . LEU C 3 84  ? 144.58342 172.24181 129.19788 1.000 55.85000   ? 80  LEU H HD12 1 
ATOM   9562  H  HD13 . LEU C 3 84  ? 146.03790 171.72758 129.57866 1.000 55.17000   ? 80  LEU H HD13 1 
ATOM   9563  H  HD21 . LEU C 3 84  ? 146.33814 170.27581 126.88912 1.000 54.55000   ? 80  LEU H HD21 1 
ATOM   9564  H  HD22 . LEU C 3 84  ? 146.92108 169.71725 128.25751 1.000 54.03000   ? 80  LEU H HD22 1 
ATOM   9565  H  HD23 . LEU C 3 84  ? 145.88550 168.84975 127.42140 1.000 54.53000   ? 80  LEU H HD23 1 
ATOM   9566  N  N    . GLN C 3 85  ? 141.28148 170.80418 129.30432 1.000 61.43000   ? 81  GLN H N    1 
ATOM   9567  C  CA   . GLN C 3 85  ? 140.11601 170.85901 128.43739 1.000 62.37000   ? 81  GLN H CA   1 
ATOM   9568  C  C    . GLN C 3 85  ? 140.41044 171.81531 127.29062 1.000 61.30000   ? 81  GLN H C    1 
ATOM   9569  O  O    . GLN C 3 85  ? 140.75483 172.98142 127.51890 1.000 60.62000   ? 81  GLN H O    1 
ATOM   9570  C  CB   . GLN C 3 85  ? 138.88158 171.30368 129.21889 1.000 60.30000   ? 81  GLN H CB   1 
ATOM   9571  C  CG   . GLN C 3 85  ? 137.57760 171.15219 128.45914 1.000 59.44000   ? 81  GLN H CG   1 
ATOM   9572  C  CD   . GLN C 3 85  ? 137.06178 172.46331 127.90866 1.000 62.89000   ? 81  GLN H CD   1 
ATOM   9573  O  OE1  . GLN C 3 85  ? 137.23180 173.51664 128.51878 1.000 62.70000   ? 81  GLN H OE1  1 
ATOM   9574  N  NE2  . GLN C 3 85  ? 136.42451 172.40532 126.74833 1.000 63.35000   ? 81  GLN H NE2  1 
ATOM   9575  H  H    . GLN C 3 85  ? 141.37235 171.50050 129.79912 1.000 60.62000   ? 81  GLN H H    1 
ATOM   9576  H  HA   . GLN C 3 85  ? 139.94736 169.98010 128.06700 1.000 60.82000   ? 81  GLN H HA   1 
ATOM   9577  H  HB2  . GLN C 3 85  ? 138.81542 170.76381 130.02376 1.000 60.55000   ? 81  GLN H HB2  1 
ATOM   9578  H  HB3  . GLN C 3 85  ? 138.98774 172.23904 129.45511 1.000 61.20000   ? 81  GLN H HB3  1 
ATOM   9579  H  HG2  . GLN C 3 85  ? 137.71404 170.54648 127.71363 1.000 60.69000   ? 81  GLN H HG2  1 
ATOM   9580  H  HG3  . GLN C 3 85  ? 136.90594 170.79472 129.05932 1.000 60.61000   ? 81  GLN H HG3  1 
ATOM   9581  H  HE21 . GLN C 3 85  ? 136.32559 171.64882 126.35218 1.000 61.51000   ? 81  GLN H HE21 1 
ATOM   9582  H  HE22 . GLN C 3 85  ? 136.11098 173.12268 126.39285 1.000 61.32000   ? 81  GLN H HE22 1 
ATOM   9583  N  N    . MET C 3 86  ? 140.28768 171.31593 126.06459 1.000 63.89000   ? 82  MET H N    1 
ATOM   9584  C  CA   . MET C 3 86  ? 140.60312 172.07290 124.86100 1.000 65.40000   ? 82  MET H CA   1 
ATOM   9585  C  C    . MET C 3 86  ? 139.37840 172.09462 123.96191 1.000 65.07000   ? 82  MET H C    1 
ATOM   9586  O  O    . MET C 3 86  ? 138.84838 171.03847 123.60337 1.000 63.61000   ? 82  MET H O    1 
ATOM   9587  C  CB   . MET C 3 86  ? 141.79931 171.45816 124.13451 1.000 61.76000   ? 82  MET H CB   1 
ATOM   9588  C  CG   . MET C 3 86  ? 141.68917 169.96615 123.89582 1.000 64.62000   ? 82  MET H CG   1 
ATOM   9589  S  SD   . MET C 3 86  ? 143.26647 169.21866 123.45486 1.000 66.09000   ? 82  MET H SD   1 
ATOM   9590  C  CE   . MET C 3 86  ? 144.14128 169.35944 125.00990 1.000 58.51000   ? 82  MET H CE   1 
ATOM   9591  H  H    . MET C 3 86  ? 140.02057 170.51453 125.90499 1.000 62.17000   ? 82  MET H H    1 
ATOM   9592  H  HA   . MET C 3 86  ? 140.83774 172.98243 125.10116 1.000 62.61000   ? 82  MET H HA   1 
ATOM   9593  H  HB2  . MET C 3 86  ? 141.88270 171.88592 123.27042 1.000 62.44000   ? 82  MET H HB2  1 
ATOM   9594  H  HB3  . MET C 3 86  ? 142.60085 171.61607 124.65473 1.000 62.18000   ? 82  MET H HB3  1 
ATOM   9595  H  HG2  . MET C 3 86  ? 141.37856 169.53406 124.70530 1.000 62.36000   ? 82  MET H HG2  1 
ATOM   9596  H  HG3  . MET C 3 86  ? 141.06349 169.80388 123.17224 1.000 63.10000   ? 82  MET H HG3  1 
ATOM   9597  H  HE1  . MET C 3 86  ? 144.97832 168.87670 124.94076 1.000 62.21000   ? 82  MET H HE1  1 
ATOM   9598  H  HE2  . MET C 3 86  ? 144.31534 170.29405 125.19523 1.000 62.01000   ? 82  MET H HE2  1 
ATOM   9599  H  HE3  . MET C 3 86  ? 143.59926 168.97887 125.71868 1.000 60.92000   ? 82  MET H HE3  1 
ATOM   9600  N  N    . ASN C 3 87  A 138.93230 173.29147 123.60575 1.000 67.13000   ? 82  ASN H N    1 
ATOM   9601  C  CA   . ASN C 3 87  A 137.77421 173.48109 122.74927 1.000 67.62000   ? 82  ASN H CA   1 
ATOM   9602  C  C    . ASN C 3 87  A 138.16052 174.34631 121.55753 1.000 68.32000   ? 82  ASN H C    1 
ATOM   9603  O  O    . ASN C 3 87  A 139.24845 174.92434 121.50365 1.000 67.90000   ? 82  ASN H O    1 
ATOM   9604  C  CB   . ASN C 3 87  A 136.61398 174.12055 123.52173 1.000 68.71000   ? 82  ASN H CB   1 
ATOM   9605  C  CG   . ASN C 3 87  A 136.96712 175.48085 124.08427 1.000 69.84000   ? 82  ASN H CG   1 
ATOM   9606  O  OD1  . ASN C 3 87  A 137.06003 176.46368 123.34981 1.000 68.44000   ? 82  ASN H OD1  1 
ATOM   9607  N  ND2  . ASN C 3 87  A 137.15697 175.54751 125.39535 1.000 68.88000   ? 82  ASN H ND2  1 
ATOM   9608  H  H    . ASN C 3 87  A 139.29749 174.02757 123.85637 1.000 66.84000   ? 82  ASN H H    1 
ATOM   9609  H  HA   . ASN C 3 87  A 137.47815 172.62038 122.41230 1.000 66.94000   ? 82  ASN H HA   1 
ATOM   9610  H  HB2  . ASN C 3 87  A 135.85785 174.22901 122.92423 1.000 67.42000   ? 82  ASN H HB2  1 
ATOM   9611  H  HB3  . ASN C 3 87  A 136.37408 173.54369 124.26384 1.000 67.36000   ? 82  ASN H HB3  1 
ATOM   9612  H  HD21 . ASN C 3 87  A 137.35805 176.29876 125.76278 1.000 67.29000   ? 82  ASN H HD21 1 
ATOM   9613  H  HD22 . ASN C 3 87  A 137.08205 174.83938 125.87732 1.000 67.24000   ? 82  ASN H HD22 1 
ATOM   9614  N  N    . SER C 3 88  B 137.24690 174.43581 120.59351 1.000 67.95000   ? 82  SER H N    1 
ATOM   9615  C  CA   . SER C 3 88  B 137.49568 175.17765 119.36073 1.000 66.80000   ? 82  SER H CA   1 
ATOM   9616  C  C    . SER C 3 88  B 138.73955 174.65039 118.65514 1.000 66.15000   ? 82  SER H C    1 
ATOM   9617  O  O    . SER C 3 88  B 139.58108 175.41617 118.18375 1.000 65.62000   ? 82  SER H O    1 
ATOM   9618  C  CB   . SER C 3 88  B 137.62524 176.67506 119.63889 1.000 67.35000   ? 82  SER H CB   1 
ATOM   9619  O  OG   . SER C 3 88  B 137.99021 177.37728 118.46471 1.000 68.40000   ? 82  SER H OG   1 
ATOM   9620  H  H    . SER C 3 88  B 136.46925 174.07343 120.63159 1.000 66.96000   ? 82  SER H H    1 
ATOM   9621  H  HA   . SER C 3 88  B 136.74178 175.05228 118.76390 1.000 66.85000   ? 82  SER H HA   1 
ATOM   9622  H  HB2  . SER C 3 88  B 136.77320 177.01142 119.95739 1.000 66.97000   ? 82  SER H HB2  1 
ATOM   9623  H  HB3  . SER C 3 88  B 138.30835 176.81538 120.31283 1.000 66.86000   ? 82  SER H HB3  1 
ATOM   9624  H  HG   . SER C 3 88  B 138.77304 177.17368 118.23952 1.000 66.79000   ? 82  SER H HG   1 
ATOM   9625  N  N    . LEU C 3 89  C 138.85158 173.32794 118.57935 1.000 62.40000   ? 82  LEU H N    1 
ATOM   9626  C  CA   . LEU C 3 89  C 140.03747 172.70732 118.01805 1.000 62.19000   ? 82  LEU H CA   1 
ATOM   9627  C  C    . LEU C 3 89  C 140.21731 173.11763 116.55792 1.000 62.02000   ? 82  LEU H C    1 
ATOM   9628  O  O    . LEU C 3 89  C 139.34913 173.73560 115.93867 1.000 65.56000   ? 82  LEU H O    1 
ATOM   9629  C  CB   . LEU C 3 89  C 139.95258 171.18646 118.13725 1.000 59.18000   ? 82  LEU H CB   1 
ATOM   9630  C  CG   . LEU C 3 89  C 140.25752 170.60883 119.51953 1.000 58.58000   ? 82  LEU H CG   1 
ATOM   9631  C  CD1  . LEU C 3 89  C 141.69684 170.88888 119.91232 1.000 62.48000   ? 82  LEU H CD1  1 
ATOM   9632  C  CD2  . LEU C 3 89  C 139.31188 171.16706 120.56064 1.000 59.65000   ? 82  LEU H CD2  1 
ATOM   9633  H  H    . LEU C 3 89  C 138.25097 172.77107 118.84219 1.000 62.22000   ? 82  LEU H H    1 
ATOM   9634  H  HA   . LEU C 3 89  C 140.81581 173.01088 118.50963 1.000 62.09000   ? 82  LEU H HA   1 
ATOM   9635  H  HB2  . LEU C 3 89  C 139.05298 170.91118 117.90076 1.000 61.74000   ? 82  LEU H HB2  1 
ATOM   9636  H  HB3  . LEU C 3 89  C 140.58388 170.79354 117.51437 1.000 61.51000   ? 82  LEU H HB3  1 
ATOM   9637  H  HG   . LEU C 3 89  C 140.13771 169.64658 119.49242 1.000 61.10000   ? 82  LEU H HG   1 
ATOM   9638  H  HD11 . LEU C 3 89  C 141.92360 170.34823 120.68505 1.000 62.34000   ? 82  LEU H HD11 1 
ATOM   9639  H  HD12 . LEU C 3 89  C 142.27635 170.66172 119.16837 1.000 61.90000   ? 82  LEU H HD12 1 
ATOM   9640  H  HD13 . LEU C 3 89  C 141.79012 171.82963 120.12836 1.000 62.22000   ? 82  LEU H HD13 1 
ATOM   9641  H  HD21 . LEU C 3 89  C 139.35797 170.60797 121.35051 1.000 61.58000   ? 82  LEU H HD21 1 
ATOM   9642  H  HD22 . LEU C 3 89  C 139.57906 172.07350 120.77886 1.000 62.06000   ? 82  LEU H HD22 1 
ATOM   9643  H  HD23 . LEU C 3 89  C 138.40981 171.16173 120.20527 1.000 62.26000   ? 82  LEU H HD23 1 
ATOM   9644  N  N    . ARG C 3 90  ? 141.37770 172.76488 116.01329 1.000 62.05000   ? 83  ARG H N    1 
ATOM   9645  C  CA   . ARG C 3 90  ? 141.76459 173.12782 114.66128 1.000 63.71000   ? 83  ARG H CA   1 
ATOM   9646  C  C    . ARG C 3 90  ? 142.32048 171.89408 113.96198 1.000 63.62000   ? 83  ARG H C    1 
ATOM   9647  O  O    . ARG C 3 90  ? 142.40403 170.80802 114.54179 1.000 61.17000   ? 83  ARG H O    1 
ATOM   9648  C  CB   . ARG C 3 90  ? 142.78752 174.26835 114.68125 1.000 64.87000   ? 83  ARG H CB   1 
ATOM   9649  C  CG   . ARG C 3 90  ? 142.76539 175.15511 113.45223 1.000 64.97000   ? 83  ARG H CG   1 
ATOM   9650  C  CD   . ARG C 3 90  ? 143.35591 176.52048 113.76042 1.000 66.98000   ? 83  ARG H CD   1 
ATOM   9651  N  NE   . ARG C 3 90  ? 142.53300 177.27167 114.70082 1.000 70.25000   ? 83  ARG H NE   1 
ATOM   9652  C  CZ   . ARG C 3 90  ? 142.86091 178.45152 115.20899 1.000 70.28000   ? 83  ARG H CZ   1 
ATOM   9653  N  NH1  . ARG C 3 90  ? 143.99812 179.04865 114.89320 1.000 71.38000   ? 83  ARG H NH1  1 
ATOM   9654  N  NH2  . ARG C 3 90  ? 142.02692 179.04704 116.05655 1.000 67.47000   ? 83  ARG H NH2  1 
ATOM   9655  H  H    . ARG C 3 90  ? 141.97407 172.30070 116.42338 1.000 65.16000   ? 83  ARG H H    1 
ATOM   9656  H  HA   . ARG C 3 90  ? 140.98321 173.42776 114.17114 1.000 65.42000   ? 83  ARG H HA   1 
ATOM   9657  H  HB2  . ARG C 3 90  ? 142.61223 174.82709 115.45419 1.000 65.45000   ? 83  ARG H HB2  1 
ATOM   9658  H  HB3  . ARG C 3 90  ? 143.67625 173.88567 114.75044 1.000 65.45000   ? 83  ARG H HB3  1 
ATOM   9659  H  HG2  . ARG C 3 90  ? 143.29479 174.74669 112.74978 1.000 65.47000   ? 83  ARG H HG2  1 
ATOM   9660  H  HG3  . ARG C 3 90  ? 141.84924 175.27773 113.15796 1.000 65.38000   ? 83  ARG H HG3  1 
ATOM   9661  H  HD2  . ARG C 3 90  ? 144.23157 176.40583 114.15913 1.000 65.88000   ? 83  ARG H HD2  1 
ATOM   9662  H  HD3  . ARG C 3 90  ? 143.42455 177.03257 112.93955 1.000 65.61000   ? 83  ARG H HD3  1 
ATOM   9663  H  HE   . ARG C 3 90  ? 141.79399 176.91568 114.95943 1.000 66.13000   ? 83  ARG H HE   1 
ATOM   9664  H  HH11 . ARG C 3 90  ? 144.54578 178.67418 114.34635 1.000 66.09000   ? 83  ARG H HH11 1 
ATOM   9665  H  HH12 . ARG C 3 90  ? 144.18997 179.81400 115.23547 1.000 66.67000   ? 83  ARG H HH12 1 
ATOM   9666  H  HH21 . ARG C 3 90  ? 141.28529 178.66688 116.26855 1.000 65.73000   ? 83  ARG H HH21 1 
ATOM   9667  H  HH22 . ARG C 3 90  ? 142.22943 179.81227 116.39288 1.000 65.84000   ? 83  ARG H HH22 1 
ATOM   9668  N  N    . ALA C 3 91  ? 142.70089 172.06514 112.69613 1.000 68.23000   ? 84  ALA H N    1 
ATOM   9669  C  CA   . ALA C 3 91  ? 143.18817 170.94017 111.90736 1.000 67.94000   ? 84  ALA H CA   1 
ATOM   9670  C  C    . ALA C 3 91  ? 144.60193 170.52623 112.29338 1.000 67.65000   ? 84  ALA H C    1 
ATOM   9671  O  O    . ALA C 3 91  ? 144.94638 169.34590 112.17812 1.000 67.05000   ? 84  ALA H O    1 
ATOM   9672  C  CB   . ALA C 3 91  ? 143.14017 171.28558 110.41953 1.000 68.87000   ? 84  ALA H CB   1 
ATOM   9673  H  H    . ALA C 3 91  ? 142.68458 172.81430 112.27502 1.000 67.57000   ? 84  ALA H H    1 
ATOM   9674  H  HA   . ALA C 3 91  ? 142.60533 170.17893 112.05541 1.000 67.30000   ? 84  ALA H HA   1 
ATOM   9675  H  HB1  . ALA C 3 91  ? 143.46755 170.52804 109.90994 1.000 67.63000   ? 84  ALA H HB1  1 
ATOM   9676  H  HB2  . ALA C 3 91  ? 142.22354 171.48114 110.17027 1.000 67.52000   ? 84  ALA H HB2  1 
ATOM   9677  H  HB3  . ALA C 3 91  ? 143.70043 172.06059 110.25724 1.000 67.95000   ? 84  ALA H HB3  1 
ATOM   9678  N  N    . GLU C 3 92  ? 145.42913 171.46278 112.74753 1.000 68.95000   ? 85  GLU H N    1 
ATOM   9679  C  CA   . GLU C 3 92  ? 146.82695 171.17421 113.03667 1.000 66.47000   ? 85  GLU H CA   1 
ATOM   9680  C  C    . GLU C 3 92  ? 147.06650 170.73212 114.47410 1.000 63.27000   ? 85  GLU H C    1 
ATOM   9681  O  O    . GLU C 3 92  ? 148.22290 170.52635 114.85423 1.000 65.13000   ? 85  GLU H O    1 
ATOM   9682  C  CB   . GLU C 3 92  ? 147.69956 172.39796 112.73069 1.000 68.90000   ? 85  GLU H CB   1 
ATOM   9683  C  CG   . GLU C 3 92  ? 147.38201 173.64053 113.55082 1.000 69.50000   ? 85  GLU H CG   1 
ATOM   9684  C  CD   . GLU C 3 92  ? 146.35543 174.53268 112.88750 1.000 72.57000   ? 85  GLU H CD   1 
ATOM   9685  O  OE1  . GLU C 3 92  ? 145.61921 174.04296 112.00653 1.000 74.21000   ? 85  GLU H OE1  1 
ATOM   9686  O  OE2  . GLU C 3 92  ? 146.29032 175.72724 113.24281 1.000 71.97000   ? 85  GLU H OE2  1 
ATOM   9687  H  H    . GLU C 3 92  ? 145.20087 172.27749 112.89777 1.000 68.91000   ? 85  GLU H H    1 
ATOM   9688  H  HA   . GLU C 3 92  ? 147.12034 170.45431 112.45640 1.000 68.08000   ? 85  GLU H HA   1 
ATOM   9689  H  HB2  . GLU C 3 92  ? 148.62544 172.16507 112.90247 1.000 68.46000   ? 85  GLU H HB2  1 
ATOM   9690  H  HB3  . GLU C 3 92  ? 147.59224 172.62787 111.79454 1.000 68.24000   ? 85  GLU H HB3  1 
ATOM   9691  H  HG2  . GLU C 3 92  ? 147.03319 173.37741 114.41629 1.000 68.25000   ? 85  GLU H HG2  1 
ATOM   9692  H  HG3  . GLU C 3 92  ? 148.19502 174.15704 113.66562 1.000 68.27000   ? 85  GLU H HG3  1 
ATOM   9693  N  N    . ASP C 3 93  ? 146.01851 170.58373 115.28250 1.000 56.01000   ? 86  ASP H N    1 
ATOM   9694  C  CA   . ASP C 3 93  ? 146.16401 170.12442 116.65590 1.000 60.64000   ? 86  ASP H CA   1 
ATOM   9695  C  C    . ASP C 3 93  ? 146.15277 168.60396 116.76997 1.000 61.32000   ? 86  ASP H C    1 
ATOM   9696  O  O    . ASP C 3 93  ? 145.90838 168.07504 117.85916 1.000 63.46000   ? 86  ASP H O    1 
ATOM   9697  C  CB   . ASP C 3 93  ? 145.06768 170.72999 117.53165 1.000 63.13000   ? 86  ASP H CB   1 
ATOM   9698  C  CG   . ASP C 3 93  ? 145.23742 172.22164 117.71996 1.000 63.93000   ? 86  ASP H CG   1 
ATOM   9699  O  OD1  . ASP C 3 93  ? 146.14915 172.79667 117.09211 1.000 61.85000   ? 86  ASP H OD1  1 
ATOM   9700  O  OD2  . ASP C 3 93  ? 144.46530 172.81943 118.49704 1.000 63.62000   ? 86  ASP H OD2  1 
ATOM   9701  H  H    . ASP C 3 93  ? 145.20508 170.74621 115.05527 1.000 61.56000   ? 86  ASP H H    1 
ATOM   9702  H  HA   . ASP C 3 93  ? 147.01641 170.43595 116.99794 1.000 61.49000   ? 86  ASP H HA   1 
ATOM   9703  H  HB2  . ASP C 3 93  ? 144.20642 170.57631 117.11264 1.000 62.36000   ? 86  ASP H HB2  1 
ATOM   9704  H  HB3  . ASP C 3 93  ? 145.09118 170.31272 118.40683 1.000 61.64000   ? 86  ASP H HB3  1 
ATOM   9705  N  N    . THR C 3 94  ? 146.40515 167.89503 115.67291 1.000 48.53000   ? 87  THR H N    1 
ATOM   9706  C  CA   . THR C 3 94  ? 146.60076 166.45190 115.71396 1.000 47.64000   ? 87  THR H CA   1 
ATOM   9707  C  C    . THR C 3 94  ? 148.02068 166.17075 116.18432 1.000 46.65000   ? 87  THR H C    1 
ATOM   9708  O  O    . THR C 3 94  ? 148.97943 166.66719 115.58541 1.000 50.60000   ? 87  THR H O    1 
ATOM   9709  C  CB   . THR C 3 94  ? 146.36563 165.84278 114.33382 1.000 45.17000   ? 87  THR H CB   1 
ATOM   9710  O  OG1  . THR C 3 94  ? 145.05049 166.17281 113.87217 1.000 55.63000   ? 87  THR H OG1  1 
ATOM   9711  C  CG2  . THR C 3 94  ? 146.52186 164.33358 114.37937 1.000 45.86000   ? 87  THR H CG2  1 
ATOM   9712  H  H    . THR C 3 94  ? 146.46708 168.23084 114.88403 1.000 50.27000   ? 87  THR H H    1 
ATOM   9713  H  HA   . THR C 3 94  ? 145.97773 166.05460 116.34231 1.000 50.06000   ? 87  THR H HA   1 
ATOM   9714  H  HB   . THR C 3 94  ? 147.02024 166.19668 113.71234 1.000 48.55000   ? 87  THR H HB   1 
ATOM   9715  H  HG1  . THR C 3 94  ? 144.97175 167.00517 113.79112 1.000 51.20000   ? 87  THR H HG1  1 
ATOM   9716  H  HG21 . THR C 3 94  ? 146.01864 163.92816 113.65568 1.000 48.67000   ? 87  THR H HG21 1 
ATOM   9717  H  HG22 . THR C 3 94  ? 147.45742 164.09554 114.28485 1.000 49.12000   ? 87  THR H HG22 1 
ATOM   9718  H  HG23 . THR C 3 94  ? 146.19269 163.98910 115.22245 1.000 48.89000   ? 87  THR H HG23 1 
ATOM   9719  N  N    . ALA C 3 95  ? 148.16833 165.39697 117.25174 1.000 45.99000   ? 88  ALA H N    1 
ATOM   9720  C  CA   . ALA C 3 95  ? 149.49138 165.19677 117.84182 1.000 41.22000   ? 88  ALA H CA   1 
ATOM   9721  C  C    . ALA C 3 95  ? 149.40443 164.10072 118.89762 1.000 44.35000   ? 88  ALA H C    1 
ATOM   9722  O  O    . ALA C 3 95  ? 148.38784 163.40635 119.01926 1.000 53.98000   ? 88  ALA H O    1 
ATOM   9723  C  CB   . ALA C 3 95  ? 150.02627 166.50020 118.43421 1.000 42.15000   ? 88  ALA H CB   1 
ATOM   9724  H  H    . ALA C 3 95  ? 147.53195 164.97764 117.64829 1.000 47.24000   ? 88  ALA H H    1 
ATOM   9725  H  HA   . ALA C 3 95  ? 150.10853 164.90194 117.15292 1.000 46.11000   ? 88  ALA H HA   1 
ATOM   9726  H  HB1  . ALA C 3 95  ? 150.89905 166.33580 118.82288 1.000 47.32000   ? 88  ALA H HB1  1 
ATOM   9727  H  HB2  . ALA C 3 95  ? 150.09853 167.16511 117.73200 1.000 46.81000   ? 88  ALA H HB2  1 
ATOM   9728  H  HB3  . ALA C 3 95  ? 149.41333 166.80858 119.12016 1.000 45.89000   ? 88  ALA H HB3  1 
ATOM   9729  N  N    . VAL C 3 96  ? 150.49348 163.92934 119.64420 1.000 36.89000   ? 89  VAL H N    1 
ATOM   9730  C  CA   . VAL C 3 96  ? 150.53466 163.07574 120.82458 1.000 35.96000   ? 89  VAL H CA   1 
ATOM   9731  C  C    . VAL C 3 96  ? 150.89163 163.95159 122.01536 1.000 44.52000   ? 89  VAL H C    1 
ATOM   9732  O  O    . VAL C 3 96  ? 151.84624 164.73467 121.95114 1.000 38.63000   ? 89  VAL H O    1 
ATOM   9733  C  CB   . VAL C 3 96  ? 151.54384 161.92640 120.66610 1.000 35.29000   ? 89  VAL H CB   1 
ATOM   9734  C  CG1  . VAL C 3 96  ? 151.76247 161.23429 121.99044 1.000 40.45000   ? 89  VAL H CG1  1 
ATOM   9735  C  CG2  . VAL C 3 96  ? 151.04904 160.93649 119.63533 1.000 37.59000   ? 89  VAL H CG2  1 
ATOM   9736  H  H    . VAL C 3 96  ? 151.24619 164.31143 119.47991 1.000 43.00000   ? 89  VAL H H    1 
ATOM   9737  H  HA   . VAL C 3 96  ? 149.65797 162.68968 120.97728 1.000 41.49000   ? 89  VAL H HA   1 
ATOM   9738  H  HB   . VAL C 3 96  ? 152.39333 162.28389 120.36368 1.000 41.40000   ? 89  VAL H HB   1 
ATOM   9739  H  HG11 . VAL C 3 96  ? 152.14437 160.35764 121.82863 1.000 40.27000   ? 89  VAL H HG11 1 
ATOM   9740  H  HG12 . VAL C 3 96  ? 152.36953 161.76397 122.53064 1.000 41.30000   ? 89  VAL H HG12 1 
ATOM   9741  H  HG13 . VAL C 3 96  ? 150.90834 161.14336 122.44053 1.000 41.44000   ? 89  VAL H HG13 1 
ATOM   9742  H  HG21 . VAL C 3 96  ? 151.72146 160.24894 119.50844 1.000 41.57000   ? 89  VAL H HG21 1 
ATOM   9743  H  HG22 . VAL C 3 96  ? 150.22395 160.53776 119.95289 1.000 40.10000   ? 89  VAL H HG22 1 
ATOM   9744  H  HG23 . VAL C 3 96  ? 150.89118 161.40313 118.79956 1.000 40.75000   ? 89  VAL H HG23 1 
ATOM   9745  N  N    . TYR C 3 97  ? 150.12325 163.82690 123.09348 1.000 45.75000   ? 90  TYR H N    1 
ATOM   9746  C  CA   . TYR C 3 97  ? 150.24937 164.69040 124.25882 1.000 39.38000   ? 90  TYR H CA   1 
ATOM   9747  C  C    . TYR C 3 97  ? 150.88233 163.92813 125.41253 1.000 38.05000   ? 90  TYR H C    1 
ATOM   9748  O  O    . TYR C 3 97  ? 150.49893 162.78674 125.69337 1.000 34.78000   ? 90  TYR H O    1 
ATOM   9749  C  CB   . TYR C 3 97  ? 148.88571 165.24311 124.66892 1.000 29.86000   ? 90  TYR H CB   1 
ATOM   9750  C  CG   . TYR C 3 97  ? 148.40208 166.34514 123.75893 1.000 34.00000   ? 90  TYR H CG   1 
ATOM   9751  C  CD1  . TYR C 3 97  ? 147.84169 166.05677 122.52592 1.000 36.37000   ? 90  TYR H CD1  1 
ATOM   9752  C  CD2  . TYR C 3 97  ? 148.51690 167.67472 124.12743 1.000 35.56000   ? 90  TYR H CD2  1 
ATOM   9753  C  CE1  . TYR C 3 97  ? 147.40483 167.06180 121.68881 1.000 38.26000   ? 90  TYR H CE1  1 
ATOM   9754  C  CE2  . TYR C 3 97  ? 148.08047 168.68522 123.29705 1.000 36.71000   ? 90  TYR H CE2  1 
ATOM   9755  C  CZ   . TYR C 3 97  ? 147.52765 168.37229 122.07948 1.000 40.05000   ? 90  TYR H CZ   1 
ATOM   9756  O  OH   . TYR C 3 97  ? 147.09376 169.37626 121.24998 1.000 41.83000   ? 90  TYR H OH   1 
ATOM   9757  H  H    . TYR C 3 97  ? 149.50293 163.23581 123.17326 1.000 39.62000   ? 90  TYR H H    1 
ATOM   9758  H  HA   . TYR C 3 97  ? 150.82493 165.44020 124.04132 1.000 41.67000   ? 90  TYR H HA   1 
ATOM   9759  H  HB2  . TYR C 3 97  ? 148.23718 164.52234 124.64066 1.000 38.30000   ? 90  TYR H HB2  1 
ATOM   9760  H  HB3  . TYR C 3 97  ? 148.94726 165.59868 125.56958 1.000 39.04000   ? 90  TYR H HB3  1 
ATOM   9761  H  HD1  . TYR C 3 97  ? 147.75822 165.16979 122.25849 1.000 38.91000   ? 90  TYR H HD1  1 
ATOM   9762  H  HD2  . TYR C 3 97  ? 148.89157 167.89015 124.95093 1.000 39.24000   ? 90  TYR H HD2  1 
ATOM   9763  H  HE1  . TYR C 3 97  ? 147.02884 166.85392 120.86385 1.000 39.79000   ? 90  TYR H HE1  1 
ATOM   9764  H  HE2  . TYR C 3 97  ? 148.16307 169.57373 123.55850 1.000 39.58000   ? 90  TYR H HE2  1 
ATOM   9765  H  HH   . TYR C 3 97  ? 147.22681 170.12412 121.60900 1.000 41.34000   ? 90  TYR H HH   1 
ATOM   9766  N  N    . TYR C 3 98  ? 151.85963 164.56415 126.06216 1.000 43.47000   ? 91  TYR H N    1 
ATOM   9767  C  CA   . TYR C 3 98  ? 152.54506 164.02882 127.22734 1.000 41.11000   ? 91  TYR H CA   1 
ATOM   9768  C  C    . TYR C 3 98  ? 152.33950 164.95643 128.41723 1.000 42.85000   ? 91  TYR H C    1 
ATOM   9769  O  O    . TYR C 3 98  ? 152.21423 166.17579 128.25863 1.000 43.56000   ? 91  TYR H O    1 
ATOM   9770  C  CB   . TYR C 3 98  ? 154.05442 163.88577 126.98332 1.000 44.08000   ? 91  TYR H CB   1 
ATOM   9771  C  CG   . TYR C 3 98  ? 154.44426 163.06644 125.77773 1.000 45.45000   ? 91  TYR H CG   1 
ATOM   9772  C  CD1  . TYR C 3 98  ? 154.51679 161.68570 125.85027 1.000 51.52000   ? 91  TYR H CD1  1 
ATOM   9773  C  CD2  . TYR C 3 98  ? 154.76876 163.67458 124.57577 1.000 40.48000   ? 91  TYR H CD2  1 
ATOM   9774  C  CE1  . TYR C 3 98  ? 154.88080 160.93415 124.75767 1.000 45.25000   ? 91  TYR H CE1  1 
ATOM   9775  C  CE2  . TYR C 3 98  ? 155.13445 162.92929 123.47844 1.000 36.76000   ? 91  TYR H CE2  1 
ATOM   9776  C  CZ   . TYR C 3 98  ? 155.18893 161.55981 123.57672 1.000 38.81000   ? 91  TYR H CZ   1 
ATOM   9777  O  OH   . TYR C 3 98  ? 155.55288 160.80696 122.48833 1.000 50.15000   ? 91  TYR H OH   1 
ATOM   9778  H  H    . TYR C 3 98  ? 152.15080 165.33872 125.82745 1.000 44.56000   ? 91  TYR H H    1 
ATOM   9779  H  HA   . TYR C 3 98  ? 152.18415 163.15602 127.44896 1.000 43.99000   ? 91  TYR H HA   1 
ATOM   9780  H  HB2  . TYR C 3 98  ? 154.43255 164.77115 126.86690 1.000 44.30000   ? 91  TYR H HB2  1 
ATOM   9781  H  HB3  . TYR C 3 98  ? 154.45110 163.46225 127.76059 1.000 45.06000   ? 91  TYR H HB3  1 
ATOM   9782  H  HD1  . TYR C 3 98  ? 154.30705 161.25945 126.64946 1.000 45.81000   ? 91  TYR H HD1  1 
ATOM   9783  H  HD2  . TYR C 3 98  ? 154.73143 164.60135 124.50610 1.000 44.32000   ? 91  TYR H HD2  1 
ATOM   9784  H  HE1  . TYR C 3 98  ? 154.91950 160.00716 124.81947 1.000 44.80000   ? 91  TYR H HE1  1 
ATOM   9785  H  HE2  . TYR C 3 98  ? 155.34396 163.34987 122.67575 1.000 44.13000   ? 91  TYR H HE2  1 
ATOM   9786  H  HH   . TYR C 3 98  ? 155.71590 161.30781 121.83429 1.000 45.88000   ? 91  TYR H HH   1 
ATOM   9787  N  N    . CYS C 3 99  ? 152.31774 164.37131 129.61411 1.000 47.27000   ? 92  CYS H N    1 
ATOM   9788  C  CA   . CYS C 3 99  ? 152.39540 165.12475 130.85710 1.000 52.91000   ? 92  CYS H CA   1 
ATOM   9789  C  C    . CYS C 3 99  ? 153.68317 164.75779 131.58067 1.000 53.90000   ? 92  CYS H C    1 
ATOM   9790  O  O    . CYS C 3 99  ? 154.07582 163.58804 131.61688 1.000 60.19000   ? 92  CYS H O    1 
ATOM   9791  C  CB   . CYS C 3 99  ? 151.18050 164.87684 131.76916 1.000 63.03000   ? 92  CYS H CB   1 
ATOM   9792  S  SG   . CYS C 3 99  ? 150.76302 163.15459 132.14976 1.000 79.66000   ? 92  CYS H SG   1 
ATOM   9793  H  H    . CYS C 3 99  ? 152.25738 163.52149 129.73227 1.000 55.90000   ? 92  CYS H H    1 
ATOM   9794  H  HA   . CYS C 3 99  ? 152.42220 166.06909 130.64943 1.000 56.03000   ? 92  CYS H HA   1 
ATOM   9795  H  HB2  . CYS C 3 99  ? 151.34235 165.32380 132.61499 1.000 58.49000   ? 92  CYS H HB2  1 
ATOM   9796  H  HB3  . CYS C 3 99  ? 150.40071 165.27012 131.34636 1.000 57.87000   ? 92  CYS H HB3  1 
ATOM   9797  N  N    . ALA C 3 100 ? 154.34422 165.76879 132.13990 1.000 45.04000   ? 93  ALA H N    1 
ATOM   9798  C  CA   . ALA C 3 100 ? 155.63083 165.59194 132.79788 1.000 44.51000   ? 93  ALA H CA   1 
ATOM   9799  C  C    . ALA C 3 100 ? 155.64672 166.37161 134.10447 1.000 47.05000   ? 93  ALA H C    1 
ATOM   9800  O  O    . ALA C 3 100 ? 154.87647 167.31316 134.29752 1.000 58.17000   ? 93  ALA H O    1 
ATOM   9801  C  CB   . ALA C 3 100 ? 156.78738 166.04431 131.90124 1.000 45.68000   ? 93  ALA H CB   1 
ATOM   9802  H  H    . ALA C 3 100 ? 154.06073 166.58086 132.15023 1.000 48.62000   ? 93  ALA H H    1 
ATOM   9803  H  HA   . ALA C 3 100 ? 155.75503 164.65273 133.00536 1.000 48.57000   ? 93  ALA H HA   1 
ATOM   9804  H  HB1  . ALA C 3 100 ? 157.62262 165.91244 132.37654 1.000 49.43000   ? 93  ALA H HB1  1 
ATOM   9805  H  HB2  . ALA C 3 100 ? 156.78286 165.51670 131.08721 1.000 48.08000   ? 93  ALA H HB2  1 
ATOM   9806  H  HB3  . ALA C 3 100 ? 156.67384 166.98396 131.68775 1.000 48.00000   ? 93  ALA H HB3  1 
ATOM   9807  N  N    . ARG C 3 101 ? 156.53778 165.96826 135.00491 1.000 47.71000   ? 94  ARG H N    1 
ATOM   9808  C  CA   . ARG C 3 101 ? 156.64203 166.56456 136.32827 1.000 49.24000   ? 94  ARG H CA   1 
ATOM   9809  C  C    . ARG C 3 101 ? 157.86265 167.47113 136.41016 1.000 46.20000   ? 94  ARG H C    1 
ATOM   9810  O  O    . ARG C 3 101 ? 158.90122 167.19484 135.80806 1.000 50.56000   ? 94  ARG H O    1 
ATOM   9811  C  CB   . ARG C 3 101 ? 156.73449 165.48285 137.40417 1.000 50.13000   ? 94  ARG H CB   1 
ATOM   9812  C  CG   . ARG C 3 101 ? 156.59685 166.01259 138.81732 1.000 51.15000   ? 94  ARG H CG   1 
ATOM   9813  C  CD   . ARG C 3 101 ? 156.89464 164.94258 139.84701 1.000 54.10000   ? 94  ARG H CD   1 
ATOM   9814  N  NE   . ARG C 3 101 ? 158.27329 164.47900 139.76660 1.000 54.00000   ? 94  ARG H NE   1 
ATOM   9815  C  CZ   . ARG C 3 101 ? 158.86513 163.72236 140.67952 1.000 56.21000   ? 94  ARG H CZ   1 
ATOM   9816  N  NH1  . ARG C 3 101 ? 158.23080 163.33242 141.77175 1.000 52.69000   ? 94  ARG H NH1  1 
ATOM   9817  N  NH2  . ARG C 3 101 ? 160.12780 163.35077 140.49339 1.000 57.97000   ? 94  ARG H NH2  1 
ATOM   9818  H  H    . ARG C 3 101 ? 157.10681 165.33798 134.86758 1.000 52.42000   ? 94  ARG H H    1 
ATOM   9819  H  HA   . ARG C 3 101 ? 155.85276 167.10040 136.50374 1.000 52.66000   ? 94  ARG H HA   1 
ATOM   9820  H  HB2  . ARG C 3 101 ? 156.02523 164.83710 137.26004 1.000 53.17000   ? 94  ARG H HB2  1 
ATOM   9821  H  HB3  . ARG C 3 101 ? 157.59689 165.04511 137.33132 1.000 52.01000   ? 94  ARG H HB3  1 
ATOM   9822  H  HG2  . ARG C 3 101 ? 157.22236 166.74141 138.95024 1.000 52.70000   ? 94  ARG H HG2  1 
ATOM   9823  H  HG3  . ARG C 3 101 ? 155.68773 166.32165 138.95600 1.000 52.90000   ? 94  ARG H HG3  1 
ATOM   9824  H  HD2  . ARG C 3 101 ? 156.74796 165.30496 140.73450 1.000 54.17000   ? 94  ARG H HD2  1 
ATOM   9825  H  HD3  . ARG C 3 101 ? 156.31038 164.18333 139.69490 1.000 53.89000   ? 94  ARG H HD3  1 
ATOM   9826  H  HE   . ARG C 3 101 ? 158.75795 164.77832 139.12225 1.000 53.00000   ? 94  ARG H HE   1 
ATOM   9827  H  HH11 . ARG C 3 101 ? 157.41400 163.56578 141.90442 1.000 53.99000   ? 94  ARG H HH11 1 
ATOM   9828  H  HH12 . ARG C 3 101 ? 158.63598 162.84217 142.35077 1.000 53.80000   ? 94  ARG H HH12 1 
ATOM   9829  H  HH21 . ARG C 3 101 ? 160.54973 163.59990 139.78669 1.000 53.39000   ? 94  ARG H HH21 1 
ATOM   9830  H  HH22 . ARG C 3 101 ? 160.52269 162.86090 141.07972 1.000 54.15000   ? 94  ARG H HH22 1 
ATOM   9831  N  N    . GLY C 3 102 ? 157.73181 168.55737 137.16975 1.000 39.63000   ? 95  GLY H N    1 
ATOM   9832  C  CA   . GLY C 3 102 ? 158.82431 169.50323 137.30230 1.000 45.63000   ? 95  GLY H CA   1 
ATOM   9833  C  C    . GLY C 3 102 ? 159.07110 169.98894 138.71656 1.000 50.58000   ? 95  GLY H C    1 
ATOM   9834  O  O    . GLY C 3 102 ? 158.94238 169.22739 139.67832 1.000 49.67000   ? 95  GLY H O    1 
ATOM   9835  H  H    . GLY C 3 102 ? 157.02510 168.76468 137.61410 1.000 46.89000   ? 95  GLY H H    1 
ATOM   9836  H  HA2  . GLY C 3 102 ? 159.64360 169.09531 136.98208 1.000 47.79000   ? 95  GLY H HA2  1 
ATOM   9837  H  HA3  . GLY C 3 102 ? 158.63860 170.27809 136.74900 1.000 46.88000   ? 95  GLY H HA3  1 
ATOM   9838  N  N    . TYR C 3 103 ? 159.43912 171.25980 138.84814 1.000 55.70000   ? 96  TYR H N    1 
ATOM   9839  C  CA   . TYR C 3 103 ? 159.70074 171.89366 140.13050 1.000 52.02000   ? 96  TYR H CA   1 
ATOM   9840  C  C    . TYR C 3 103 ? 158.56504 172.84829 140.47356 1.000 54.39000   ? 96  TYR H C    1 
ATOM   9841  O  O    . TYR C 3 103 ? 157.95882 173.45856 139.58953 1.000 61.19000   ? 96  TYR H O    1 
ATOM   9842  C  CB   . TYR C 3 103 ? 161.02789 172.65824 140.10236 1.000 50.74000   ? 96  TYR H CB   1 
ATOM   9843  C  CG   . TYR C 3 103 ? 162.17228 171.94799 140.78500 1.000 51.24000   ? 96  TYR H CG   1 
ATOM   9844  C  CD1  . TYR C 3 103 ? 162.86204 170.92981 140.14891 1.000 52.72000   ? 96  TYR H CD1  1 
ATOM   9845  C  CD2  . TYR C 3 103 ? 162.56844 172.30440 142.06353 1.000 55.26000   ? 96  TYR H CD2  1 
ATOM   9846  C  CE1  . TYR C 3 103 ? 163.90750 170.28166 140.77043 1.000 54.96000   ? 96  TYR H CE1  1 
ATOM   9847  C  CE2  . TYR C 3 103 ? 163.61206 171.66366 142.69022 1.000 52.03000   ? 96  TYR H CE2  1 
ATOM   9848  C  CZ   . TYR C 3 103 ? 164.27795 170.65379 142.03922 1.000 54.08000   ? 96  TYR H CZ   1 
ATOM   9849  O  OH   . TYR C 3 103 ? 165.32066 170.01284 142.66159 1.000 56.31000   ? 96  TYR H OH   1 
ATOM   9850  H  H    . TYR C 3 103 ? 159.54766 171.79206 138.18116 1.000 53.32000   ? 96  TYR H H    1 
ATOM   9851  H  HA   . TYR C 3 103 ? 159.75152 171.21598 140.82259 1.000 53.02000   ? 96  TYR H HA   1 
ATOM   9852  H  HB2  . TYR C 3 103 ? 161.28237 172.80346 139.17773 1.000 52.84000   ? 96  TYR H HB2  1 
ATOM   9853  H  HB3  . TYR C 3 103 ? 160.90424 173.51202 140.54589 1.000 53.75000   ? 96  TYR H HB3  1 
ATOM   9854  H  HD1  . TYR C 3 103 ? 162.61290 170.67586 139.28963 1.000 53.13000   ? 96  TYR H HD1  1 
ATOM   9855  H  HD2  . TYR C 3 103 ? 162.11870 172.98676 142.50742 1.000 54.24000   ? 96  TYR H HD2  1 
ATOM   9856  H  HE1  . TYR C 3 103 ? 164.36212 169.59879 140.33233 1.000 53.78000   ? 96  TYR H HE1  1 
ATOM   9857  H  HE2  . TYR C 3 103 ? 163.86485 171.91273 143.55000 1.000 52.89000   ? 96  TYR H HE2  1 
ATOM   9858  H  HH   . TYR C 3 103 ? 165.44353 170.33982 143.42568 1.000 53.89000   ? 96  TYR H HH   1 
ATOM   9859  N  N    . GLN C 3 104 ? 158.28681 172.98126 141.77207 1.000 51.08000   ? 97  GLN H N    1 
ATOM   9860  C  CA   . GLN C 3 104 ? 157.14590 173.78507 142.19900 1.000 51.80000   ? 97  GLN H CA   1 
ATOM   9861  C  C    . GLN C 3 104 ? 157.30086 175.23970 141.77504 1.000 52.03000   ? 97  GLN H C    1 
ATOM   9862  O  O    . GLN C 3 104 ? 156.34836 175.85278 141.28105 1.000 51.08000   ? 97  GLN H O    1 
ATOM   9863  C  CB   . GLN C 3 104 ? 156.97376 173.68494 143.71302 1.000 58.98000   ? 97  GLN H CB   1 
ATOM   9864  C  CG   . GLN C 3 104 ? 155.69026 174.31097 144.23497 1.000 52.73000   ? 97  GLN H CG   1 
ATOM   9865  C  CD   . GLN C 3 104 ? 155.52095 174.12212 145.72649 1.000 54.06000   ? 97  GLN H CD   1 
ATOM   9866  O  OE1  . GLN C 3 104 ? 156.37005 173.52698 146.38709 1.000 55.36000   ? 97  GLN H OE1  1 
ATOM   9867  N  NE2  . GLN C 3 104 ? 154.42079 174.62670 146.26585 1.000 57.75000   ? 97  GLN H NE2  1 
ATOM   9868  H  H    . GLN C 3 104 ? 158.73510 172.62206 142.41244 1.000 54.26000   ? 97  GLN H H    1 
ATOM   9869  H  HA   . GLN C 3 104 ? 156.34205 173.43601 141.78363 1.000 53.62000   ? 97  GLN H HA   1 
ATOM   9870  H  HB2  . GLN C 3 104 ? 156.97223 172.74875 143.96648 1.000 55.96000   ? 97  GLN H HB2  1 
ATOM   9871  H  HB3  . GLN C 3 104 ? 157.71775 174.13776 144.14042 1.000 55.25000   ? 97  GLN H HB3  1 
ATOM   9872  H  HG2  . GLN C 3 104 ? 155.70325 175.26337 144.05252 1.000 54.19000   ? 97  GLN H HG2  1 
ATOM   9873  H  HG3  . GLN C 3 104 ? 154.93305 173.89650 143.79295 1.000 54.47000   ? 97  GLN H HG3  1 
ATOM   9874  H  HE21 . GLN C 3 104 ? 153.84813 175.03704 145.77344 1.000 54.55000   ? 97  GLN H HE21 1 
ATOM   9875  H  HE22 . GLN C 3 104 ? 154.28122 174.54436 147.11084 1.000 55.61000   ? 97  GLN H HE22 1 
ATOM   9876  N  N    . TYR C 3 105 ? 158.48785 175.81030 141.95652 1.000 56.07000   ? 98  TYR H N    1 
ATOM   9877  C  CA   . TYR C 3 105 ? 158.78449 177.17480 141.52507 1.000 56.21000   ? 98  TYR H CA   1 
ATOM   9878  C  C    . TYR C 3 105 ? 159.96620 177.09318 140.56647 1.000 62.27000   ? 98  TYR H C    1 
ATOM   9879  O  O    . TYR C 3 105 ? 161.11605 177.28181 140.96856 1.000 66.38000   ? 98  TYR H O    1 
ATOM   9880  C  CB   . TYR C 3 105 ? 159.10653 178.09883 142.70781 1.000 55.35000   ? 98  TYR H CB   1 
ATOM   9881  C  CG   . TYR C 3 105 ? 158.16939 177.98166 143.88514 1.000 61.27000   ? 98  TYR H CG   1 
ATOM   9882  C  CD1  . TYR C 3 105 ? 158.41105 177.06509 144.89736 1.000 62.79000   ? 98  TYR H CD1  1 
ATOM   9883  C  CD2  . TYR C 3 105 ? 157.05358 178.79909 143.99642 1.000 64.54000   ? 98  TYR H CD2  1 
ATOM   9884  C  CE1  . TYR C 3 105 ? 157.56182 176.95559 145.98020 1.000 59.15000   ? 98  TYR H CE1  1 
ATOM   9885  C  CE2  . TYR C 3 105 ? 156.19806 178.69623 145.07678 1.000 59.55000   ? 98  TYR H CE2  1 
ATOM   9886  C  CZ   . TYR C 3 105 ? 156.45836 177.77299 146.06445 1.000 57.13000   ? 98  TYR H CZ   1 
ATOM   9887  O  OH   . TYR C 3 105 ? 155.61321 177.66575 147.14226 1.000 60.10000   ? 98  TYR H OH   1 
ATOM   9888  H  H    . TYR C 3 105 ? 159.15363 175.41884 142.33502 1.000 59.19000   ? 98  TYR H H    1 
ATOM   9889  H  HA   . TYR C 3 105 ? 158.02446 177.54046 141.04611 1.000 58.88000   ? 98  TYR H HA   1 
ATOM   9890  H  HB2  . TYR C 3 105 ? 159.99971 177.89613 143.02664 1.000 59.05000   ? 98  TYR H HB2  1 
ATOM   9891  H  HB3  . TYR C 3 105 ? 159.07247 179.01755 142.39850 1.000 59.14000   ? 98  TYR H HB3  1 
ATOM   9892  H  HD1  . TYR C 3 105 ? 159.15571 176.51063 144.84298 1.000 60.17000   ? 98  TYR H HD1  1 
ATOM   9893  H  HD2  . TYR C 3 105 ? 156.87449 179.42156 143.32931 1.000 60.76000   ? 98  TYR H HD2  1 
ATOM   9894  H  HE1  . TYR C 3 105 ? 157.73592 176.33359 146.64957 1.000 59.52000   ? 98  TYR H HE1  1 
ATOM   9895  H  HE2  . TYR C 3 105 ? 155.45100 179.24690 145.13669 1.000 59.97000   ? 98  TYR H HE2  1 
ATOM   9896  H  HH   . TYR C 3 105 ? 155.90186 177.08506 147.67647 1.000 60.08000   ? 98  TYR H HH   1 
ATOM   9897  N  N    . TRP C 3 106 ? 159.68658 176.81761 139.29602 1.000 49.03000   ? 99  TRP H N    1 
ATOM   9898  C  CA   . TRP C 3 106 ? 160.74097 176.83367 138.29376 1.000 48.21000   ? 99  TRP H CA   1 
ATOM   9899  C  C    . TRP C 3 106 ? 160.96507 178.22393 137.72671 1.000 51.92000   ? 99  TRP H C    1 
ATOM   9900  O  O    . TRP C 3 106 ? 162.07548 178.53242 137.28338 1.000 57.77000   ? 99  TRP H O    1 
ATOM   9901  C  CB   . TRP C 3 106 ? 160.42190 175.85533 137.16165 1.000 53.30000   ? 99  TRP H CB   1 
ATOM   9902  C  CG   . TRP C 3 106 ? 159.17328 176.16543 136.40352 1.000 55.03000   ? 99  TRP H CG   1 
ATOM   9903  C  CD1  . TRP C 3 106 ? 157.92939 175.67224 136.64549 1.000 56.03000   ? 99  TRP H CD1  1 
ATOM   9904  C  CD2  . TRP C 3 106 ? 159.04911 177.02748 135.26589 1.000 55.38000   ? 99  TRP H CD2  1 
ATOM   9905  N  NE1  . TRP C 3 106 ? 157.03585 176.17547 135.73473 1.000 54.18000   ? 99  TRP H NE1  1 
ATOM   9906  C  CE2  . TRP C 3 106 ? 157.69921 177.01048 134.87643 1.000 54.19000   ? 99  TRP H CE2  1 
ATOM   9907  C  CE3  . TRP C 3 106 ? 159.94857 177.81236 134.54104 1.000 55.82000   ? 99  TRP H CE3  1 
ATOM   9908  C  CZ2  . TRP C 3 106 ? 157.22591 177.74730 133.79731 1.000 51.61000   ? 99  TRP H CZ2  1 
ATOM   9909  C  CZ3  . TRP C 3 106 ? 159.47616 178.54247 133.47098 1.000 55.01000   ? 99  TRP H CZ3  1 
ATOM   9910  C  CH2  . TRP C 3 106 ? 158.12827 178.50537 133.10913 1.000 52.33000   ? 99  TRP H CH2  1 
ATOM   9911  H  H    . TRP C 3 106 ? 158.90549 176.62129 138.99491 1.000 52.86000   ? 99  TRP H H    1 
ATOM   9912  H  HA   . TRP C 3 106 ? 161.56894 176.54435 138.70739 1.000 53.16000   ? 99  TRP H HA   1 
ATOM   9913  H  HB2  . TRP C 3 106 ? 161.15815 175.86375 136.53020 1.000 54.15000   ? 99  TRP H HB2  1 
ATOM   9914  H  HB3  . TRP C 3 106 ? 160.32431 174.96616 137.53759 1.000 53.82000   ? 99  TRP H HB3  1 
ATOM   9915  H  HD1  . TRP C 3 106 ? 157.71579 175.08003 137.33010 1.000 53.79000   ? 99  TRP H HD1  1 
ATOM   9916  H  HE1  . TRP C 3 106 ? 156.19708 175.99598 135.70667 1.000 53.03000   ? 99  TRP H HE1  1 
ATOM   9917  H  HE3  . TRP C 3 106 ? 160.84801 177.84270 134.77577 1.000 54.11000   ? 99  TRP H HE3  1 
ATOM   9918  H  HZ2  . TRP C 3 106 ? 156.32864 177.72481 133.55412 1.000 52.62000   ? 99  TRP H HZ2  1 
ATOM   9919  H  HZ3  . TRP C 3 106 ? 160.06583 179.06935 132.98162 1.000 53.74000   ? 99  TRP H HZ3  1 
ATOM   9920  H  HH2  . TRP C 3 106 ? 157.83842 179.00874 132.38288 1.000 52.91000   ? 99  TRP H HH2  1 
ATOM   9921  N  N    . GLN C 3 107 ? 159.93568 179.06970 137.72657 1.000 54.28000   ? 100 GLN H N    1 
ATOM   9922  C  CA   . GLN C 3 107 ? 160.13739 180.46628 137.36082 1.000 57.89000   ? 100 GLN H CA   1 
ATOM   9923  C  C    . GLN C 3 107 ? 161.02510 181.16883 138.37769 1.000 62.35000   ? 100 GLN H C    1 
ATOM   9924  O  O    . GLN C 3 107 ? 161.84609 182.01928 138.01530 1.000 69.79000   ? 100 GLN H O    1 
ATOM   9925  C  CB   . GLN C 3 107 ? 158.79104 181.17688 137.24292 1.000 61.02000   ? 100 GLN H CB   1 
ATOM   9926  C  CG   . GLN C 3 107 ? 157.89366 180.62259 136.14688 1.000 65.25000   ? 100 GLN H CG   1 
ATOM   9927  C  CD   . GLN C 3 107 ? 156.49915 181.22661 136.15744 1.000 66.92000   ? 100 GLN H CD   1 
ATOM   9928  O  OE1  . GLN C 3 107 ? 155.51925 180.55586 135.83357 1.000 66.12000   ? 100 GLN H OE1  1 
ATOM   9929  N  NE2  . GLN C 3 107 ? 156.40385 182.49921 136.52394 1.000 66.11000   ? 100 GLN H NE2  1 
ATOM   9930  H  H    . GLN C 3 107 ? 159.12563 178.86249 137.93033 1.000 60.67000   ? 100 GLN H H    1 
ATOM   9931  H  HA   . GLN C 3 107 ? 160.57562 180.50648 136.49571 1.000 61.73000   ? 100 GLN H HA   1 
ATOM   9932  H  HB2  . GLN C 3 107 ? 158.31678 181.09198 138.08516 1.000 61.86000   ? 100 GLN H HB2  1 
ATOM   9933  H  HB3  . GLN C 3 107 ? 158.95293 182.11287 137.04881 1.000 62.23000   ? 100 GLN H HB3  1 
ATOM   9934  H  HG2  . GLN C 3 107 ? 158.29514 180.81446 135.28484 1.000 61.71000   ? 100 GLN H HG2  1 
ATOM   9935  H  HG3  . GLN C 3 107 ? 157.80546 179.66362 136.26324 1.000 62.03000   ? 100 GLN H HG3  1 
ATOM   9936  H  HE21 . GLN C 3 107 ? 157.10589 182.94294 136.74340 1.000 63.19000   ? 100 GLN H HE21 1 
ATOM   9937  H  HE22 . GLN C 3 107 ? 155.63329 182.88052 136.54376 1.000 62.53000   ? 100 GLN H HE22 1 
ATOM   9938  N  N    . TYR C 3 108 A 160.86532 180.83239 139.65789 1.000 61.82000   ? 100 TYR H N    1 
ATOM   9939  C  CA   . TYR C 3 108 A 161.69453 181.43540 140.69533 1.000 64.39000   ? 100 TYR H CA   1 
ATOM   9940  C  C    . TYR C 3 108 A 163.13598 180.94975 140.60415 1.000 62.38000   ? 100 TYR H C    1 
ATOM   9941  O  O    . TYR C 3 108 A 164.07505 181.74519 140.72162 1.000 64.33000   ? 100 TYR H O    1 
ATOM   9942  C  CB   . TYR C 3 108 A 161.10702 181.11005 142.06660 1.000 66.83000   ? 100 TYR H CB   1 
ATOM   9943  C  CG   . TYR C 3 108 A 161.43251 182.10812 143.14722 1.000 64.44000   ? 100 TYR H CG   1 
ATOM   9944  C  CD1  . TYR C 3 108 A 160.65141 183.23701 143.32635 1.000 65.61000   ? 100 TYR H CD1  1 
ATOM   9945  C  CD2  . TYR C 3 108 A 162.50930 181.91441 143.99800 1.000 62.99000   ? 100 TYR H CD2  1 
ATOM   9946  C  CE1  . TYR C 3 108 A 160.93536 184.14866 144.31278 1.000 66.51000   ? 100 TYR H CE1  1 
ATOM   9947  C  CE2  . TYR C 3 108 A 162.80169 182.82127 144.98915 1.000 68.70000   ? 100 TYR H CE2  1 
ATOM   9948  C  CZ   . TYR C 3 108 A 162.01022 183.93781 145.14354 1.000 69.41000   ? 100 TYR H CZ   1 
ATOM   9949  O  OH   . TYR C 3 108 A 162.29540 184.84898 146.13127 1.000 67.26000   ? 100 TYR H OH   1 
ATOM   9950  H  H    . TYR C 3 108 A 160.28856 180.26621 139.94841 1.000 63.82000   ? 100 TYR H H    1 
ATOM   9951  H  HA   . TYR C 3 108 A 161.69275 182.39866 140.58712 1.000 64.49000   ? 100 TYR H HA   1 
ATOM   9952  H  HB2  . TYR C 3 108 A 160.13896 181.06778 141.99025 1.000 64.66000   ? 100 TYR H HB2  1 
ATOM   9953  H  HB3  . TYR C 3 108 A 161.44818 180.24971 142.35556 1.000 65.18000   ? 100 TYR H HB3  1 
ATOM   9954  H  HD1  . TYR C 3 108 A 159.92405 183.37838 142.76529 1.000 64.95000   ? 100 TYR H HD1  1 
ATOM   9955  H  HD2  . TYR C 3 108 A 163.04367 181.16057 143.89459 1.000 64.23000   ? 100 TYR H HD2  1 
ATOM   9956  H  HE1  . TYR C 3 108 A 160.40120 184.90379 144.41966 1.000 65.07000   ? 100 TYR H HE1  1 
ATOM   9957  H  HE2  . TYR C 3 108 A 163.52845 182.68230 145.55288 1.000 65.41000   ? 100 TYR H HE2  1 
ATOM   9958  H  HH   . TYR C 3 108 A 162.84488 184.51887 146.67367 1.000 64.63000   ? 100 TYR H HH   1 
ATOM   9959  N  N    . HIS C 3 109 B 163.32817 179.65122 140.38626 1.000 57.96000   ? 100 HIS H N    1 
ATOM   9960  C  CA   . HIS C 3 109 B 164.66030 179.05490 140.32019 1.000 58.12000   ? 100 HIS H CA   1 
ATOM   9961  C  C    . HIS C 3 109 B 165.11479 178.96428 138.86497 1.000 61.48000   ? 100 HIS H C    1 
ATOM   9962  O  O    . HIS C 3 109 B 165.27318 177.88673 138.29086 1.000 63.84000   ? 100 HIS H O    1 
ATOM   9963  C  CB   . HIS C 3 109 B 164.65527 177.67846 140.97593 1.000 54.64000   ? 100 HIS H CB   1 
ATOM   9964  C  CG   . HIS C 3 109 B 164.03281 177.65637 142.33361 1.000 54.57000   ? 100 HIS H CG   1 
ATOM   9965  N  ND1  . HIS C 3 109 B 164.01737 178.75490 143.16488 1.000 52.81000   ? 100 HIS H ND1  1 
ATOM   9966  C  CD2  . HIS C 3 109 B 163.40055 176.66659 143.00432 1.000 58.16000   ? 100 HIS H CD2  1 
ATOM   9967  C  CE1  . HIS C 3 109 B 163.40299 178.44178 144.29087 1.000 57.85000   ? 100 HIS H CE1  1 
ATOM   9968  N  NE2  . HIS C 3 109 B 163.01923 177.18040 144.21847 1.000 57.26000   ? 100 HIS H NE2  1 
ATOM   9969  H  H    . HIS C 3 109 B 162.69239 179.08475 140.26902 1.000 57.85000   ? 100 HIS H H    1 
ATOM   9970  H  HA   . HIS C 3 109 B 165.28582 179.61911 140.80114 1.000 57.45000   ? 100 HIS H HA   1 
ATOM   9971  H  HB2  . HIS C 3 109 B 164.15944 177.06313 140.41169 1.000 57.05000   ? 100 HIS H HB2  1 
ATOM   9972  H  HB3  . HIS C 3 109 B 165.57083 177.37476 141.06504 1.000 56.75000   ? 100 HIS H HB3  1 
ATOM   9973  H  HD2  . HIS C 3 109 B 163.25294 175.80060 142.70153 1.000 56.92000   ? 100 HIS H HD2  1 
ATOM   9974  H  HE1  . HIS C 3 109 B 163.26313 179.01108 145.01294 1.000 57.07000   ? 100 HIS H HE1  1 
ATOM   9975  H  HE2  . HIS C 3 109 B 162.59828 176.75004 144.83267 1.000 56.39000   ? 100 HIS H HE2  1 
ATOM   9976  N  N    . ALA C 3 110 C 165.32529 180.13294 138.26806 1.000 63.37000   ? 100 ALA H N    1 
ATOM   9977  C  CA   . ALA C 3 110 C 165.75765 180.23522 136.87597 1.000 62.91000   ? 100 ALA H CA   1 
ATOM   9978  C  C    . ALA C 3 110 C 166.87974 181.26352 136.80962 1.000 66.10000   ? 100 ALA H C    1 
ATOM   9979  O  O    . ALA C 3 110 C 166.62454 182.47107 136.79250 1.000 69.32000   ? 100 ALA H O    1 
ATOM   9980  C  CB   . ALA C 3 110 C 164.59845 180.61802 135.96355 1.000 59.78000   ? 100 ALA H CB   1 
ATOM   9981  H  H    . ALA C 3 110 C 165.21835 180.89499 138.65360 1.000 62.60000   ? 100 ALA H H    1 
ATOM   9982  H  HA   . ALA C 3 110 C 166.10887 179.38010 136.58232 1.000 62.70000   ? 100 ALA H HA   1 
ATOM   9983  H  HB1  . ALA C 3 110 C 164.92195 180.67475 135.05110 1.000 63.10000   ? 100 ALA H HB1  1 
ATOM   9984  H  HB2  . ALA C 3 110 C 163.90943 179.93871 136.02843 1.000 62.07000   ? 100 ALA H HB2  1 
ATOM   9985  H  HB3  . ALA C 3 110 C 164.24448 181.47699 136.24294 1.000 62.41000   ? 100 ALA H HB3  1 
ATOM   9986  N  N    . SER C 3 111 D 168.11792 180.78315 136.77827 1.000 51.18000   ? 100 SER H N    1 
ATOM   9987  C  CA   . SER C 3 111 D 169.29467 181.63356 136.71127 1.000 47.45000   ? 100 SER H CA   1 
ATOM   9988  C  C    . SER C 3 111 D 170.23483 181.08572 135.64659 1.000 51.20000   ? 100 SER H C    1 
ATOM   9989  O  O    . SER C 3 111 D 169.99192 180.02940 135.05660 1.000 56.76000   ? 100 SER H O    1 
ATOM   9990  C  CB   . SER C 3 111 D 169.99214 181.71434 138.07286 1.000 53.28000   ? 100 SER H CB   1 
ATOM   9991  O  OG   . SER C 3 111 D 169.06623 182.04196 139.09224 1.000 55.12000   ? 100 SER H OG   1 
ATOM   9992  H  H    . SER C 3 111 D 168.30318 179.94420 136.79175 1.000 52.58000   ? 100 SER H H    1 
ATOM   9993  H  HA   . SER C 3 111 D 169.03104 182.52955 136.44977 1.000 52.22000   ? 100 SER H HA   1 
ATOM   9994  H  HB2  . SER C 3 111 D 170.39417 180.85503 138.27433 1.000 52.60000   ? 100 SER H HB2  1 
ATOM   9995  H  HB3  . SER C 3 111 D 170.67661 182.40035 138.03550 1.000 52.98000   ? 100 SER H HB3  1 
ATOM   9996  H  HG   . SER C 3 111 D 169.45737 182.07978 139.83413 1.000 52.93000   ? 100 SER H HG   1 
ATOM   9997  N  N    . TRP C 3 112 E 171.32664 181.80408 135.40796 1.000 57.80000   ? 100 TRP H N    1 
ATOM   9998  C  CA   . TRP C 3 112 E 172.27153 181.40006 134.36762 1.000 58.98000   ? 100 TRP H CA   1 
ATOM   9999  C  C    . TRP C 3 112 E 173.08529 180.16479 134.74058 1.000 54.52000   ? 100 TRP H C    1 
ATOM   10000 O  O    . TRP C 3 112 E 174.01280 179.83678 133.99563 1.000 55.09000   ? 100 TRP H O    1 
ATOM   10001 C  CB   . TRP C 3 112 E 173.20935 182.55960 134.02390 1.000 56.83000   ? 100 TRP H CB   1 
ATOM   10002 C  CG   . TRP C 3 112 E 173.93689 183.14760 135.18951 1.000 58.18000   ? 100 TRP H CG   1 
ATOM   10003 C  CD1  . TRP C 3 112 E 173.51808 184.17489 135.98000 1.000 59.24000   ? 100 TRP H CD1  1 
ATOM   10004 C  CD2  . TRP C 3 112 E 175.22055 182.75636 135.68806 1.000 58.96000   ? 100 TRP H CD2  1 
ATOM   10005 N  NE1  . TRP C 3 112 E 174.45754 184.44499 136.94367 1.000 58.45000   ? 100 TRP H NE1  1 
ATOM   10006 C  CE2  . TRP C 3 112 E 175.51277 183.58695 136.78513 1.000 57.11000   ? 100 TRP H CE2  1 
ATOM   10007 C  CE3  . TRP C 3 112 E 176.14943 181.78284 135.31497 1.000 61.12000   ? 100 TRP H CE3  1 
ATOM   10008 C  CZ2  . TRP C 3 112 E 176.69177 183.47291 137.51208 1.000 57.22000   ? 100 TRP H CZ2  1 
ATOM   10009 C  CZ3  . TRP C 3 112 E 177.31922 181.67156 136.03892 1.000 61.14000   ? 100 TRP H CZ3  1 
ATOM   10010 C  CH2  . TRP C 3 112 E 177.58037 182.51080 137.12377 1.000 58.79000   ? 100 TRP H CH2  1 
ATOM   10011 H  H    . TRP C 3 112 E 171.53841 182.52256 135.82827 1.000 57.84000   ? 100 TRP H H    1 
ATOM   10012 H  HA   . TRP C 3 112 E 171.76932 181.18552 133.56647 1.000 58.38000   ? 100 TRP H HA   1 
ATOM   10013 H  HB2  . TRP C 3 112 E 173.87394 182.24203 133.39295 1.000 58.60000   ? 100 TRP H HB2  1 
ATOM   10014 H  HB3  . TRP C 3 112 E 172.68699 183.26846 133.61649 1.000 58.24000   ? 100 TRP H HB3  1 
ATOM   10015 H  HD1  . TRP C 3 112 E 172.71179 184.62775 135.88124 1.000 58.58000   ? 100 TRP H HD1  1 
ATOM   10016 H  HE1  . TRP C 3 112 E 174.39388 185.05354 137.54825 1.000 58.67000   ? 100 TRP H HE1  1 
ATOM   10017 H  HE3  . TRP C 3 112 E 175.98278 181.21980 134.59382 1.000 59.09000   ? 100 TRP H HE3  1 
ATOM   10018 H  HZ2  . TRP C 3 112 E 176.86868 184.02980 138.23570 1.000 59.35000   ? 100 TRP H HZ2  1 
ATOM   10019 H  HZ3  . TRP C 3 112 E 177.94505 181.02660 135.79957 1.000 59.88000   ? 100 TRP H HZ3  1 
ATOM   10020 H  HH2  . TRP C 3 112 E 178.37740 182.41256 137.59287 1.000 59.72000   ? 100 TRP H HH2  1 
ATOM   10021 N  N    . TYR C 3 113 F 172.79060 179.47090 135.84127 1.000 45.33000   ? 100 TYR H N    1 
ATOM   10022 C  CA   . TYR C 3 113 F 173.49981 178.25111 136.19321 1.000 44.11000   ? 100 TYR H CA   1 
ATOM   10023 C  C    . TYR C 3 113 F 172.59558 177.11941 136.65909 1.000 44.09000   ? 100 TYR H C    1 
ATOM   10024 O  O    . TYR C 3 113 F 173.06686 175.98001 136.73412 1.000 49.01000   ? 100 TYR H O    1 
ATOM   10025 C  CB   . TYR C 3 113 F 174.53815 178.53294 137.28998 1.000 44.34000   ? 100 TYR H CB   1 
ATOM   10026 C  CG   . TYR C 3 113 F 173.95570 179.13185 138.54485 1.000 42.97000   ? 100 TYR H CG   1 
ATOM   10027 C  CD1  . TYR C 3 113 F 173.41798 178.32609 139.53422 1.000 42.58000   ? 100 TYR H CD1  1 
ATOM   10028 C  CD2  . TYR C 3 113 F 173.94706 180.50355 138.74193 1.000 45.33000   ? 100 TYR H CD2  1 
ATOM   10029 C  CE1  . TYR C 3 113 F 172.88372 178.86711 140.68161 1.000 46.73000   ? 100 TYR H CE1  1 
ATOM   10030 C  CE2  . TYR C 3 113 F 173.41478 181.05473 139.88711 1.000 42.78000   ? 100 TYR H CE2  1 
ATOM   10031 C  CZ   . TYR C 3 113 F 172.88440 180.23081 140.85306 1.000 46.21000   ? 100 TYR H CZ   1 
ATOM   10032 O  OH   . TYR C 3 113 F 172.35190 180.77113 141.99723 1.000 52.65000   ? 100 TYR H OH   1 
ATOM   10033 H  H    . TYR C 3 113 F 172.18015 179.69103 136.40610 1.000 47.59000   ? 100 TYR H H    1 
ATOM   10034 H  HA   . TYR C 3 113 F 173.97912 177.93369 135.41230 1.000 46.74000   ? 100 TYR H HA   1 
ATOM   10035 H  HB2  . TYR C 3 113 F 174.96982 177.69887 137.53296 1.000 46.82000   ? 100 TYR H HB2  1 
ATOM   10036 H  HB3  . TYR C 3 113 F 175.19715 179.15506 136.94410 1.000 46.80000   ? 100 TYR H HB3  1 
ATOM   10037 H  HD1  . TYR C 3 113 F 173.41429 177.40365 139.41956 1.000 45.63000   ? 100 TYR H HD1  1 
ATOM   10038 H  HD2  . TYR C 3 113 F 174.30395 181.06162 138.08907 1.000 46.95000   ? 100 TYR H HD2  1 
ATOM   10039 H  HE1  . TYR C 3 113 F 172.52449 178.31347 141.33668 1.000 46.71000   ? 100 TYR H HE1  1 
ATOM   10040 H  HE2  . TYR C 3 113 F 173.41404 181.97707 140.00619 1.000 45.55000   ? 100 TYR H HE2  1 
ATOM   10041 H  HH   . TYR C 3 113 F 172.42038 181.60813 141.97830 1.000 47.58000   ? 100 TYR H HH   1 
ATOM   10042 N  N    . TRP C 3 114 G 171.32755 177.38186 136.96675 1.000 35.01000   ? 100 TRP H N    1 
ATOM   10043 C  CA   . TRP C 3 114 G 170.41297 176.36554 137.47000 1.000 32.85000   ? 100 TRP H CA   1 
ATOM   10044 C  C    . TRP C 3 114 G 169.26350 176.17827 136.49132 1.000 38.13000   ? 100 TRP H C    1 
ATOM   10045 O  O    . TRP C 3 114 G 168.65399 177.15601 136.04768 1.000 37.41000   ? 100 TRP H O    1 
ATOM   10046 C  CB   . TRP C 3 114 G 169.87581 176.74499 138.85461 1.000 34.99000   ? 100 TRP H CB   1 
ATOM   10047 C  CG   . TRP C 3 114 G 168.83207 175.80183 139.37067 1.000 30.51000   ? 100 TRP H CG   1 
ATOM   10048 C  CD1  . TRP C 3 114 G 167.49559 176.03827 139.46777 1.000 33.91000   ? 100 TRP H CD1  1 
ATOM   10049 C  CD2  . TRP C 3 114 G 169.03865 174.46847 139.85199 1.000 29.94000   ? 100 TRP H CD2  1 
ATOM   10050 N  NE1  . TRP C 3 114 G 166.85569 174.93877 139.98040 1.000 35.70000   ? 100 TRP H NE1  1 
ATOM   10051 C  CE2  . TRP C 3 114 G 167.78169 173.96010 140.22315 1.000 31.03000   ? 100 TRP H CE2  1 
ATOM   10052 C  CE3  . TRP C 3 114 G 170.16383 173.65532 140.00195 1.000 35.60000   ? 100 TRP H CE3  1 
ATOM   10053 C  CZ2  . TRP C 3 114 G 167.61807 172.67803 140.73630 1.000 29.54000   ? 100 TRP H CZ2  1 
ATOM   10054 C  CZ3  . TRP C 3 114 G 169.99844 172.38372 140.51116 1.000 36.51000   ? 100 TRP H CZ3  1 
ATOM   10055 C  CH2  . TRP C 3 114 G 168.73617 171.90740 140.87243 1.000 30.39000   ? 100 TRP H CH2  1 
ATOM   10056 H  H    . TRP C 3 114 G 170.96774 178.15923 136.89065 1.000 38.77000   ? 100 TRP H H    1 
ATOM   10057 H  HA   . TRP C 3 114 G 170.88129 175.52028 137.55032 1.000 35.98000   ? 100 TRP H HA   1 
ATOM   10058 H  HB2  . TRP C 3 114 G 170.61207 176.74835 139.48608 1.000 36.89000   ? 100 TRP H HB2  1 
ATOM   10059 H  HB3  . TRP C 3 114 G 169.47952 177.62908 138.80596 1.000 38.36000   ? 100 TRP H HB3  1 
ATOM   10060 H  HD1  . TRP C 3 114 G 167.07718 176.83171 139.22289 1.000 37.72000   ? 100 TRP H HD1  1 
ATOM   10061 H  HE1  . TRP C 3 114 G 166.01034 174.87423 140.12488 1.000 37.80000   ? 100 TRP H HE1  1 
ATOM   10062 H  HE3  . TRP C 3 114 G 171.00772 173.96420 139.76230 1.000 36.85000   ? 100 TRP H HE3  1 
ATOM   10063 H  HZ2  . TRP C 3 114 G 166.77913 172.35859 140.97899 1.000 36.35000   ? 100 TRP H HZ2  1 
ATOM   10064 H  HZ3  . TRP C 3 114 G 170.74117 171.83393 140.61617 1.000 37.06000   ? 100 TRP H HZ3  1 
ATOM   10065 H  HH2  . TRP C 3 114 G 168.65600 171.04638 141.21460 1.000 36.23000   ? 100 TRP H HH2  1 
ATOM   10066 N  N    . ASN C 3 115 H 168.97748 174.91962 136.15514 1.000 45.70000   ? 100 ASN H N    1 
ATOM   10067 C  CA   . ASN C 3 115 H 167.83869 174.57679 135.30446 1.000 40.64000   ? 100 ASN H CA   1 
ATOM   10068 C  C    . ASN C 3 115 H 167.44453 173.14339 135.65010 1.000 39.70000   ? 100 ASN H C    1 
ATOM   10069 O  O    . ASN C 3 115 H 168.09102 172.19520 135.19976 1.000 36.24000   ? 100 ASN H O    1 
ATOM   10070 C  CB   . ASN C 3 115 H 168.18718 174.72703 133.83168 1.000 43.22000   ? 100 ASN H CB   1 
ATOM   10071 C  CG   . ASN C 3 115 H 167.01246 174.44913 132.92270 1.000 46.67000   ? 100 ASN H CG   1 
ATOM   10072 O  OD1  . ASN C 3 115 H 166.72197 173.30003 132.59982 1.000 52.61000   ? 100 ASN H OD1  1 
ATOM   10073 N  ND2  . ASN C 3 115 H 166.33392 175.50528 132.49550 1.000 48.43000   ? 100 ASN H ND2  1 
ATOM   10074 H  H    . ASN C 3 115 H 169.43511 174.23785 136.41092 1.000 42.92000   ? 100 ASN H H    1 
ATOM   10075 H  HA   . ASN C 3 115 H 167.09196 175.16166 135.50754 1.000 42.65000   ? 100 ASN H HA   1 
ATOM   10076 H  HB2  . ASN C 3 115 H 168.47232 175.63874 133.66976 1.000 43.94000   ? 100 ASN H HB2  1 
ATOM   10077 H  HB3  . ASN C 3 115 H 168.89888 174.10763 133.60636 1.000 44.52000   ? 100 ASN H HB3  1 
ATOM   10078 H  HD21 . ASN C 3 115 H 165.65726 175.40007 131.97529 1.000 44.18000   ? 100 ASN H HD21 1 
ATOM   10079 H  HD22 . ASN C 3 115 H 166.56835 176.29527 132.74167 1.000 44.51000   ? 100 ASN H HD22 1 
ATOM   10080 N  N    . GLY C 3 116 I 166.38641 172.99690 136.44784 1.000 38.86000   ? 100 GLY H N    1 
ATOM   10081 C  CA   . GLY C 3 116 I 166.04419 171.68381 136.97203 1.000 36.91000   ? 100 GLY H CA   1 
ATOM   10082 C  C    . GLY C 3 116 I 165.64247 170.69888 135.89170 1.000 39.76000   ? 100 GLY H C    1 
ATOM   10083 O  O    . GLY C 3 116 I 166.09582 169.55285 135.87946 1.000 35.81000   ? 100 GLY H O    1 
ATOM   10084 H  H    . GLY C 3 116 I 165.86148 173.63184 136.69466 1.000 38.85000   ? 100 GLY H H    1 
ATOM   10085 H  HA2  . GLY C 3 116 I 166.80630 171.31985 137.44914 1.000 39.62000   ? 100 GLY H HA2  1 
ATOM   10086 H  HA3  . GLY C 3 116 I 165.30603 171.76995 137.59547 1.000 38.64000   ? 100 GLY H HA3  1 
ATOM   10087 N  N    . GLY C 3 117 J 164.78076 171.12791 134.97465 1.000 51.03000   ? 100 GLY H N    1 
ATOM   10088 C  CA   . GLY C 3 117 J 164.28467 170.24876 133.93657 1.000 42.70000   ? 100 GLY H CA   1 
ATOM   10089 C  C    . GLY C 3 117 J 163.09103 169.42923 134.39095 1.000 42.54000   ? 100 GLY H C    1 
ATOM   10090 O  O    . GLY C 3 117 J 162.60673 169.53248 135.51754 1.000 47.35000   ? 100 GLY H O    1 
ATOM   10091 H  H    . GLY C 3 117 J 164.46952 171.92871 134.93629 1.000 45.79000   ? 100 GLY H H    1 
ATOM   10092 H  HA2  . GLY C 3 117 J 164.01915 170.77643 133.16718 1.000 44.54000   ? 100 GLY H HA2  1 
ATOM   10093 H  HA3  . GLY C 3 117 J 164.98909 169.64052 133.66320 1.000 43.50000   ? 100 GLY H HA3  1 
ATOM   10094 N  N    . LEU C 3 118 K 162.60547 168.59664 133.47332 1.000 40.66000   ? 100 LEU H N    1 
ATOM   10095 C  CA   . LEU C 3 118 K 161.46543 167.71841 133.70744 1.000 38.31000   ? 100 LEU H CA   1 
ATOM   10096 C  C    . LEU C 3 118 K 161.96292 166.27996 133.68209 1.000 41.67000   ? 100 LEU H C    1 
ATOM   10097 O  O    . LEU C 3 118 K 162.56434 165.84999 132.69392 1.000 53.53000   ? 100 LEU H O    1 
ATOM   10098 C  CB   . LEU C 3 118 K 160.38595 167.93598 132.64771 1.000 42.14000   ? 100 LEU H CB   1 
ATOM   10099 C  CG   . LEU C 3 118 K 160.26341 169.35494 132.08554 1.000 38.21000   ? 100 LEU H CG   1 
ATOM   10100 C  CD1  . LEU C 3 118 K 159.21381 169.40661 130.99576 1.000 43.14000   ? 100 LEU H CD1  1 
ATOM   10101 C  CD2  . LEU C 3 118 K 159.93557 170.34859 133.17538 1.000 43.89000   ? 100 LEU H CD2  1 
ATOM   10102 H  H    . LEU C 3 118 K 162.93244 168.52169 132.68143 1.000 43.63000   ? 100 LEU H H    1 
ATOM   10103 H  HA   . LEU C 3 118 K 161.08361 167.89938 134.58037 1.000 42.53000   ? 100 LEU H HA   1 
ATOM   10104 H  HB2  . LEU C 3 118 K 160.57031 167.34519 131.90070 1.000 43.03000   ? 100 LEU H HB2  1 
ATOM   10105 H  HB3  . LEU C 3 118 K 159.52766 167.70471 133.03616 1.000 44.17000   ? 100 LEU H HB3  1 
ATOM   10106 H  HG   . LEU C 3 118 K 161.11059 169.61359 131.69047 1.000 42.06000   ? 100 LEU H HG   1 
ATOM   10107 H  HD11 . LEU C 3 118 K 159.17068 170.30864 130.64178 1.000 42.32000   ? 100 LEU H HD11 1 
ATOM   10108 H  HD12 . LEU C 3 118 K 159.45947 168.78600 130.29192 1.000 42.43000   ? 100 LEU H HD12 1 
ATOM   10109 H  HD13 . LEU C 3 118 K 158.35553 169.15695 131.37251 1.000 44.21000   ? 100 LEU H HD13 1 
ATOM   10110 H  HD21 . LEU C 3 118 K 159.85924 171.23206 132.78230 1.000 43.26000   ? 100 LEU H HD21 1 
ATOM   10111 H  HD22 . LEU C 3 118 K 159.09440 170.09684 133.58758 1.000 44.66000   ? 100 LEU H HD22 1 
ATOM   10112 H  HD23 . LEU C 3 118 K 160.64241 170.34280 133.83800 1.000 42.47000   ? 100 LEU H HD23 1 
ATOM   10113 N  N    . ASP C 3 119 ? 161.69923 165.53353 134.75309 1.000 38.45000   ? 101 ASP H N    1 
ATOM   10114 C  CA   . ASP C 3 119 ? 162.34630 164.24258 134.96226 1.000 42.12000   ? 101 ASP H CA   1 
ATOM   10115 C  C    . ASP C 3 119 ? 161.46955 163.05116 134.59191 1.000 45.93000   ? 101 ASP H C    1 
ATOM   10116 O  O    . ASP C 3 119 ? 161.94840 162.12262 133.93565 1.000 43.72000   ? 101 ASP H O    1 
ATOM   10117 C  CB   . ASP C 3 119 ? 162.80394 164.11772 136.42119 1.000 48.47000   ? 101 ASP H CB   1 
ATOM   10118 C  CG   . ASP C 3 119 ? 161.72197 164.49689 137.41148 1.000 53.20000   ? 101 ASP H CG   1 
ATOM   10119 O  OD1  . ASP C 3 119 ? 160.67440 163.82047 137.43661 1.000 54.41000   ? 101 ASP H OD1  1 
ATOM   10120 O  OD2  . ASP C 3 119 ? 161.92214 165.46963 138.16944 1.000 49.17000   ? 101 ASP H OD2  1 
ATOM   10121 H  H    . ASP C 3 119 ? 161.14371 165.75549 135.37018 1.000 46.64000   ? 101 ASP H H    1 
ATOM   10122 H  HA   . ASP C 3 119 ? 163.13950 164.20257 134.40551 1.000 46.88000   ? 101 ASP H HA   1 
ATOM   10123 H  HB2  . ASP C 3 119 ? 163.05925 163.19798 136.59404 1.000 48.15000   ? 101 ASP H HB2  1 
ATOM   10124 H  HB3  . ASP C 3 119 ? 163.56220 164.70519 136.56590 1.000 47.23000   ? 101 ASP H HB3  1 
ATOM   10125 N  N    . TYR C 3 120 ? 160.20289 163.04453 134.99966 1.000 55.49000   ? 102 TYR H N    1 
ATOM   10126 C  CA   . TYR C 3 120 ? 159.30684 161.91689 134.76650 1.000 55.72000   ? 102 TYR H CA   1 
ATOM   10127 C  C    . TYR C 3 120 ? 158.28883 162.27115 133.69198 1.000 54.21000   ? 102 TYR H C    1 
ATOM   10128 O  O    . TYR C 3 120 ? 157.65117 163.32650 133.75829 1.000 58.77000   ? 102 TYR H O    1 
ATOM   10129 C  CB   . TYR C 3 120 ? 158.59264 161.50729 136.05521 1.000 54.72000   ? 102 TYR H CB   1 
ATOM   10130 C  CG   . TYR C 3 120 ? 159.37659 160.52235 136.89007 1.000 57.74000   ? 102 TYR H CG   1 
ATOM   10131 C  CD1  . TYR C 3 120 ? 159.37605 159.17108 136.58050 1.000 55.01000   ? 102 TYR H CD1  1 
ATOM   10132 C  CD2  . TYR C 3 120 ? 160.11720 160.94180 137.98544 1.000 57.10000   ? 102 TYR H CD2  1 
ATOM   10133 C  CE1  . TYR C 3 120 ? 160.08996 158.26548 137.33645 1.000 53.63000   ? 102 TYR H CE1  1 
ATOM   10134 C  CE2  . TYR C 3 120 ? 160.83478 160.04373 138.74773 1.000 57.89000   ? 102 TYR H CE2  1 
ATOM   10135 C  CZ   . TYR C 3 120 ? 160.81779 158.70658 138.41857 1.000 58.93000   ? 102 TYR H CZ   1 
ATOM   10136 O  OH   . TYR C 3 120 ? 161.53001 157.80444 139.17376 1.000 61.17000   ? 102 TYR H OH   1 
ATOM   10137 H  H    . TYR C 3 120 ? 159.83236 163.69583 135.42167 1.000 55.01000   ? 102 TYR H H    1 
ATOM   10138 H  HA   . TYR C 3 120 ? 159.82156 161.15644 134.45470 1.000 56.27000   ? 102 TYR H HA   1 
ATOM   10139 H  HB2  . TYR C 3 120 ? 158.43985 162.29902 136.59435 1.000 55.59000   ? 102 TYR H HB2  1 
ATOM   10140 H  HB3  . TYR C 3 120 ? 157.74481 161.09532 135.82646 1.000 55.92000   ? 102 TYR H HB3  1 
ATOM   10141 H  HD1  . TYR C 3 120 ? 158.88610 158.87010 135.84958 1.000 55.86000   ? 102 TYR H HD1  1 
ATOM   10142 H  HD2  . TYR C 3 120 ? 160.13058 161.84290 138.21055 1.000 55.79000   ? 102 TYR H HD2  1 
ATOM   10143 H  HE1  . TYR C 3 120 ? 160.08025 157.36196 137.11624 1.000 55.67000   ? 102 TYR H HE1  1 
ATOM   10144 H  HE2  . TYR C 3 120 ? 161.32665 160.33920 139.47964 1.000 56.46000   ? 102 TYR H HE2  1 
ATOM   10145 H  HH   . TYR C 3 120 ? 161.92648 158.20234 139.79832 1.000 57.03000   ? 102 TYR H HH   1 
ATOM   10146 N  N    . TRP C 3 121 ? 158.13284 161.38053 132.71447 1.000 49.95000   ? 103 TRP H N    1 
ATOM   10147 C  CA   . TRP C 3 121 ? 157.27496 161.60067 131.55885 1.000 50.29000   ? 103 TRP H CA   1 
ATOM   10148 C  C    . TRP C 3 121 ? 156.21346 160.51335 131.47362 1.000 53.80000   ? 103 TRP H C    1 
ATOM   10149 O  O    . TRP C 3 121 ? 156.49663 159.33424 131.70678 1.000 57.87000   ? 103 TRP H O    1 
ATOM   10150 C  CB   . TRP C 3 121 ? 158.09505 161.61664 130.26360 1.000 50.20000   ? 103 TRP H CB   1 
ATOM   10151 C  CG   . TRP C 3 121 ? 158.95093 162.82595 130.11913 1.000 48.99000   ? 103 TRP H CG   1 
ATOM   10152 C  CD1  . TRP C 3 121 ? 160.07781 163.11775 130.82151 1.000 47.31000   ? 103 TRP H CD1  1 
ATOM   10153 C  CD2  . TRP C 3 121 ? 158.75057 163.91246 129.21145 1.000 48.94000   ? 103 TRP H CD2  1 
ATOM   10154 N  NE1  . TRP C 3 121 ? 160.59232 164.32136 130.41278 1.000 45.37000   ? 103 TRP H NE1  1 
ATOM   10155 C  CE2  . TRP C 3 121 ? 159.79469 164.82987 129.42361 1.000 43.96000   ? 103 TRP H CE2  1 
ATOM   10156 C  CE3  . TRP C 3 121 ? 157.78794 164.19895 128.24037 1.000 48.56000   ? 103 TRP H CE3  1 
ATOM   10157 C  CZ2  . TRP C 3 121 ? 159.90524 166.01101 128.70214 1.000 50.46000   ? 103 TRP H CZ2  1 
ATOM   10158 C  CZ3  . TRP C 3 121 ? 157.89923 165.37107 127.52592 1.000 48.26000   ? 103 TRP H CZ3  1 
ATOM   10159 C  CH2  . TRP C 3 121 ? 158.95016 166.26306 127.75911 1.000 55.23000   ? 103 TRP H CH2  1 
ATOM   10160 H  H    . TRP C 3 121 ? 158.52810 160.61688 132.70154 1.000 50.10000   ? 103 TRP H H    1 
ATOM   10161 H  HA   . TRP C 3 121 ? 156.82777 162.45675 131.64635 1.000 49.72000   ? 103 TRP H HA   1 
ATOM   10162 H  HB2  . TRP C 3 121 ? 158.67416 160.83863 130.24927 1.000 49.53000   ? 103 TRP H HB2  1 
ATOM   10163 H  HB3  . TRP C 3 121 ? 157.48789 161.58970 129.50763 1.000 49.51000   ? 103 TRP H HB3  1 
ATOM   10164 H  HD1  . TRP C 3 121 ? 160.44371 162.58093 131.48701 1.000 49.29000   ? 103 TRP H HD1  1 
ATOM   10165 H  HE1  . TRP C 3 121 ? 161.30096 164.69488 130.72577 1.000 49.24000   ? 103 TRP H HE1  1 
ATOM   10166 H  HE3  . TRP C 3 121 ? 157.08556 163.61080 128.08044 1.000 48.93000   ? 103 TRP H HE3  1 
ATOM   10167 H  HZ2  . TRP C 3 121 ? 160.60361 166.60612 128.85371 1.000 49.71000   ? 103 TRP H HZ2  1 
ATOM   10168 H  HZ3  . TRP C 3 121 ? 157.26401 165.57290 126.87732 1.000 48.43000   ? 103 TRP H HZ3  1 
ATOM   10169 H  HH2  . TRP C 3 121 ? 158.99947 167.04698 127.26109 1.000 50.27000   ? 103 TRP H HH2  1 
ATOM   10170 N  N    . GLY C 3 122 ? 154.98844 160.91767 131.13899 1.000 59.65000   ? 104 GLY H N    1 
ATOM   10171 C  CA   . GLY C 3 122 ? 153.93984 159.95684 130.88508 1.000 56.20000   ? 104 GLY H CA   1 
ATOM   10172 C  C    . GLY C 3 122 ? 154.01413 159.38225 129.48373 1.000 57.27000   ? 104 GLY H C    1 
ATOM   10173 O  O    . GLY C 3 122 ? 154.66471 159.92160 128.59126 1.000 55.52000   ? 104 GLY H O    1 
ATOM   10174 H  H    . GLY C 3 122 ? 154.74803 161.73913 131.05496 1.000 56.56000   ? 104 GLY H H    1 
ATOM   10175 H  HA2  . GLY C 3 122 ? 154.00724 159.22769 131.52118 1.000 55.89000   ? 104 GLY H HA2  1 
ATOM   10176 H  HA3  . GLY C 3 122 ? 153.07617 160.38376 130.99683 1.000 56.30000   ? 104 GLY H HA3  1 
ATOM   10177 N  N    . GLN C 3 123 ? 153.32425 158.25777 129.28958 1.000 65.73000   ? 105 GLN H N    1 
ATOM   10178 C  CA   . GLN C 3 123 ? 153.35521 157.59630 127.98956 1.000 63.23000   ? 105 GLN H CA   1 
ATOM   10179 C  C    . GLN C 3 123 ? 152.75676 158.48316 126.90611 1.000 57.30000   ? 105 GLN H C    1 
ATOM   10180 O  O    . GLN C 3 123 ? 153.27887 158.54581 125.78771 1.000 61.43000   ? 105 GLN H O    1 
ATOM   10181 C  CB   . GLN C 3 123 ? 152.61827 156.26097 128.06588 1.000 64.21000   ? 105 GLN H CB   1 
ATOM   10182 C  CG   . GLN C 3 123 ? 153.17757 155.31477 129.11668 1.000 65.23000   ? 105 GLN H CG   1 
ATOM   10183 C  CD   . GLN C 3 123 ? 154.65291 155.02820 128.91757 1.000 68.34000   ? 105 GLN H CD   1 
ATOM   10184 O  OE1  . GLN C 3 123 ? 155.16885 155.11804 127.80412 1.000 65.79000   ? 105 GLN H OE1  1 
ATOM   10185 N  NE2  . GLN C 3 123 ? 155.34213 154.68766 130.00099 1.000 67.07000   ? 105 GLN H NE2  1 
ATOM   10186 H  H    . GLN C 3 123 ? 152.84114 157.86529 129.88309 1.000 63.44000   ? 105 GLN H H    1 
ATOM   10187 H  HA   . GLN C 3 123 ? 154.27757 157.41953 127.74809 1.000 63.21000   ? 105 GLN H HA   1 
ATOM   10188 H  HB2  . GLN C 3 123 ? 151.68759 156.42814 128.28235 1.000 63.43000   ? 105 GLN H HB2  1 
ATOM   10189 H  HB3  . GLN C 3 123 ? 152.68155 155.81885 127.20488 1.000 63.10000   ? 105 GLN H HB3  1 
ATOM   10190 H  HG2  . GLN C 3 123 ? 153.06463 155.71160 129.99447 1.000 63.17000   ? 105 GLN H HG2  1 
ATOM   10191 H  HG3  . GLN C 3 123 ? 152.70005 154.47168 129.06999 1.000 63.75000   ? 105 GLN H HG3  1 
ATOM   10192 H  HE21 . GLN C 3 123 ? 154.94767 154.63633 130.76348 1.000 63.22000   ? 105 GLN H HE21 1 
ATOM   10193 H  HE22 . GLN C 3 123 ? 156.18272 154.51593 129.93966 1.000 63.86000   ? 105 GLN H HE22 1 
ATOM   10194 N  N    . GLY C 3 124 ? 151.66597 159.16347 127.21102 1.000 46.94000   ? 106 GLY H N    1 
ATOM   10195 C  CA   . GLY C 3 124 ? 151.07271 160.11077 126.28969 1.000 50.52000   ? 106 GLY H CA   1 
ATOM   10196 C  C    . GLY C 3 124 ? 149.97241 159.48609 125.45388 1.000 48.84000   ? 106 GLY H C    1 
ATOM   10197 O  O    . GLY C 3 124 ? 149.95308 158.27682 125.20140 1.000 51.72000   ? 106 GLY H O    1 
ATOM   10198 H  H    . GLY C 3 124 ? 151.24366 159.09213 127.95675 1.000 51.43000   ? 106 GLY H H    1 
ATOM   10199 H  HA2  . GLY C 3 124 ? 150.69166 160.83803 126.80210 1.000 50.65000   ? 106 GLY H HA2  1 
ATOM   10200 H  HA3  . GLY C 3 124 ? 151.75515 160.46722 125.69894 1.000 50.56000   ? 106 GLY H HA3  1 
ATOM   10201 N  N    . THR C 3 125 ? 149.03749 160.32551 125.00661 1.000 51.21000   ? 107 THR H N    1 
ATOM   10202 C  CA   . THR C 3 125 ? 147.86193 159.86053 124.28131 1.000 55.56000   ? 107 THR H CA   1 
ATOM   10203 C  C    . THR C 3 125 ? 147.72300 160.60496 122.96285 1.000 56.85000   ? 107 THR H C    1 
ATOM   10204 O  O    . THR C 3 125 ? 148.12329 161.76391 122.83914 1.000 56.18000   ? 107 THR H O    1 
ATOM   10205 C  CB   . THR C 3 125 ? 146.57601 160.04244 125.09766 1.000 61.18000   ? 107 THR H CB   1 
ATOM   10206 O  OG1  . THR C 3 125 ? 146.49582 161.38693 125.58797 1.000 63.29000   ? 107 THR H OG1  1 
ATOM   10207 C  CG2  . THR C 3 125 ? 146.54211 159.06731 126.25818 1.000 58.46000   ? 107 THR H CG2  1 
ATOM   10208 H  H    . THR C 3 125 ? 149.06416 161.17934 125.11166 1.000 54.65000   ? 107 THR H H    1 
ATOM   10209 H  HA   . THR C 3 125 ? 147.96014 158.91647 124.08392 1.000 55.80000   ? 107 THR H HA   1 
ATOM   10210 H  HB   . THR C 3 125 ? 145.81016 159.86391 124.52974 1.000 57.09000   ? 107 THR H HB   1 
ATOM   10211 H  HG1  . THR C 3 125 ? 145.78717 161.48986 126.02699 1.000 56.84000   ? 107 THR H HG1  1 
ATOM   10212 H  HG21 . THR C 3 125 ? 145.83398 159.31101 126.87431 1.000 56.72000   ? 107 THR H HG21 1 
ATOM   10213 H  HG22 . THR C 3 125 ? 146.38083 158.16852 125.93066 1.000 56.78000   ? 107 THR H HG22 1 
ATOM   10214 H  HG23 . THR C 3 125 ? 147.38988 159.08446 126.72798 1.000 56.82000   ? 107 THR H HG23 1 
ATOM   10215 N  N    . LEU C 3 126 ? 147.12622 159.92872 121.98486 1.000 55.50000   ? 108 LEU H N    1 
ATOM   10216 C  CA   . LEU C 3 126 ? 147.02495 160.44313 120.62579 1.000 54.81000   ? 108 LEU H CA   1 
ATOM   10217 C  C    . LEU C 3 126 ? 145.70685 161.18250 120.43603 1.000 46.41000   ? 108 LEU H C    1 
ATOM   10218 O  O    . LEU C 3 126 ? 144.64151 160.65969 120.77643 1.000 47.98000   ? 108 LEU H O    1 
ATOM   10219 C  CB   . LEU C 3 126 ? 147.13674 159.29649 119.62012 1.000 48.57000   ? 108 LEU H CB   1 
ATOM   10220 C  CG   . LEU C 3 126 ? 146.91541 159.64815 118.14989 1.000 52.40000   ? 108 LEU H CG   1 
ATOM   10221 C  CD1  . LEU C 3 126 ? 147.89667 160.70961 117.69018 1.000 50.69000   ? 108 LEU H CD1  1 
ATOM   10222 C  CD2  . LEU C 3 126 ? 147.03271 158.40302 117.29461 1.000 56.75000   ? 108 LEU H CD2  1 
ATOM   10223 H  H    . LEU C 3 126 ? 146.76669 159.15424 122.08795 1.000 51.79000   ? 108 LEU H H    1 
ATOM   10224 H  HA   . LEU C 3 126 ? 147.75097 161.06471 120.46136 1.000 52.24000   ? 108 LEU H HA   1 
ATOM   10225 H  HB2  . LEU C 3 126 ? 148.02647 158.91773 119.69130 1.000 50.57000   ? 108 LEU H HB2  1 
ATOM   10226 H  HB3  . LEU C 3 126 ? 146.48313 158.61940 119.85440 1.000 50.68000   ? 108 LEU H HB3  1 
ATOM   10227 H  HG   . LEU C 3 126 ? 146.01876 160.00032 118.03895 1.000 51.51000   ? 108 LEU H HG   1 
ATOM   10228 H  HD11 . LEU C 3 126 ? 148.05671 160.59944 116.73991 1.000 51.18000   ? 108 LEU H HD11 1 
ATOM   10229 H  HD12 . LEU C 3 126 ? 147.51418 161.58332 117.86035 1.000 50.71000   ? 108 LEU H HD12 1 
ATOM   10230 H  HD13 . LEU C 3 126 ? 148.72776 160.60519 118.17875 1.000 50.06000   ? 108 LEU H HD13 1 
ATOM   10231 H  HD21 . LEU C 3 126 ? 146.87135 158.63990 116.36805 1.000 51.41000   ? 108 LEU H HD21 1 
ATOM   10232 H  HD22 . LEU C 3 126 ? 147.92561 158.03737 117.39333 1.000 52.09000   ? 108 LEU H HD22 1 
ATOM   10233 H  HD23 . LEU C 3 126 ? 146.37451 157.75480 117.59051 1.000 51.85000   ? 108 LEU H HD23 1 
ATOM   10234 N  N    . VAL C 3 127 ? 145.78188 162.39497 119.89002 1.000 38.29000   ? 109 VAL H N    1 
ATOM   10235 C  CA   . VAL C 3 127 ? 144.60886 163.20621 119.59365 1.000 38.96000   ? 109 VAL H CA   1 
ATOM   10236 C  C    . VAL C 3 127 ? 144.59452 163.49417 118.10140 1.000 44.20000   ? 109 VAL H C    1 
ATOM   10237 O  O    . VAL C 3 127 ? 145.58825 163.98329 117.54778 1.000 48.31000   ? 109 VAL H O    1 
ATOM   10238 C  CB   . VAL C 3 127 ? 144.60158 164.51391 120.40201 1.000 42.61000   ? 109 VAL H CB   1 
ATOM   10239 C  CG1  . VAL C 3 127 ? 143.51032 165.44550 119.89936 1.000 42.62000   ? 109 VAL H CG1  1 
ATOM   10240 C  CG2  . VAL C 3 127 ? 144.41191 164.21449 121.87490 1.000 56.41000   ? 109 VAL H CG2  1 
ATOM   10241 H  H    . VAL C 3 127 ? 146.52222 162.77575 119.67417 1.000 46.14000   ? 109 VAL H H    1 
ATOM   10242 H  HA   . VAL C 3 127 ? 143.80591 162.70916 119.81505 1.000 46.18000   ? 109 VAL H HA   1 
ATOM   10243 H  HB   . VAL C 3 127 ? 145.45571 164.95939 120.28919 1.000 45.73000   ? 109 VAL H HB   1 
ATOM   10244 H  HG11 . VAL C 3 127 ? 143.32838 166.11120 120.58114 1.000 46.18000   ? 109 VAL H HG11 1 
ATOM   10245 H  HG12 . VAL C 3 127 ? 143.81209 165.88178 119.08701 1.000 45.71000   ? 109 VAL H HG12 1 
ATOM   10246 H  HG13 . VAL C 3 127 ? 142.70820 164.92927 119.72215 1.000 46.20000   ? 109 VAL H HG13 1 
ATOM   10247 H  HG21 . VAL C 3 127 ? 144.42832 165.04731 122.37180 1.000 48.69000   ? 109 VAL H HG21 1 
ATOM   10248 H  HG22 . VAL C 3 127 ? 143.55821 163.77148 122.00157 1.000 48.19000   ? 109 VAL H HG22 1 
ATOM   10249 H  HG23 . VAL C 3 127 ? 145.13117 163.63691 122.17487 1.000 47.98000   ? 109 VAL H HG23 1 
ATOM   10250 N  N    . THR C 3 128 ? 143.46611 163.19450 117.45936 1.000 42.40000   ? 110 THR H N    1 
ATOM   10251 C  CA   . THR C 3 128 ? 143.28433 163.36869 116.02661 1.000 41.71000   ? 110 THR H CA   1 
ATOM   10252 C  C    . THR C 3 128 ? 142.06033 164.23221 115.77170 1.000 42.26000   ? 110 THR H C    1 
ATOM   10253 O  O    . THR C 3 128 ? 141.03062 164.07375 116.43150 1.000 52.58000   ? 110 THR H O    1 
ATOM   10254 C  CB   . THR C 3 128 ? 143.11738 162.02339 115.31581 1.000 41.38000   ? 110 THR H CB   1 
ATOM   10255 O  OG1  . THR C 3 128 ? 142.72439 162.24565 113.95733 1.000 45.72000   ? 110 THR H OG1  1 
ATOM   10256 C  CG2  . THR C 3 128 ? 142.06746 161.17310 116.00829 1.000 40.53000   ? 110 THR H CG2  1 
ATOM   10257 H  H    . THR C 3 128 ? 142.76874 162.88157 117.85249 1.000 45.62000   ? 110 THR H H    1 
ATOM   10258 H  HA   . THR C 3 128 ? 144.05614 163.81905 115.65202 1.000 45.70000   ? 110 THR H HA   1 
ATOM   10259 H  HB   . THR C 3 128 ? 143.96046 161.54360 115.33323 1.000 45.46000   ? 110 THR H HB   1 
ATOM   10260 H  HG1  . THR C 3 128 ? 142.62627 161.51114 113.56108 1.000 45.46000   ? 110 THR H HG1  1 
ATOM   10261 H  HG21 . THR C 3 128 ? 141.94949 160.33863 115.52752 1.000 45.11000   ? 110 THR H HG21 1 
ATOM   10262 H  HG22 . THR C 3 128 ? 142.34211 160.97442 116.91657 1.000 44.67000   ? 110 THR H HG22 1 
ATOM   10263 H  HG23 . THR C 3 128 ? 141.21910 161.64197 116.03072 1.000 45.97000   ? 110 THR H HG23 1 
ATOM   10264 N  N    . VAL C 3 129 ? 142.17715 165.14437 114.81258 1.000 42.04000   ? 111 VAL H N    1 
ATOM   10265 C  CA   . VAL C 3 129 ? 141.09878 166.05309 114.45023 1.000 46.43000   ? 111 VAL H CA   1 
ATOM   10266 C  C    . VAL C 3 129 ? 140.89075 165.95731 112.94750 1.000 54.87000   ? 111 VAL H C    1 
ATOM   10267 O  O    . VAL C 3 129 ? 141.83750 166.14487 112.17484 1.000 58.05000   ? 111 VAL H O    1 
ATOM   10268 C  CB   . VAL C 3 129 ? 141.40850 167.49876 114.86349 1.000 44.25000   ? 111 VAL H CB   1 
ATOM   10269 C  CG1  . VAL C 3 129 ? 140.32494 168.43046 114.37261 1.000 52.21000   ? 111 VAL H CG1  1 
ATOM   10270 C  CG2  . VAL C 3 129 ? 141.55003 167.59062 116.36566 1.000 47.78000   ? 111 VAL H CG2  1 
ATOM   10271 H  H    . VAL C 3 129 ? 142.89064 165.25744 114.34612 1.000 49.85000   ? 111 VAL H H    1 
ATOM   10272 H  HA   . VAL C 3 129 ? 140.28129 165.77659 114.88996 1.000 50.77000   ? 111 VAL H HA   1 
ATOM   10273 H  HB   . VAL C 3 129 ? 142.24885 167.77206 114.46339 1.000 50.34000   ? 111 VAL H HB   1 
ATOM   10274 H  HG11 . VAL C 3 129 ? 140.39839 169.27400 114.84507 1.000 52.09000   ? 111 VAL H HG11 1 
ATOM   10275 H  HG12 . VAL C 3 129 ? 140.43706 168.57430 113.41999 1.000 52.01000   ? 111 VAL H HG12 1 
ATOM   10276 H  HG13 . VAL C 3 129 ? 139.46053 168.02712 114.54938 1.000 52.33000   ? 111 VAL H HG13 1 
ATOM   10277 H  HG21 . VAL C 3 129 ? 141.76008 168.50617 116.60657 1.000 51.69000   ? 111 VAL H HG21 1 
ATOM   10278 H  HG22 . VAL C 3 129 ? 140.71355 167.32379 116.77743 1.000 51.02000   ? 111 VAL H HG22 1 
ATOM   10279 H  HG23 . VAL C 3 129 ? 142.26415 167.00047 116.65341 1.000 50.18000   ? 111 VAL H HG23 1 
ATOM   10280 N  N    . SER C 3 130 ? 139.66192 165.67270 112.53433 1.000 56.15000   ? 112 SER H N    1 
ATOM   10281 C  CA   . SER C 3 130 ? 139.32904 165.52550 111.12129 1.000 56.22000   ? 112 SER H CA   1 
ATOM   10282 C  C    . SER C 3 130 ? 137.81427 165.41737 111.00621 1.000 56.52000   ? 112 SER H C    1 
ATOM   10283 O  O    . SER C 3 130 ? 137.09617 165.40370 112.01009 1.000 55.87000   ? 112 SER H O    1 
ATOM   10284 C  CB   . SER C 3 130 ? 140.02486 164.31007 110.50969 1.000 60.19000   ? 112 SER H CB   1 
ATOM   10285 O  OG   . SER C 3 130 ? 139.68108 163.12909 111.20953 1.000 61.90000   ? 112 SER H OG   1 
ATOM   10286 H  H    . SER C 3 130 ? 138.99216 165.55896 113.06155 1.000 56.30000   ? 112 SER H H    1 
ATOM   10287 H  HA   . SER C 3 130 ? 139.61664 166.31700 110.63998 1.000 57.06000   ? 112 SER H HA   1 
ATOM   10288 H  HB2  . SER C 3 130 ? 139.74714 164.22063 109.58472 1.000 57.59000   ? 112 SER H HB2  1 
ATOM   10289 H  HB3  . SER C 3 130 ? 140.98516 164.43769 110.55680 1.000 57.67000   ? 112 SER H HB3  1 
ATOM   10290 H  HG   . SER C 3 130 ? 140.29361 162.56044 111.12896 1.000 58.03000   ? 112 SER H HG   1 
ATOM   10291 N  N    . SER C 3 131 ? 137.33281 165.33405 109.76864 1.000 61.16000   ? 113 SER H N    1 
ATOM   10292 C  CA   . SER C 3 131 ? 135.90517 165.29520 109.46760 1.000 63.19000   ? 113 SER H CA   1 
ATOM   10293 C  C    . SER C 3 131 ? 135.60256 164.21886 108.43457 1.000 63.23000   ? 113 SER H C    1 
ATOM   10294 O  O    . SER C 3 131 ? 134.90219 164.45042 107.44764 1.000 64.73000   ? 113 SER H O    1 
ATOM   10295 C  CB   . SER C 3 131 ? 135.42495 166.65266 108.97119 1.000 63.91000   ? 113 SER H CB   1 
ATOM   10296 O  OG   . SER C 3 131 ? 136.03719 166.98003 107.73740 1.000 61.02000   ? 113 SER H OG   1 
ATOM   10297 H  H    . SER C 3 131 ? 137.82908 165.29730 109.06719 1.000 61.74000   ? 113 SER H H    1 
ATOM   10298 H  HA   . SER C 3 131 ? 135.41482 165.08082 110.27650 1.000 62.10000   ? 113 SER H HA   1 
ATOM   10299 H  HB2  . SER C 3 131 ? 134.46330 166.62200 108.84818 1.000 62.58000   ? 113 SER H HB2  1 
ATOM   10300 H  HB3  . SER C 3 131 ? 135.65443 167.32910 109.62747 1.000 62.62000   ? 113 SER H HB3  1 
ATOM   10301 H  HG   . SER C 3 131 ? 135.78948 166.44278 107.14114 1.000 62.29000   ? 113 SER H HG   1 
ATOM   10302 N  N    . ALA C 3 132 ? 136.13604 163.01815 108.64531 1.000 64.96000   ? 114 ALA H N    1 
ATOM   10303 C  CA   . ALA C 3 132 ? 135.91158 161.90561 107.73472 1.000 64.88000   ? 114 ALA H CA   1 
ATOM   10304 C  C    . ALA C 3 132 ? 135.60936 160.64567 108.52955 1.000 64.63000   ? 114 ALA H C    1 
ATOM   10305 O  O    . ALA C 3 132 ? 136.21757 160.40160 109.57447 1.000 65.05000   ? 114 ALA H O    1 
ATOM   10306 C  CB   . ALA C 3 132 ? 137.12467 161.67665 106.82848 1.000 67.57000   ? 114 ALA H CB   1 
ATOM   10307 H  H    . ALA C 3 132 ? 136.63669 162.82282 109.31675 1.000 65.11000   ? 114 ALA H H    1 
ATOM   10308 H  HA   . ALA C 3 132 ? 135.14551 162.09732 107.17195 1.000 65.29000   ? 114 ALA H HA   1 
ATOM   10309 H  HB1  . ALA C 3 132 ? 136.96802 160.88822 106.28544 1.000 66.12000   ? 114 ALA H HB1  1 
ATOM   10310 H  HB2  . ALA C 3 132 ? 137.24427 162.45268 106.25894 1.000 65.70000   ? 114 ALA H HB2  1 
ATOM   10311 H  HB3  . ALA C 3 132 ? 137.91042 161.54705 107.38071 1.000 65.28000   ? 114 ALA H HB3  1 
ATOM   10312 N  N    . SER C 3 133 ? 134.67049 159.85042 108.02629 1.000 64.00000   ? 115 SER H N    1 
ATOM   10313 C  CA   . SER C 3 133 ? 134.26688 158.60208 108.65550 1.000 65.42000   ? 115 SER H CA   1 
ATOM   10314 C  C    . SER C 3 133 ? 135.01975 157.42881 108.04269 1.000 65.52000   ? 115 SER H C    1 
ATOM   10315 O  O    . SER C 3 133 ? 135.64259 157.53737 106.98565 1.000 68.93000   ? 115 SER H O    1 
ATOM   10316 C  CB   . SER C 3 133 ? 132.75864 158.38794 108.51373 1.000 68.33000   ? 115 SER H CB   1 
ATOM   10317 O  OG   . SER C 3 133 ? 132.39639 157.07609 108.91118 1.000 68.68000   ? 115 SER H OG   1 
ATOM   10318 H  H    . SER C 3 133 ? 134.24208 160.01994 107.30023 1.000 65.83000   ? 115 SER H H    1 
ATOM   10319 H  HA   . SER C 3 133 ? 134.47947 158.63792 109.60130 1.000 66.33000   ? 115 SER H HA   1 
ATOM   10320 H  HB2  . SER C 3 133 ? 132.29459 159.02770 109.07596 1.000 66.96000   ? 115 SER H HB2  1 
ATOM   10321 H  HB3  . SER C 3 133 ? 132.50701 158.51730 107.58591 1.000 66.38000   ? 115 SER H HB3  1 
ATOM   10322 H  HG   . SER C 3 133 ? 131.56702 156.97017 108.83120 1.000 66.80000   ? 115 SER H HG   1 
ATOM   10323 N  N    . THR C 3 134 ? 134.93784 156.28656 108.71786 1.000 55.45000   ? 116 THR H N    1 
ATOM   10324 C  CA   . THR C 3 134 ? 135.69862 155.12273 108.28924 1.000 55.93000   ? 116 THR H CA   1 
ATOM   10325 C  C    . THR C 3 134 ? 135.35067 154.76439 106.85137 1.000 56.26000   ? 116 THR H C    1 
ATOM   10326 O  O    . THR C 3 134 ? 134.18097 154.75301 106.45994 1.000 54.91000   ? 116 THR H O    1 
ATOM   10327 C  CB   . THR C 3 134 ? 135.42318 153.92912 109.20327 1.000 52.75000   ? 116 THR H CB   1 
ATOM   10328 O  OG1  . THR C 3 134 ? 134.10499 153.42951 108.95590 1.000 54.11000   ? 116 THR H OG1  1 
ATOM   10329 C  CG2  . THR C 3 134 ? 135.54713 154.33024 110.66499 1.000 55.76000   ? 116 THR H CG2  1 
ATOM   10330 H  H    . THR C 3 134 ? 134.44949 156.16438 109.41424 1.000 56.26000   ? 116 THR H H    1 
ATOM   10331 H  HA   . THR C 3 134 ? 136.64594 155.32639 108.33143 1.000 56.48000   ? 116 THR H HA   1 
ATOM   10332 H  HB   . THR C 3 134 ? 136.07115 153.23000 109.02272 1.000 55.25000   ? 116 THR H HB   1 
ATOM   10333 H  HG1  . THR C 3 134 ? 133.95162 152.76659 109.44847 1.000 55.93000   ? 116 THR H HG1  1 
ATOM   10334 H  HG21 . THR C 3 134 ? 135.65724 153.54011 111.21666 1.000 55.91000   ? 116 THR H HG21 1 
ATOM   10335 H  HG22 . THR C 3 134 ? 136.31661 154.90845 110.78536 1.000 55.92000   ? 116 THR H HG22 1 
ATOM   10336 H  HG23 . THR C 3 134 ? 134.75018 154.80442 110.94929 1.000 55.95000   ? 116 THR H HG23 1 
ATOM   10337 N  N    . LYS C 3 135 ? 136.38274 154.47937 106.06258 1.000 64.52000   ? 117 LYS H N    1 
ATOM   10338 C  CA   . LYS C 3 135 ? 136.23950 154.10677 104.66517 1.000 64.60000   ? 117 LYS H CA   1 
ATOM   10339 C  C    . LYS C 3 135 ? 136.93862 152.77787 104.42291 1.000 64.58000   ? 117 LYS H C    1 
ATOM   10340 O  O    . LYS C 3 135 ? 137.61609 152.23499 105.29843 1.000 64.89000   ? 117 LYS H O    1 
ATOM   10341 C  CB   . LYS C 3 135 ? 136.81539 155.18159 103.73529 1.000 64.37000   ? 117 LYS H CB   1 
ATOM   10342 C  CG   . LYS C 3 135 ? 135.80395 156.22007 103.28151 1.000 64.31000   ? 117 LYS H CG   1 
ATOM   10343 C  CD   . LYS C 3 135 ? 136.13300 156.74956 101.89545 1.000 64.69000   ? 117 LYS H CD   1 
ATOM   10344 C  CE   . LYS C 3 135 ? 135.85712 155.71118 100.81657 1.000 63.92000   ? 117 LYS H CE   1 
ATOM   10345 N  NZ   . LYS C 3 135 ? 136.18233 156.21664 99.45780  1.000 64.36000   ? 117 LYS H NZ   1 
ATOM   10346 H  H    . LYS C 3 135 ? 137.20107 154.49658 106.32656 1.000 64.26000   ? 117 LYS H H    1 
ATOM   10347 H  HA   . LYS C 3 135 ? 135.29915 153.99389 104.45715 1.000 64.23000   ? 117 LYS H HA   1 
ATOM   10348 H  HB2  . LYS C 3 135 ? 137.51948 155.65064 104.20993 1.000 64.18000   ? 117 LYS H HB2  1 
ATOM   10349 H  HB3  . LYS C 3 135 ? 137.18726 154.75162 102.95172 1.000 64.44000   ? 117 LYS H HB3  1 
ATOM   10350 H  HG2  . LYS C 3 135 ? 134.92134 155.81927 103.24959 1.000 64.40000   ? 117 LYS H HG2  1 
ATOM   10351 H  HG3  . LYS C 3 135 ? 135.81136 156.96613 103.90141 1.000 64.05000   ? 117 LYS H HG3  1 
ATOM   10352 H  HD2  . LYS C 3 135 ? 135.58569 157.52932 101.71293 1.000 64.31000   ? 117 LYS H HD2  1 
ATOM   10353 H  HD3  . LYS C 3 135 ? 137.07352 156.98384 101.85769 1.000 64.66000   ? 117 LYS H HD3  1 
ATOM   10354 H  HE2  . LYS C 3 135 ? 136.39805 154.92308 100.97603 1.000 64.26000   ? 117 LYS H HE2  1 
ATOM   10355 H  HE3  . LYS C 3 135 ? 134.91574 155.47779 100.83393 1.000 64.72000   ? 117 LYS H HE3  1 
ATOM   10356 H  HZ1  . LYS C 3 135 ? 136.02519 155.58336 98.85245  1.000 64.63000   ? 117 LYS H HZ1  1 
ATOM   10357 H  HZ2  . LYS C 3 135 ? 135.68087 156.92744 99.26982  1.000 64.69000   ? 117 LYS H HZ2  1 
ATOM   10358 H  HZ3  . LYS C 3 135 ? 137.04055 156.44874 99.41715  1.000 64.36000   ? 117 LYS H HZ3  1 
ATOM   10359 N  N    . GLY C 3 136 ? 136.76524 152.25569 103.21355 1.000 69.25000   ? 118 GLY H N    1 
ATOM   10360 C  CA   . GLY C 3 136 ? 137.36234 150.99988 102.83300 1.000 72.65000   ? 118 GLY H CA   1 
ATOM   10361 C  C    . GLY C 3 136 ? 138.58040 151.19186 101.94952 1.000 74.65000   ? 118 GLY H C    1 
ATOM   10362 O  O    . GLY C 3 136 ? 138.49963 151.79956 100.87789 1.000 76.36000   ? 118 GLY H O    1 
ATOM   10363 H  H    . GLY C 3 136 ? 136.29719 152.62164 102.59174 1.000 70.89000   ? 118 GLY H H    1 
ATOM   10364 H  HA2  . GLY C 3 136 ? 137.59526 150.49973 103.62765 1.000 71.41000   ? 118 GLY H HA2  1 
ATOM   10365 H  HA3  . GLY C 3 136 ? 136.71165 150.48136 102.33432 1.000 72.03000   ? 118 GLY H HA3  1 
ATOM   10366 N  N    . PRO C 3 137 ? 139.73719 150.68687 102.37921 1.000 65.15000   ? 119 PRO H N    1 
ATOM   10367 C  CA   . PRO C 3 137 ? 140.91812 150.74144 101.51179 1.000 59.36000   ? 119 PRO H CA   1 
ATOM   10368 C  C    . PRO C 3 137 ? 140.66576 150.02102 100.19747 1.000 59.57000   ? 119 PRO H C    1 
ATOM   10369 O  O    . PRO C 3 137 ? 140.01695 148.97428 100.15486 1.000 62.71000   ? 119 PRO H O    1 
ATOM   10370 C  CB   . PRO C 3 137 ? 142.00119 150.04112 102.33784 1.000 60.05000   ? 119 PRO H CB   1 
ATOM   10371 C  CG   . PRO C 3 137 ? 141.54808 150.13464 103.73647 1.000 65.08000   ? 119 PRO H CG   1 
ATOM   10372 C  CD   . PRO C 3 137 ? 140.05526 150.12527 103.70305 1.000 65.98000   ? 119 PRO H CD   1 
ATOM   10373 H  HA   . PRO C 3 137 ? 141.18252 151.65565 101.33847 1.000 63.20000   ? 119 PRO H HA   1 
ATOM   10374 H  HB2  . PRO C 3 137 ? 142.07724 149.11422 102.06189 1.000 63.08000   ? 119 PRO H HB2  1 
ATOM   10375 H  HB3  . PRO C 3 137 ? 142.84411 150.50327 102.22609 1.000 63.13000   ? 119 PRO H HB3  1 
ATOM   10376 H  HG2  . PRO C 3 137 ? 141.87768 149.36783 104.23067 1.000 63.95000   ? 119 PRO H HG2  1 
ATOM   10377 H  HG3  . PRO C 3 137 ? 141.87755 150.95410 104.13230 1.000 63.19000   ? 119 PRO H HG3  1 
ATOM   10378 H  HD2  . PRO C 3 137 ? 139.72061 149.21764 103.77521 1.000 63.82000   ? 119 PRO H HD2  1 
ATOM   10379 H  HD3  . PRO C 3 137 ? 139.70093 150.69258 104.40542 1.000 63.66000   ? 119 PRO H HD3  1 
ATOM   10380 N  N    . SER C 3 138 ? 141.18509 150.59588 99.11829  1.000 62.32000   ? 120 SER H N    1 
ATOM   10381 C  CA   . SER C 3 138 ? 141.09803 150.00959 97.78930  1.000 66.01000   ? 120 SER H CA   1 
ATOM   10382 C  C    . SER C 3 138 ? 142.50833 149.77921 97.27261  1.000 69.31000   ? 120 SER H C    1 
ATOM   10383 O  O    . SER C 3 138 ? 143.33931 150.69393 97.29935  1.000 72.37000   ? 120 SER H O    1 
ATOM   10384 C  CB   . SER C 3 138 ? 140.31701 150.91493 96.83621  1.000 70.21000   ? 120 SER H CB   1 
ATOM   10385 O  OG   . SER C 3 138 ? 140.92066 152.19157 96.74113  1.000 72.15000   ? 120 SER H OG   1 
ATOM   10386 H  H    . SER C 3 138 ? 141.60308 151.34729 99.13296  1.000 67.75000   ? 120 SER H H    1 
ATOM   10387 H  HA   . SER C 3 138 ? 140.64506 149.15322 97.83758  1.000 67.99000   ? 120 SER H HA   1 
ATOM   10388 H  HB2  . SER C 3 138 ? 140.29915 150.50746 95.95594  1.000 69.04000   ? 120 SER H HB2  1 
ATOM   10389 H  HB3  . SER C 3 138 ? 139.41277 151.01861 97.17218  1.000 68.79000   ? 120 SER H HB3  1 
ATOM   10390 H  HG   . SER C 3 138 ? 140.48545 152.67467 96.20934  1.000 69.12000   ? 120 SER H HG   1 
ATOM   10391 N  N    . VAL C 3 139 ? 142.77220 148.56527 96.79737  1.000 68.85000   ? 121 VAL H N    1 
ATOM   10392 C  CA   . VAL C 3 139 ? 144.11450 148.13468 96.42992  1.000 68.20000   ? 121 VAL H CA   1 
ATOM   10393 C  C    . VAL C 3 139 ? 144.20899 148.01576 94.91765  1.000 68.66000   ? 121 VAL H C    1 
ATOM   10394 O  O    . VAL C 3 139 ? 143.30698 147.47878 94.26448  1.000 67.69000   ? 121 VAL H O    1 
ATOM   10395 C  CB   . VAL C 3 139 ? 144.48454 146.80109 97.10489  1.000 69.41000   ? 121 VAL H CB   1 
ATOM   10396 C  CG1  . VAL C 3 139 ? 144.33913 146.92386 98.60564  1.000 70.60000   ? 121 VAL H CG1  1 
ATOM   10397 C  CG2  . VAL C 3 139 ? 143.62605 145.66792 96.56573  1.000 71.66000   ? 121 VAL H CG2  1 
ATOM   10398 H  H    . VAL C 3 139 ? 142.17293 147.96080 96.67636  1.000 69.98000   ? 121 VAL H H    1 
ATOM   10399 H  HA   . VAL C 3 139 ? 144.75172 148.80279 96.72121  1.000 70.21000   ? 121 VAL H HA   1 
ATOM   10400 H  HB   . VAL C 3 139 ? 145.41204 146.59354 96.90951  1.000 70.40000   ? 121 VAL H HB   1 
ATOM   10401 H  HG11 . VAL C 3 139 ? 144.94769 146.30384 99.03682  1.000 70.42000   ? 121 VAL H HG11 1 
ATOM   10402 H  HG12 . VAL C 3 139 ? 144.55425 147.83290 98.86193  1.000 70.02000   ? 121 VAL H HG12 1 
ATOM   10403 H  HG13 . VAL C 3 139 ? 143.42310 146.72183 98.85164  1.000 70.06000   ? 121 VAL H HG13 1 
ATOM   10404 H  HG21 . VAL C 3 139 ? 143.72564 144.89498 97.14334  1.000 70.20000   ? 121 VAL H HG21 1 
ATOM   10405 H  HG22 . VAL C 3 139 ? 142.69932 145.95206 96.55197  1.000 70.53000   ? 121 VAL H HG22 1 
ATOM   10406 H  HG23 . VAL C 3 139 ? 143.91757 145.44689 95.66740  1.000 70.05000   ? 121 VAL H HG23 1 
ATOM   10407 N  N    . PHE C 3 140 ? 145.30838 148.52389 94.36665  1.000 78.63000   ? 122 PHE H N    1 
ATOM   10408 C  CA   . PHE C 3 140 ? 145.60290 148.43372 92.94800  1.000 79.16000   ? 122 PHE H CA   1 
ATOM   10409 C  C    . PHE C 3 140 ? 146.98554 147.82831 92.75170  1.000 76.14000   ? 122 PHE H C    1 
ATOM   10410 O  O    . PHE C 3 140 ? 147.92140 148.17126 93.48387  1.000 77.48000   ? 122 PHE H O    1 
ATOM   10411 C  CB   . PHE C 3 140 ? 145.55252 149.81433 92.28345  1.000 79.77000   ? 122 PHE H CB   1 
ATOM   10412 C  CG   . PHE C 3 140 ? 144.22779 150.49427 92.40713  1.000 78.49000   ? 122 PHE H CG   1 
ATOM   10413 C  CD1  . PHE C 3 140 ? 143.91416 151.21984 93.53798  1.000 78.12000   ? 122 PHE H CD1  1 
ATOM   10414 C  CD2  . PHE C 3 140 ? 143.29710 150.40944 91.39136  1.000 79.12000   ? 122 PHE H CD2  1 
ATOM   10415 C  CE1  . PHE C 3 140 ? 142.69642 151.84727 93.65500  1.000 79.75000   ? 122 PHE H CE1  1 
ATOM   10416 C  CE2  . PHE C 3 140 ? 142.07798 151.03510 91.50201  1.000 82.71000   ? 122 PHE H CE2  1 
ATOM   10417 C  CZ   . PHE C 3 140 ? 141.77641 151.75558 92.63577  1.000 84.36000   ? 122 PHE H CZ   1 
ATOM   10418 H  H    . PHE C 3 140 ? 145.91505 148.93882 94.81300  1.000 79.09000   ? 122 PHE H H    1 
ATOM   10419 H  HA   . PHE C 3 140 ? 144.93862 147.86863 92.52672  1.000 78.78000   ? 122 PHE H HA   1 
ATOM   10420 H  HB2  . PHE C 3 140 ? 146.21936 150.38527 92.69611  1.000 79.27000   ? 122 PHE H HB2  1 
ATOM   10421 H  HB3  . PHE C 3 140 ? 145.74495 149.71248 91.33827  1.000 79.09000   ? 122 PHE H HB3  1 
ATOM   10422 H  HD1  . PHE C 3 140 ? 144.53328 151.28423 94.22895  1.000 78.58000   ? 122 PHE H HD1  1 
ATOM   10423 H  HD2  . PHE C 3 140 ? 143.49654 149.92382 90.62375  1.000 78.70000   ? 122 PHE H HD2  1 
ATOM   10424 H  HE1  . PHE C 3 140 ? 142.49537 152.33347 94.42171  1.000 78.59000   ? 122 PHE H HE1  1 
ATOM   10425 H  HE2  . PHE C 3 140 ? 141.45785 150.97118 90.81199  1.000 79.14000   ? 122 PHE H HE2  1 
ATOM   10426 H  HZ   . PHE C 3 140 ? 140.95214 152.17929 92.71288  1.000 79.73000   ? 122 PHE H HZ   1 
ATOM   10427 N  N    . PRO C 3 141 ? 147.15225 146.93693 91.78116  1.000 69.57000   ? 123 PRO H N    1 
ATOM   10428 C  CA   . PRO C 3 141 ? 148.46823 146.34140 91.54693  1.000 72.13000   ? 123 PRO H CA   1 
ATOM   10429 C  C    . PRO C 3 141 ? 149.39888 147.30400 90.82584  1.000 74.96000   ? 123 PRO H C    1 
ATOM   10430 O  O    . PRO C 3 141 ? 148.98143 148.32000 90.26887  1.000 74.75000   ? 123 PRO H O    1 
ATOM   10431 C  CB   . PRO C 3 141 ? 148.15013 145.12422 90.67431  1.000 74.42000   ? 123 PRO H CB   1 
ATOM   10432 C  CG   . PRO C 3 141 ? 146.94359 145.53609 89.91379  1.000 74.66000   ? 123 PRO H CG   1 
ATOM   10433 C  CD   . PRO C 3 141 ? 146.14730 146.42733 90.83200  1.000 73.33000   ? 123 PRO H CD   1 
ATOM   10434 H  HA   . PRO C 3 141 ? 148.87120 146.05376 92.38144  1.000 74.30000   ? 123 PRO H HA   1 
ATOM   10435 H  HB2  . PRO C 3 141 ? 148.89176 144.94388 90.07573  1.000 74.51000   ? 123 PRO H HB2  1 
ATOM   10436 H  HB3  . PRO C 3 141 ? 147.96055 144.35631 91.23568  1.000 74.15000   ? 123 PRO H HB3  1 
ATOM   10437 H  HG2  . PRO C 3 141 ? 147.21193 146.02157 89.11799  1.000 74.28000   ? 123 PRO H HG2  1 
ATOM   10438 H  HG3  . PRO C 3 141 ? 146.42861 144.74955 89.67452  1.000 74.51000   ? 123 PRO H HG3  1 
ATOM   10439 H  HD2  . PRO C 3 141 ? 145.75184 147.15965 90.33357  1.000 74.32000   ? 123 PRO H HD2  1 
ATOM   10440 H  HD3  . PRO C 3 141 ? 145.47278 145.91228 91.30054  1.000 74.49000   ? 123 PRO H HD3  1 
ATOM   10441 N  N    . LEU C 3 142 ? 150.68640 146.96636 90.85293  1.000 72.60000   ? 124 LEU H N    1 
ATOM   10442 C  CA   . LEU C 3 142 ? 151.70444 147.68718 90.10166  1.000 72.63000   ? 124 LEU H CA   1 
ATOM   10443 C  C    . LEU C 3 142 ? 152.28890 146.73756 89.06873  1.000 76.81000   ? 124 LEU H C    1 
ATOM   10444 O  O    . LEU C 3 142 ? 152.85060 145.69772 89.42625  1.000 80.40000   ? 124 LEU H O    1 
ATOM   10445 C  CB   . LEU C 3 142 ? 152.79124 148.22142 91.03301  1.000 72.35000   ? 124 LEU H CB   1 
ATOM   10446 C  CG   . LEU C 3 142 ? 152.27303 149.09321 92.17722  1.000 72.23000   ? 124 LEU H CG   1 
ATOM   10447 C  CD1  . LEU C 3 142 ? 153.40904 149.53175 93.08068  1.000 73.35000   ? 124 LEU H CD1  1 
ATOM   10448 C  CD2  . LEU C 3 142 ? 151.53255 150.30011 91.62826  1.000 73.34000   ? 124 LEU H CD2  1 
ATOM   10449 H  H    . LEU C 3 142 ? 150.99897 146.30868 91.31049  1.000 73.74000   ? 124 LEU H H    1 
ATOM   10450 H  HA   . LEU C 3 142 ? 151.30081 148.43544 89.63521  1.000 74.04000   ? 124 LEU H HA   1 
ATOM   10451 H  HB2  . LEU C 3 142 ? 153.26287 147.46920 91.42343  1.000 73.78000   ? 124 LEU H HB2  1 
ATOM   10452 H  HB3  . LEU C 3 142 ? 153.40639 148.75915 90.51228  1.000 74.34000   ? 124 LEU H HB3  1 
ATOM   10453 H  HG   . LEU C 3 142 ? 151.64877 148.57729 92.71075  1.000 74.01000   ? 124 LEU H HG   1 
ATOM   10454 H  HD11 . LEU C 3 142 ? 153.07076 149.64436 93.98291  1.000 73.84000   ? 124 LEU H HD11 1 
ATOM   10455 H  HD12 . LEU C 3 142 ? 154.10191 148.85423 93.06680  1.000 74.19000   ? 124 LEU H HD12 1 
ATOM   10456 H  HD13 . LEU C 3 142 ? 153.76610 150.37141 92.75181  1.000 74.19000   ? 124 LEU H HD13 1 
ATOM   10457 H  HD21 . LEU C 3 142 ? 151.33301 150.90608 92.35890  1.000 74.53000   ? 124 LEU H HD21 1 
ATOM   10458 H  HD22 . LEU C 3 142 ? 152.09551 150.74393 90.97472  1.000 74.02000   ? 124 LEU H HD22 1 
ATOM   10459 H  HD23 . LEU C 3 142 ? 150.70941 150.00421 91.20930  1.000 73.93000   ? 124 LEU H HD23 1 
ATOM   10460 N  N    . ALA C 3 143 ? 152.15897 147.09411 87.79897  1.000 90.27000   ? 125 ALA H N    1 
ATOM   10461 C  CA   . ALA C 3 143 ? 152.54135 146.19395 86.72028  1.000 91.52000   ? 125 ALA H CA   1 
ATOM   10462 C  C    . ALA C 3 143 ? 154.05875 146.13382 86.59759  1.000 92.76000   ? 125 ALA H C    1 
ATOM   10463 O  O    . ALA C 3 143 ? 154.69146 147.17353 86.38298  1.000 91.25000   ? 125 ALA H O    1 
ATOM   10464 C  CB   . ALA C 3 143 ? 151.93391 146.65714 85.40418  1.000 91.47000   ? 125 ALA H CB   1 
ATOM   10465 H  H    . ALA C 3 143 ? 151.85206 147.85256 87.53424  1.000 90.41000   ? 125 ALA H H    1 
ATOM   10466 H  HA   . ALA C 3 143 ? 152.19757 145.30872 86.90989  1.000 90.85000   ? 125 ALA H HA   1 
ATOM   10467 H  HB1  . ALA C 3 143 ? 152.19875 146.04365 84.70121  1.000 90.91000   ? 125 ALA H HB1  1 
ATOM   10468 H  HB2  . ALA C 3 143 ? 150.96755 146.66674 85.48890  1.000 91.20000   ? 125 ALA H HB2  1 
ATOM   10469 H  HB3  . ALA C 3 143 ? 152.25769 147.54949 85.20440  1.000 90.77000   ? 125 ALA H HB3  1 
ATOM   10470 N  N    . PRO C 3 144 ? 154.68146 144.95619 86.72340  1.000 102.86000  ? 126 PRO H N    1 
ATOM   10471 C  CA   . PRO C 3 144 ? 156.11623 144.85841 86.42659  1.000 102.66000  ? 126 PRO H CA   1 
ATOM   10472 C  C    . PRO C 3 144 ? 156.38960 145.06851 84.94833  1.000 105.56000  ? 126 PRO H C    1 
ATOM   10473 O  O    . PRO C 3 144 ? 156.01027 144.23518 84.11963  1.000 105.69000  ? 126 PRO H O    1 
ATOM   10474 C  CB   . PRO C 3 144 ? 156.47697 143.43426 86.86961  1.000 100.48000  ? 126 PRO H CB   1 
ATOM   10475 C  CG   . PRO C 3 144 ? 155.38433 143.02190 87.78641  1.000 99.95000   ? 126 PRO H CG   1 
ATOM   10476 C  CD   . PRO C 3 144 ? 154.15653 143.70185 87.28580  1.000 100.51000  ? 126 PRO H CD   1 
ATOM   10477 H  HA   . PRO C 3 144 ? 156.61960 145.50179 86.94936  1.000 101.47000  ? 126 PRO H HA   1 
ATOM   10478 H  HB2  . PRO C 3 144 ? 156.51297 142.84988 86.09647  1.000 101.84000  ? 126 PRO H HB2  1 
ATOM   10479 H  HB3  . PRO C 3 144 ? 157.32863 143.44218 87.33356  1.000 101.53000  ? 126 PRO H HB3  1 
ATOM   10480 H  HG2  . PRO C 3 144 ? 155.27915 142.05810 87.75774  1.000 101.68000  ? 126 PRO H HG2  1 
ATOM   10481 H  HG3  . PRO C 3 144 ? 155.59273 143.31819 88.68527  1.000 101.49000  ? 126 PRO H HG3  1 
ATOM   10482 H  HD2  . PRO C 3 144 ? 153.73272 143.17269 86.59389  1.000 101.34000  ? 126 PRO H HD2  1 
ATOM   10483 H  HD3  . PRO C 3 144 ? 153.54882 143.88239 88.01914  1.000 101.22000  ? 126 PRO H HD3  1 
ATOM   10484 N  N    . SER C 3 145 ? 157.04422 146.17447 84.60570  1.000 121.05000  ? 127 SER H N    1 
ATOM   10485 C  CA   . SER C 3 145 ? 157.28183 146.48804 83.20439  1.000 121.35000  ? 127 SER H CA   1 
ATOM   10486 C  C    . SER C 3 145 ? 158.06126 145.36617 82.53340  1.000 120.98000  ? 127 SER H C    1 
ATOM   10487 O  O    . SER C 3 145 ? 158.97438 144.78134 83.12261  1.000 120.73000  ? 127 SER H O    1 
ATOM   10488 C  CB   . SER C 3 145 ? 158.04123 147.80521 83.07706  1.000 121.58000  ? 127 SER H CB   1 
ATOM   10489 O  OG   . SER C 3 145 ? 157.27480 148.88342 83.58161  1.000 121.88000  ? 127 SER H OG   1 
ATOM   10490 H  H    . SER C 3 145 ? 157.35777 146.75233 85.15995  1.000 119.76000  ? 127 SER H H    1 
ATOM   10491 H  HA   . SER C 3 145 ? 156.43035 146.58197 82.74894  1.000 120.04000  ? 127 SER H HA   1 
ATOM   10492 H  HB2  . SER C 3 145 ? 158.86939 147.74324 83.57824  1.000 120.37000  ? 127 SER H HB2  1 
ATOM   10493 H  HB3  . SER C 3 145 ? 158.23107 147.96482 82.13958  1.000 120.45000  ? 127 SER H HB3  1 
ATOM   10494 H  HG   . SER C 3 145 ? 157.70201 149.60200 83.50046  1.000 120.57000  ? 127 SER H HG   1 
ATOM   10495 N  N    . SER C 3 146 ? 157.68691 145.06461 81.28861  1.000 126.54000  ? 128 SER H N    1 
ATOM   10496 C  CA   . SER C 3 146 ? 158.29322 143.94760 80.57408  1.000 128.29000  ? 128 SER H CA   1 
ATOM   10497 C  C    . SER C 3 146 ? 159.81358 144.05592 80.57611  1.000 128.49000  ? 128 SER H C    1 
ATOM   10498 O  O    . SER C 3 146 ? 160.51186 143.18432 81.10517  1.000 126.72000  ? 128 SER H O    1 
ATOM   10499 C  CB   . SER C 3 146 ? 157.75197 143.89522 79.14367  1.000 126.96000  ? 128 SER H CB   1 
ATOM   10500 O  OG   . SER C 3 146 ? 158.27743 142.78312 78.44116  1.000 125.72000  ? 128 SER H OG   1 
ATOM   10501 H  H    . SER C 3 146 ? 157.08912 145.48969 80.84036  1.000 126.27000  ? 128 SER H H    1 
ATOM   10502 H  HA   . SER C 3 146 ? 158.05140 143.11884 81.01713  1.000 126.74000  ? 128 SER H HA   1 
ATOM   10503 H  HB2  . SER C 3 146 ? 156.78531 143.81973 79.17496  1.000 126.61000  ? 128 SER H HB2  1 
ATOM   10504 H  HB3  . SER C 3 146 ? 158.00489 144.70889 78.67993  1.000 126.67000  ? 128 SER H HB3  1 
ATOM   10505 H  HG   . SER C 3 146 ? 157.97114 142.76630 77.65897  1.000 126.59000  ? 128 SER H HG   1 
ATOM   10506 N  N    . LYS C 3 147 ? 160.34576 145.12204 79.98538  1.000 129.17000  ? 129 LYS H N    1 
ATOM   10507 C  CA   . LYS C 3 147 ? 161.78546 145.36163 79.98601  1.000 128.50000  ? 129 LYS H CA   1 
ATOM   10508 C  C    . LYS C 3 147 ? 162.08004 146.83793 80.23422  1.000 128.74000  ? 129 LYS H C    1 
ATOM   10509 O  O    . LYS C 3 147 ? 162.89584 147.45727 79.55065  1.000 128.41000  ? 129 LYS H O    1 
ATOM   10510 C  CB   . LYS C 3 147 ? 162.42089 144.89014 78.68023  1.000 128.10000  ? 129 LYS H CB   1 
ATOM   10511 C  CG   . LYS C 3 147 ? 163.92598 144.69119 78.77808  1.000 127.89000  ? 129 LYS H CG   1 
ATOM   10512 C  CD   . LYS C 3 147 ? 164.27602 143.48100 79.63708  1.000 126.78000  ? 129 LYS H CD   1 
ATOM   10513 C  CE   . LYS C 3 147 ? 165.37815 143.79710 80.63813  1.000 126.63000  ? 129 LYS H CE   1 
ATOM   10514 N  NZ   . LYS C 3 147 ? 164.93340 144.74903 81.69422  1.000 127.91000  ? 129 LYS H NZ   1 
ATOM   10515 H  H    . LYS C 3 147 ? 159.89132 145.72642 79.57502  1.000 127.68000  ? 129 LYS H H    1 
ATOM   10516 H  HA   . LYS C 3 147 ? 162.18493 144.86029 80.71360  1.000 127.58000  ? 129 LYS H HA   1 
ATOM   10517 H  HB2  . LYS C 3 147 ? 162.02258 144.04322 78.42530  1.000 127.62000  ? 129 LYS H HB2  1 
ATOM   10518 H  HB3  . LYS C 3 147 ? 162.25333 145.55472 77.99384  1.000 127.65000  ? 129 LYS H HB3  1 
ATOM   10519 H  HG2  . LYS C 3 147 ? 164.28665 144.54718 77.88922  1.000 127.71000  ? 129 LYS H HG2  1 
ATOM   10520 H  HG3  . LYS C 3 147 ? 164.32818 145.47698 79.18021  1.000 127.66000  ? 129 LYS H HG3  1 
ATOM   10521 H  HD2  . LYS C 3 147 ? 163.49163 143.19236 80.12856  1.000 127.41000  ? 129 LYS H HD2  1 
ATOM   10522 H  HD3  . LYS C 3 147 ? 164.58889 142.76527 79.06228  1.000 127.61000  ? 129 LYS H HD3  1 
ATOM   10523 H  HE2  . LYS C 3 147 ? 165.65724 142.97565 81.07204  1.000 127.48000  ? 129 LYS H HE2  1 
ATOM   10524 H  HE3  . LYS C 3 147 ? 166.12729 144.19678 80.16927  1.000 127.47000  ? 129 LYS H HE3  1 
ATOM   10525 H  HZ1  . LYS C 3 147 ? 164.25482 144.39899 82.15157  1.000 127.74000  ? 129 LYS H HZ1  1 
ATOM   10526 H  HZ2  . LYS C 3 147 ? 165.60408 144.91572 82.25510  1.000 127.80000  ? 129 LYS H HZ2  1 
ATOM   10527 H  HZ3  . LYS C 3 147 ? 164.66868 145.51394 81.32431  1.000 127.72000  ? 129 LYS H HZ3  1 
ATOM   10528 N  N    . SER C 3 148 ? 161.40521 147.42254 81.22240  1.000 127.21000  ? 130 SER H N    1 
ATOM   10529 C  CA   . SER C 3 148 ? 161.71248 148.76962 81.68802  1.000 126.92000  ? 130 SER H CA   1 
ATOM   10530 C  C    . SER C 3 148 ? 162.15992 148.74064 83.14487  1.000 126.35000  ? 130 SER H C    1 
ATOM   10531 O  O    . SER C 3 148 ? 161.94791 149.69779 83.89212  1.000 125.93000  ? 130 SER H O    1 
ATOM   10532 C  CB   . SER C 3 148 ? 160.51319 149.69976 81.50993  1.000 125.75000  ? 130 SER H CB   1 
ATOM   10533 O  OG   . SER C 3 148 ? 160.88774 151.05488 81.68353  1.000 124.46000  ? 130 SER H OG   1 
ATOM   10534 H  H    . SER C 3 148 ? 160.75388 147.05137 81.64571  1.000 125.75000  ? 130 SER H H    1 
ATOM   10535 H  HA   . SER C 3 148 ? 162.44437 149.12843 81.16246  1.000 125.81000  ? 130 SER H HA   1 
ATOM   10536 H  HB2  . SER C 3 148 ? 160.14843 149.58059 80.61881  1.000 125.48000  ? 130 SER H HB2  1 
ATOM   10537 H  HB3  . SER C 3 148 ? 159.84614 149.48134 82.17558  1.000 125.54000  ? 130 SER H HB3  1 
ATOM   10538 H  HG   . SER C 3 148 ? 160.22279 151.55370 81.56148  1.000 125.70000  ? 130 SER H HG   1 
ATOM   10539 N  N    . THR C 3 149 ? 162.77970 147.63716 83.55288  1.000 116.44000  ? 131 THR H N    1 
ATOM   10540 C  CA   . THR C 3 149 ? 163.26533 147.43907 84.90774  1.000 114.04000  ? 131 THR H CA   1 
ATOM   10541 C  C    . THR C 3 149 ? 164.69966 146.93362 84.83880  1.000 113.69000  ? 131 THR H C    1 
ATOM   10542 O  O    . THR C 3 149 ? 165.21131 146.59714 83.76728  1.000 115.44000  ? 131 THR H O    1 
ATOM   10543 C  CB   . THR C 3 149 ? 162.38385 146.44056 85.67220  1.000 114.69000  ? 131 THR H CB   1 
ATOM   10544 O  OG1  . THR C 3 149 ? 161.08079 146.40019 85.07690  1.000 115.48000  ? 131 THR H OG1  1 
ATOM   10545 C  CG2  . THR C 3 149 ? 162.25205 146.84119 87.13187  1.000 113.28000  ? 131 THR H CG2  1 
ATOM   10546 H  H    . THR C 3 149 ? 162.93607 146.96510 83.03923  1.000 115.23000  ? 131 THR H H    1 
ATOM   10547 H  HA   . THR C 3 149 ? 163.25831 148.28394 85.38356  1.000 114.40000  ? 131 THR H HA   1 
ATOM   10548 H  HB   . THR C 3 149 ? 162.78535 145.55864 85.63173  1.000 114.62000  ? 131 THR H HB   1 
ATOM   10549 H  HG1  . THR C 3 149 ? 160.62971 145.77718 85.41456  1.000 114.57000  ? 131 THR H HG1  1 
ATOM   10550 H  HG21 . THR C 3 149 ? 161.89419 147.74039 87.19587  1.000 114.01000  ? 131 THR H HG21 1 
ATOM   10551 H  HG22 . THR C 3 149 ? 161.65128 146.23111 87.58815  1.000 114.27000  ? 131 THR H HG22 1 
ATOM   10552 H  HG23 . THR C 3 149 ? 163.11878 146.81214 87.56534  1.000 114.40000  ? 131 THR H HG23 1 
ATOM   10553 N  N    . SER C 3 150 ? 165.35359 146.87985 85.99624  1.000 114.86000  ? 132 SER H N    1 
ATOM   10554 C  CA   . SER C 3 150 ? 166.70395 146.33845 86.05096  1.000 116.53000  ? 132 SER H CA   1 
ATOM   10555 C  C    . SER C 3 150 ? 166.69619 144.87508 85.62915  1.000 117.75000  ? 132 SER H C    1 
ATOM   10556 O  O    . SER C 3 150 ? 165.81040 144.10610 86.01110  1.000 116.36000  ? 132 SER H O    1 
ATOM   10557 C  CB   . SER C 3 150 ? 167.27923 146.48005 87.45978  1.000 115.55000  ? 132 SER H CB   1 
ATOM   10558 O  OG   . SER C 3 150 ? 167.48606 147.84135 87.79079  1.000 115.52000  ? 132 SER H OG   1 
ATOM   10559 H  H    . SER C 3 150 ? 165.04126 147.14425 86.75166  1.000 115.39000  ? 132 SER H H    1 
ATOM   10560 H  HA   . SER C 3 150 ? 167.27255 146.83106 85.43836  1.000 115.49000  ? 132 SER H HA   1 
ATOM   10561 H  HB2  . SER C 3 150 ? 166.65694 146.09294 88.09536  1.000 115.50000  ? 132 SER H HB2  1 
ATOM   10562 H  HB3  . SER C 3 150 ? 168.12834 146.01269 87.50082  1.000 115.35000  ? 132 SER H HB3  1 
ATOM   10563 H  HG   . SER C 3 150 ? 167.84866 147.90053 88.54623  1.000 115.47000  ? 132 SER H HG   1 
ATOM   10564 N  N    . GLY C 3 151 ? 167.68927 144.49276 84.82509  1.000 125.96000  ? 133 GLY H N    1 
ATOM   10565 C  CA   . GLY C 3 151 ? 167.74300 143.12309 84.34163  1.000 125.59000  ? 133 GLY H CA   1 
ATOM   10566 C  C    . GLY C 3 151 ? 167.83564 142.11040 85.46664  1.000 124.33000  ? 133 GLY H C    1 
ATOM   10567 O  O    . GLY C 3 151 ? 167.13456 141.09529 85.46173  1.000 123.33000  ? 133 GLY H O    1 
ATOM   10568 H  H    . GLY C 3 151 ? 168.32939 144.99816 84.55247  1.000 124.36000  ? 133 GLY H H    1 
ATOM   10569 H  HA2  . GLY C 3 151 ? 166.94725 142.93153 83.82073  1.000 124.65000  ? 133 GLY H HA2  1 
ATOM   10570 H  HA3  . GLY C 3 151 ? 168.51697 143.01632 83.76677  1.000 124.53000  ? 133 GLY H HA3  1 
ATOM   10571 N  N    . GLY C 3 152 ? 168.69834 142.37098 86.44450  1.000 125.41000  ? 134 GLY H N    1 
ATOM   10572 C  CA   . GLY C 3 152 ? 168.87023 141.46433 87.56089  1.000 125.89000  ? 134 GLY H CA   1 
ATOM   10573 C  C    . GLY C 3 152 ? 167.74110 141.51942 88.56877  1.000 127.79000  ? 134 GLY H C    1 
ATOM   10574 O  O    . GLY C 3 152 ? 167.37266 140.49384 89.14871  1.000 128.71000  ? 134 GLY H O    1 
ATOM   10575 H  H    . GLY C 3 152 ? 169.19537 143.07203 86.48083  1.000 126.29000  ? 134 GLY H H    1 
ATOM   10576 H  HA2  . GLY C 3 152 ? 168.93632 140.55583 87.22742  1.000 126.41000  ? 134 GLY H HA2  1 
ATOM   10577 H  HA3  . GLY C 3 152 ? 169.69675 141.67784 88.02169  1.000 126.38000  ? 134 GLY H HA3  1 
ATOM   10578 N  N    . THR C 3 153 ? 167.18042 142.70653 88.78293  1.000 117.55000  ? 135 THR H N    1 
ATOM   10579 C  CA   . THR C 3 153 ? 166.20522 142.94301 89.83891  1.000 116.46000  ? 135 THR H CA   1 
ATOM   10580 C  C    . THR C 3 153 ? 164.85344 143.29766 89.23502  1.000 114.94000  ? 135 THR H C    1 
ATOM   10581 O  O    . THR C 3 153 ? 164.77521 144.12802 88.32389  1.000 116.24000  ? 135 THR H O    1 
ATOM   10582 C  CB   . THR C 3 153 ? 166.67293 144.06959 90.76188  1.000 115.77000  ? 135 THR H CB   1 
ATOM   10583 O  OG1  . THR C 3 153 ? 168.07573 143.93003 91.01723  1.000 115.26000  ? 135 THR H OG1  1 
ATOM   10584 C  CG2  . THR C 3 153 ? 165.91700 144.02868 92.08121  1.000 113.39000  ? 135 THR H CG2  1 
ATOM   10585 H  H    . THR C 3 153 ? 167.35795 143.40813 88.31857  1.000 115.59000  ? 135 THR H H    1 
ATOM   10586 H  HA   . THR C 3 153 ? 166.10087 142.13888 90.37024  1.000 115.49000  ? 135 THR H HA   1 
ATOM   10587 H  HB   . THR C 3 153 ? 166.50461 144.92596 90.33820  1.000 115.36000  ? 135 THR H HB   1 
ATOM   10588 H  HG1  . THR C 3 153 ? 168.34706 144.57177 91.48677  1.000 115.17000  ? 135 THR H HG1  1 
ATOM   10589 H  HG21 . THR C 3 153 ? 166.21363 144.75251 92.65495  1.000 114.90000  ? 135 THR H HG21 1 
ATOM   10590 H  HG22 . THR C 3 153 ? 164.96491 144.12252 91.92236  1.000 114.92000  ? 135 THR H HG22 1 
ATOM   10591 H  HG23 . THR C 3 153 ? 166.08058 143.18442 92.53008  1.000 114.96000  ? 135 THR H HG23 1 
ATOM   10592 N  N    . ALA C 3 154 ? 163.79669 142.67308 89.74791  1.000 106.01000  ? 136 ALA H N    1 
ATOM   10593 C  CA   . ALA C 3 154 ? 162.42556 142.97716 89.36813  1.000 105.65000  ? 136 ALA H CA   1 
ATOM   10594 C  C    . ALA C 3 154 ? 161.66723 143.52438 90.57122  1.000 105.04000  ? 136 ALA H C    1 
ATOM   10595 O  O    . ALA C 3 154 ? 162.02172 143.26439 91.72364  1.000 104.22000  ? 136 ALA H O    1 
ATOM   10596 C  CB   . ALA C 3 154 ? 161.71972 141.73409 88.81837  1.000 105.21000  ? 136 ALA H CB   1 
ATOM   10597 H  H    . ALA C 3 154 ? 163.85475 142.04694 90.33458  1.000 105.81000  ? 136 ALA H H    1 
ATOM   10598 H  HA   . ALA C 3 154 ? 162.42510 143.65632 88.67587  1.000 105.80000  ? 136 ALA H HA   1 
ATOM   10599 H  HB1  . ALA C 3 154 ? 160.82603 141.98123 88.53553  1.000 105.56000  ? 136 ALA H HB1  1 
ATOM   10600 H  HB2  . ALA C 3 154 ? 162.22445 141.39432 88.06282  1.000 105.48000  ? 136 ALA H HB2  1 
ATOM   10601 H  HB3  . ALA C 3 154 ? 161.67358 141.06052 89.51409  1.000 105.52000  ? 136 ALA H HB3  1 
ATOM   10602 N  N    . ALA C 3 155 ? 160.61042 144.28960 90.29182  1.000 93.49000   ? 137 ALA H N    1 
ATOM   10603 C  CA   . ALA C 3 155 ? 159.86391 144.99790 91.32362  1.000 93.13000   ? 137 ALA H CA   1 
ATOM   10604 C  C    . ALA C 3 155 ? 158.37265 144.71085 91.21191  1.000 89.89000   ? 137 ALA H C    1 
ATOM   10605 O  O    . ALA C 3 155 ? 157.81884 144.65822 90.11064  1.000 90.97000   ? 137 ALA H O    1 
ATOM   10606 C  CB   . ALA C 3 155 ? 160.10629 146.50780 91.23182  1.000 93.51000   ? 137 ALA H CB   1 
ATOM   10607 H  H    . ALA C 3 155 ? 160.30582 144.41710 89.49759  1.000 93.04000   ? 137 ALA H H    1 
ATOM   10608 H  HA   . ALA C 3 155 ? 160.16135 144.69978 92.19748  1.000 92.84000   ? 137 ALA H HA   1 
ATOM   10609 H  HB1  . ALA C 3 155 ? 159.60090 146.95278 91.93013  1.000 92.77000   ? 137 ALA H HB1  1 
ATOM   10610 H  HB2  . ALA C 3 155 ? 161.05340 146.68265 91.34686  1.000 92.61000   ? 137 ALA H HB2  1 
ATOM   10611 H  HB3  . ALA C 3 155 ? 159.81545 146.82156 90.36119  1.000 92.98000   ? 137 ALA H HB3  1 
ATOM   10612 N  N    . LEU C 3 156 ? 157.73092 144.53616 92.36564  1.000 87.76000   ? 138 LEU H N    1 
ATOM   10613 C  CA   . LEU C 3 156 ? 156.29343 144.33104 92.46945  1.000 90.69000   ? 138 LEU H CA   1 
ATOM   10614 C  C    . LEU C 3 156 ? 155.76468 145.22069 93.58448  1.000 93.39000   ? 138 LEU H C    1 
ATOM   10615 O  O    . LEU C 3 156 ? 156.51390 145.62931 94.47243  1.000 93.67000   ? 138 LEU H O    1 
ATOM   10616 C  CB   . LEU C 3 156 ? 155.94797 142.86571 92.76876  1.000 92.05000   ? 138 LEU H CB   1 
ATOM   10617 C  CG   . LEU C 3 156 ? 156.54612 141.79831 91.85290  1.000 92.63000   ? 138 LEU H CG   1 
ATOM   10618 C  CD1  . LEU C 3 156 ? 156.87875 140.55890 92.65923  1.000 91.74000   ? 138 LEU H CD1  1 
ATOM   10619 C  CD2  . LEU C 3 156 ? 155.58816 141.45153 90.73017  1.000 95.02000   ? 138 LEU H CD2  1 
ATOM   10620 H  H    . LEU C 3 156 ? 158.12657 144.53319 93.12933  1.000 92.24000   ? 138 LEU H H    1 
ATOM   10621 H  HA   . LEU C 3 156 ? 155.86399 144.58742 91.63791  1.000 92.16000   ? 138 LEU H HA   1 
ATOM   10622 H  HB2  . LEU C 3 156 ? 156.24791 142.66514 93.66875  1.000 92.26000   ? 138 LEU H HB2  1 
ATOM   10623 H  HB3  . LEU C 3 156 ? 154.98370 142.76956 92.72685  1.000 92.51000   ? 138 LEU H HB3  1 
ATOM   10624 H  HG   . LEU C 3 156 ? 157.36705 142.13240 91.45909  1.000 92.40000   ? 138 LEU H HG   1 
ATOM   10625 H  HD11 . LEU C 3 156 ? 157.22515 139.87713 92.06241  1.000 92.26000   ? 138 LEU H HD11 1 
ATOM   10626 H  HD12 . LEU C 3 156 ? 157.54642 140.78535 93.32558  1.000 92.32000   ? 138 LEU H HD12 1 
ATOM   10627 H  HD13 . LEU C 3 156 ? 156.07226 140.23998 93.09366  1.000 92.32000   ? 138 LEU H HD13 1 
ATOM   10628 H  HD21 . LEU C 3 156 ? 156.09893 141.17171 89.95446  1.000 92.60000   ? 138 LEU H HD21 1 
ATOM   10629 H  HD22 . LEU C 3 156 ? 155.00864 140.73064 91.02253  1.000 92.83000   ? 138 LEU H HD22 1 
ATOM   10630 H  HD23 . LEU C 3 156 ? 155.05894 142.23428 90.51396  1.000 93.07000   ? 138 LEU H HD23 1 
ATOM   10631 N  N    . GLY C 3 157 ? 154.47024 145.52550 93.54432  1.000 79.80000   ? 139 GLY H N    1 
ATOM   10632 C  CA   . GLY C 3 157 ? 153.89740 146.35881 94.58502  1.000 77.06000   ? 139 GLY H CA   1 
ATOM   10633 C  C    . GLY C 3 157 ? 152.39363 146.46526 94.48838  1.000 75.43000   ? 139 GLY H C    1 
ATOM   10634 O  O    . GLY C 3 157 ? 151.79355 146.21480 93.43740  1.000 77.09000   ? 139 GLY H O    1 
ATOM   10635 H  H    . GLY C 3 157 ? 153.91579 145.26866 92.93875  1.000 77.61000   ? 139 GLY H H    1 
ATOM   10636 H  HA2  . GLY C 3 157 ? 154.12098 145.98724 95.45279  1.000 77.92000   ? 139 GLY H HA2  1 
ATOM   10637 H  HA3  . GLY C 3 157 ? 154.27478 147.24986 94.53023  1.000 77.77000   ? 139 GLY H HA3  1 
ATOM   10638 N  N    . CYS C 3 158 ? 151.79313 146.84772 95.61660  1.000 71.10000   ? 140 CYS H N    1 
ATOM   10639 C  CA   . CYS C 3 158 ? 150.36847 147.13991 95.70689  1.000 68.63000   ? 140 CYS H CA   1 
ATOM   10640 C  C    . CYS C 3 158 ? 150.15923 148.49037 96.37725  1.000 64.75000   ? 140 CYS H C    1 
ATOM   10641 O  O    . CYS C 3 158 ? 150.86970 148.84861 97.32367  1.000 68.53000   ? 140 CYS H O    1 
ATOM   10642 C  CB   . CYS C 3 158 ? 149.60846 146.04614 96.47651  1.000 65.46000   ? 140 CYS H CB   1 
ATOM   10643 S  SG   . CYS C 3 158 ? 150.43026 145.42879 97.96019  1.000 83.20000   ? 140 CYS H SG   1 
ATOM   10644 H  H    . CYS C 3 158 ? 152.20525 146.94276 96.36520  1.000 71.18000   ? 140 CYS H H    1 
ATOM   10645 H  HA   . CYS C 3 158 ? 149.99658 147.18961 94.81273  1.000 71.32000   ? 140 CYS H HA   1 
ATOM   10646 H  HB2  . CYS C 3 158 ? 148.74560 146.39951 96.74427  1.000 69.84000   ? 140 CYS H HB2  1 
ATOM   10647 H  HB3  . CYS C 3 158 ? 149.47898 145.29144 95.88120  1.000 70.06000   ? 140 CYS H HB3  1 
ATOM   10648 N  N    . LEU C 3 159 ? 149.17152 149.23026 95.88297  1.000 56.30000   ? 141 LEU H N    1 
ATOM   10649 C  CA   . LEU C 3 159 ? 148.88673 150.58883 96.32398  1.000 58.55000   ? 141 LEU H CA   1 
ATOM   10650 C  C    . LEU C 3 159 ? 147.51692 150.61716 96.98679  1.000 65.47000   ? 141 LEU H C    1 
ATOM   10651 O  O    . LEU C 3 159 ? 146.51544 150.27343 96.35169  1.000 70.89000   ? 141 LEU H O    1 
ATOM   10652 C  CB   . LEU C 3 159 ? 148.92634 151.54825 95.13627  1.000 57.50000   ? 141 LEU H CB   1 
ATOM   10653 C  CG   . LEU C 3 159 ? 148.55756 153.00776 95.38894  1.000 58.52000   ? 141 LEU H CG   1 
ATOM   10654 C  CD1  . LEU C 3 159 ? 149.63922 153.69663 96.18881  1.000 61.08000   ? 141 LEU H CD1  1 
ATOM   10655 C  CD2  . LEU C 3 159 ? 148.32542 153.72233 94.07301  1.000 60.52000   ? 141 LEU H CD2  1 
ATOM   10656 H  H    . LEU C 3 159 ? 148.63683 148.95346 95.26911  1.000 63.07000   ? 141 LEU H H    1 
ATOM   10657 H  HA   . LEU C 3 159 ? 149.55072 150.86899 96.97296  1.000 62.06000   ? 141 LEU H HA   1 
ATOM   10658 H  HB2  . LEU C 3 159 ? 149.82661 151.53986 94.77508  1.000 62.03000   ? 141 LEU H HB2  1 
ATOM   10659 H  HB3  . LEU C 3 159 ? 148.31139 151.21480 94.46451  1.000 62.37000   ? 141 LEU H HB3  1 
ATOM   10660 H  HG   . LEU C 3 159 ? 147.73423 153.04881 95.89929  1.000 61.98000   ? 141 LEU H HG   1 
ATOM   10661 H  HD11 . LEU C 3 159 ? 150.43898 153.76337 95.64410  1.000 62.15000   ? 141 LEU H HD11 1 
ATOM   10662 H  HD12 . LEU C 3 159 ? 149.33113 154.58248 96.43591  1.000 62.28000   ? 141 LEU H HD12 1 
ATOM   10663 H  HD13 . LEU C 3 159 ? 149.82350 153.17591 96.98486  1.000 62.18000   ? 141 LEU H HD13 1 
ATOM   10664 H  HD21 . LEU C 3 159 ? 148.10353 154.64918 94.25321  1.000 62.01000   ? 141 LEU H HD21 1 
ATOM   10665 H  HD22 . LEU C 3 159 ? 149.13457 153.67261 93.54038  1.000 62.22000   ? 141 LEU H HD22 1 
ATOM   10666 H  HD23 . LEU C 3 159 ? 147.59336 153.29179 93.60423  1.000 62.33000   ? 141 LEU H HD23 1 
ATOM   10667 N  N    . VAL C 3 160 ? 147.47537 151.02536 98.25208  1.000 62.54000   ? 142 VAL H N    1 
ATOM   10668 C  CA   . VAL C 3 160 ? 146.23851 151.15966 99.01289  1.000 58.98000   ? 142 VAL H CA   1 
ATOM   10669 C  C    . VAL C 3 160 ? 145.87258 152.63742 99.02367  1.000 63.70000   ? 142 VAL H C    1 
ATOM   10670 O  O    . VAL C 3 160 ? 146.52591 153.43931 99.69722  1.000 59.81000   ? 142 VAL H O    1 
ATOM   10671 C  CB   . VAL C 3 160 ? 146.40284 150.61672 100.43724 1.000 57.81000   ? 142 VAL H CB   1 
ATOM   10672 C  CG1  . VAL C 3 160 ? 145.26411 151.08011 101.31094 1.000 67.45000   ? 142 VAL H CG1  1 
ATOM   10673 C  CG2  . VAL C 3 160 ? 146.48809 149.10377 100.42425 1.000 58.72000   ? 142 VAL H CG2  1 
ATOM   10674 H  H    . VAL C 3 160 ? 148.17538 151.23153 98.70672  1.000 62.56000   ? 142 VAL H H    1 
ATOM   10675 H  HA   . VAL C 3 160 ? 145.52874 150.66893 98.57034  1.000 62.29000   ? 142 VAL H HA   1 
ATOM   10676 H  HB   . VAL C 3 160 ? 147.22823 150.95775 100.81530 1.000 61.47000   ? 142 VAL H HB   1 
ATOM   10677 H  HG11 . VAL C 3 160 ? 145.19652 150.48701 102.07564 1.000 63.12000   ? 142 VAL H HG11 1 
ATOM   10678 H  HG12 . VAL C 3 160 ? 145.44064 151.98587 101.61001 1.000 62.86000   ? 142 VAL H HG12 1 
ATOM   10679 H  HG13 . VAL C 3 160 ? 144.44323 151.05106 100.79590 1.000 63.43000   ? 142 VAL H HG13 1 
ATOM   10680 H  HG21 . VAL C 3 160 ? 147.05619 148.81940 101.15714 1.000 61.94000   ? 142 VAL H HG21 1 
ATOM   10681 H  HG22 . VAL C 3 160 ? 145.59754 148.73846 100.53638 1.000 62.06000   ? 142 VAL H HG22 1 
ATOM   10682 H  HG23 . VAL C 3 160 ? 146.86837 148.81466 99.58004  1.000 61.81000   ? 142 VAL H HG23 1 
ATOM   10683 N  N    . LYS C 3 161 ? 144.81316 153.00917 98.30367  1.000 78.01000   ? 143 LYS H N    1 
ATOM   10684 C  CA   . LYS C 3 161 ? 144.61771 154.42191 97.98818  1.000 76.96000   ? 143 LYS H CA   1 
ATOM   10685 C  C    . LYS C 3 161 ? 143.95874 155.19719 99.12730  1.000 74.38000   ? 143 LYS H C    1 
ATOM   10686 O  O    . LYS C 3 161 ? 144.57251 156.09886 99.70645  1.000 76.53000   ? 143 LYS H O    1 
ATOM   10687 C  CB   . LYS C 3 161 ? 143.79592 154.56630 96.70533  1.000 77.13000   ? 143 LYS H CB   1 
ATOM   10688 C  CG   . LYS C 3 161 ? 144.62636 154.96630 95.49365  1.000 76.56000   ? 143 LYS H CG   1 
ATOM   10689 C  CD   . LYS C 3 161 ? 143.78206 155.61441 94.40371  1.000 78.89000   ? 143 LYS H CD   1 
ATOM   10690 C  CE   . LYS C 3 161 ? 143.26395 156.98857 94.80804  1.000 80.82000   ? 143 LYS H CE   1 
ATOM   10691 N  NZ   . LYS C 3 161 ? 144.34590 157.89446 95.27862  1.000 79.03000   ? 143 LYS H NZ   1 
ATOM   10692 H  H    . LYS C 3 161 ? 144.20933 152.48106 97.99411  1.000 76.39000   ? 143 LYS H H    1 
ATOM   10693 H  HA   . LYS C 3 161 ? 145.48701 154.82075 97.82955  1.000 76.54000   ? 143 LYS H HA   1 
ATOM   10694 H  HB2  . LYS C 3 161 ? 143.37550 153.71514 96.50510  1.000 77.10000   ? 143 LYS H HB2  1 
ATOM   10695 H  HB3  . LYS C 3 161 ? 143.11602 155.24211 96.84719  1.000 77.14000   ? 143 LYS H HB3  1 
ATOM   10696 H  HG2  . LYS C 3 161 ? 145.31311 155.59481 95.76464  1.000 76.74000   ? 143 LYS H HG2  1 
ATOM   10697 H  HG3  . LYS C 3 161 ? 145.03739 154.17194 95.11707  1.000 76.77000   ? 143 LYS H HG3  1 
ATOM   10698 H  HD2  . LYS C 3 161 ? 144.32246 155.72046 93.60538  1.000 77.19000   ? 143 LYS H HD2  1 
ATOM   10699 H  HD3  . LYS C 3 161 ? 143.01696 155.04858 94.21687  1.000 77.16000   ? 143 LYS H HD3  1 
ATOM   10700 H  HE2  . LYS C 3 161 ? 142.84663 157.40286 94.03650  1.000 77.69000   ? 143 LYS H HE2  1 
ATOM   10701 H  HE3  . LYS C 3 161 ? 142.61441 156.89521 95.52179  1.000 77.51000   ? 143 LYS H HE3  1 
ATOM   10702 H  HZ1  . LYS C 3 161 ? 144.02014 158.71193 95.41257  1.000 77.26000   ? 143 LYS H HZ1  1 
ATOM   10703 H  HZ2  . LYS C 3 161 ? 144.68655 157.59066 96.04239  1.000 77.07000   ? 143 LYS H HZ2  1 
ATOM   10704 H  HZ3  . LYS C 3 161 ? 144.99251 157.93776 94.66865  1.000 77.50000   ? 143 LYS H HZ3  1 
ATOM   10705 N  N    . ASP C 3 162 ? 142.71620 154.86148 99.47246  1.000 73.97000   ? 144 ASP H N    1 
ATOM   10706 C  CA   . ASP C 3 162 ? 141.89603 155.72222 100.31850 1.000 76.83000   ? 144 ASP H CA   1 
ATOM   10707 C  C    . ASP C 3 162 ? 141.35451 154.95537 101.51424 1.000 79.11000   ? 144 ASP H C    1 
ATOM   10708 O  O    . ASP C 3 162 ? 140.73596 153.89995 101.35229 1.000 84.26000   ? 144 ASP H O    1 
ATOM   10709 C  CB   . ASP C 3 162 ? 140.73500 156.31924 99.51960  1.000 77.99000   ? 144 ASP H CB   1 
ATOM   10710 C  CG   . ASP C 3 162 ? 141.16873 157.46365 98.62601  1.000 82.28000   ? 144 ASP H CG   1 
ATOM   10711 O  OD1  . ASP C 3 162 ? 141.96659 158.30827 99.08116  1.000 80.89000   ? 144 ASP H OD1  1 
ATOM   10712 O  OD2  . ASP C 3 162 ? 140.71042 157.52081 97.46618  1.000 84.06000   ? 144 ASP H OD2  1 
ATOM   10713 H  H    . ASP C 3 162 ? 142.32398 154.13553 99.22886  1.000 77.69000   ? 144 ASP H H    1 
ATOM   10714 H  HA   . ASP C 3 162 ? 142.43671 156.45357 100.65414 1.000 78.65000   ? 144 ASP H HA   1 
ATOM   10715 H  HB2  . ASP C 3 162 ? 140.35165 155.62913 98.95618  1.000 78.36000   ? 144 ASP H HB2  1 
ATOM   10716 H  HB3  . ASP C 3 162 ? 140.06630 156.65510 100.13563 1.000 78.36000   ? 144 ASP H HB3  1 
ATOM   10717 N  N    . TYR C 3 163 ? 141.57047 155.50222 102.70861 1.000 63.10000   ? 145 TYR H N    1 
ATOM   10718 C  CA   . TYR C 3 163 ? 141.05913 154.92377 103.94215 1.000 61.85000   ? 145 TYR H CA   1 
ATOM   10719 C  C    . TYR C 3 163 ? 141.27597 155.92865 105.05950 1.000 66.33000   ? 145 TYR H C    1 
ATOM   10720 O  O    . TYR C 3 163 ? 142.34593 156.53297 105.14479 1.000 67.58000   ? 145 TYR H O    1 
ATOM   10721 C  CB   . TYR C 3 163 ? 141.76464 153.60418 104.26882 1.000 61.99000   ? 145 TYR H CB   1 
ATOM   10722 C  CG   . TYR C 3 163 ? 143.21334 153.77161 104.66374 1.000 64.82000   ? 145 TYR H CG   1 
ATOM   10723 C  CD1  . TYR C 3 163 ? 144.22101 153.74350 103.71399 1.000 67.60000   ? 145 TYR H CD1  1 
ATOM   10724 C  CD2  . TYR C 3 163 ? 143.57250 153.95768 105.98802 1.000 67.29000   ? 145 TYR H CD2  1 
ATOM   10725 C  CE1  . TYR C 3 163 ? 145.54118 153.89624 104.07350 1.000 63.54000   ? 145 TYR H CE1  1 
ATOM   10726 C  CE2  . TYR C 3 163 ? 144.88806 154.11488 106.35371 1.000 62.03000   ? 145 TYR H CE2  1 
ATOM   10727 C  CZ   . TYR C 3 163 ? 145.86669 154.07898 105.39571 1.000 59.31000   ? 145 TYR H CZ   1 
ATOM   10728 O  OH   . TYR C 3 163 ? 147.17814 154.23420 105.76830 1.000 66.65000   ? 145 TYR H OH   1 
ATOM   10729 H  H    . TYR C 3 163 ? 142.01986 156.22540 102.82990 1.000 64.97000   ? 145 TYR H H    1 
ATOM   10730 H  HA   . TYR C 3 163 ? 140.10780 154.75458 103.85620 1.000 64.77000   ? 145 TYR H HA   1 
ATOM   10731 H  HB2  . TYR C 3 163 ? 141.30277 153.17329 105.00515 1.000 64.63000   ? 145 TYR H HB2  1 
ATOM   10732 H  HB3  . TYR C 3 163 ? 141.73616 153.03648 103.48341 1.000 64.75000   ? 145 TYR H HB3  1 
ATOM   10733 H  HD1  . TYR C 3 163 ? 144.00214 153.61849 102.81880 1.000 66.13000   ? 145 TYR H HD1  1 
ATOM   10734 H  HD2  . TYR C 3 163 ? 142.91118 153.98131 106.64143 1.000 65.36000   ? 145 TYR H HD2  1 
ATOM   10735 H  HE1  . TYR C 3 163 ? 146.20816 153.87495 103.42573 1.000 64.83000   ? 145 TYR H HE1  1 
ATOM   10736 H  HE2  . TYR C 3 163 ? 145.11329 154.23765 107.24765 1.000 64.15000   ? 145 TYR H HE2  1 
ATOM   10737 H  HH   . TYR C 3 163 ? 147.67541 154.19663 105.09237 1.000 65.68000   ? 145 TYR H HH   1 
ATOM   10738 N  N    . PHE C 3 164 ? 140.26308 156.11503 105.90175 1.000 69.18000   ? 146 PHE H N    1 
ATOM   10739 C  CA   . PHE C 3 164 ? 140.38742 157.10079 106.96810 1.000 68.23000   ? 146 PHE H CA   1 
ATOM   10740 C  C    . PHE C 3 164 ? 141.21953 156.60984 108.14714 1.000 70.97000   ? 146 PHE H C    1 
ATOM   10741 O  O    . PHE C 3 164 ? 142.24713 157.21910 108.47037 1.000 76.59000   ? 146 PHE H O    1 
ATOM   10742 C  CB   . PHE C 3 164 ? 139.02192 157.52685 107.49303 1.000 66.60000   ? 146 PHE H CB   1 
ATOM   10743 C  CG   . PHE C 3 164 ? 139.10340 158.31219 108.76428 1.000 69.76000   ? 146 PHE H CG   1 
ATOM   10744 C  CD1  . PHE C 3 164 ? 139.36095 159.66846 108.73302 1.000 69.60000   ? 146 PHE H CD1  1 
ATOM   10745 C  CD2  . PHE C 3 164 ? 138.94906 157.69355 109.99154 1.000 69.99000   ? 146 PHE H CD2  1 
ATOM   10746 C  CE1  . PHE C 3 164 ? 139.44653 160.39765 109.89696 1.000 72.58000   ? 146 PHE H CE1  1 
ATOM   10747 C  CE2  . PHE C 3 164 ? 139.03612 158.41918 111.16036 1.000 71.68000   ? 146 PHE H CE2  1 
ATOM   10748 C  CZ   . PHE C 3 164 ? 139.28455 159.77384 111.11223 1.000 72.55000   ? 146 PHE H CZ   1 
ATOM   10749 H  H    . PHE C 3 164 ? 139.51216 155.69640 105.87832 1.000 68.98000   ? 146 PHE H H    1 
ATOM   10750 H  HA   . PHE C 3 164 ? 140.82348 157.88994 106.61015 1.000 69.89000   ? 146 PHE H HA   1 
ATOM   10751 H  HB2  . PHE C 3 164 ? 138.59458 158.08792 106.82718 1.000 69.19000   ? 146 PHE H HB2  1 
ATOM   10752 H  HB3  . PHE C 3 164 ? 138.47818 156.74213 107.65586 1.000 68.72000   ? 146 PHE H HB3  1 
ATOM   10753 H  HD1  . PHE C 3 164 ? 139.47029 160.09610 107.91448 1.000 69.02000   ? 146 PHE H HD1  1 
ATOM   10754 H  HD2  . PHE C 3 164 ? 138.77987 156.77979 110.02853 1.000 69.17000   ? 146 PHE H HD2  1 
ATOM   10755 H  HE1  . PHE C 3 164 ? 139.61520 161.31066 109.86009 1.000 69.65000   ? 146 PHE H HE1  1 
ATOM   10756 H  HE2  . PHE C 3 164 ? 138.92499 157.99534 111.98069 1.000 69.96000   ? 146 PHE H HE2  1 
ATOM   10757 H  HZ   . PHE C 3 164 ? 139.34241 160.26520 111.89975 1.000 69.12000   ? 146 PHE H HZ   1 
ATOM   10758 N  N    . PRO C 3 165 ? 140.81421 155.53464 108.82328 1.000 70.45000   ? 147 PRO H N    1 
ATOM   10759 C  CA   . PRO C 3 165 ? 141.44704 155.20020 110.10479 1.000 72.76000   ? 147 PRO H CA   1 
ATOM   10760 C  C    . PRO C 3 165 ? 142.93674 154.93113 109.95097 1.000 75.07000   ? 147 PRO H C    1 
ATOM   10761 O  O    . PRO C 3 165 ? 143.40172 154.43285 108.92518 1.000 76.53000   ? 147 PRO H O    1 
ATOM   10762 C  CB   . PRO C 3 165 ? 140.68742 153.95111 110.56066 1.000 66.84000   ? 147 PRO H CB   1 
ATOM   10763 C  CG   . PRO C 3 165 ? 140.13381 153.38255 109.31894 1.000 67.40000   ? 147 PRO H CG   1 
ATOM   10764 C  CD   . PRO C 3 165 ? 139.80095 154.53788 108.44399 1.000 64.97000   ? 147 PRO H CD   1 
ATOM   10765 H  HA   . PRO C 3 165 ? 141.31064 155.91406 110.74723 1.000 69.60000   ? 147 PRO H HA   1 
ATOM   10766 H  HB2  . PRO C 3 165 ? 141.30341 153.33058 110.98022 1.000 69.44000   ? 147 PRO H HB2  1 
ATOM   10767 H  HB3  . PRO C 3 165 ? 139.97765 154.20150 111.17244 1.000 68.39000   ? 147 PRO H HB3  1 
ATOM   10768 H  HG2  . PRO C 3 165 ? 140.81635 152.84140 108.90415 1.000 69.23000   ? 147 PRO H HG2  1 
ATOM   10769 H  HG3  . PRO C 3 165 ? 139.34299 152.85694 109.51684 1.000 69.28000   ? 147 PRO H HG3  1 
ATOM   10770 H  HD2  . PRO C 3 165 ? 139.89312 154.28681 107.51265 1.000 68.30000   ? 147 PRO H HD2  1 
ATOM   10771 H  HD3  . PRO C 3 165 ? 138.90930 154.86127 108.64356 1.000 68.74000   ? 147 PRO H HD3  1 
ATOM   10772 N  N    . GLU C 3 166 ? 143.68354 155.26976 110.99963 1.000 79.01000   ? 148 GLU H N    1 
ATOM   10773 C  CA   . GLU C 3 166 ? 145.14050 155.32681 110.89724 1.000 78.45000   ? 148 GLU H CA   1 
ATOM   10774 C  C    . GLU C 3 166 ? 145.77829 154.00327 110.49599 1.000 83.57000   ? 148 GLU H C    1 
ATOM   10775 O  O    . GLU C 3 166 ? 146.62580 154.00522 109.58646 1.000 84.75000   ? 148 GLU H O    1 
ATOM   10776 C  CB   . GLU C 3 166 ? 145.71257 155.83016 112.22614 1.000 83.00000   ? 148 GLU H CB   1 
ATOM   10777 C  CG   . GLU C 3 166 ? 147.23118 155.90626 112.27177 1.000 86.32000   ? 148 GLU H CG   1 
ATOM   10778 C  CD   . GLU C 3 166 ? 147.75010 156.37170 113.61946 1.000 87.35000   ? 148 GLU H CD   1 
ATOM   10779 O  OE1  . GLU C 3 166 ? 146.92895 156.56956 114.53907 1.000 84.21000   ? 148 GLU H OE1  1 
ATOM   10780 O  OE2  . GLU C 3 166 ? 148.97940 156.53876 113.75890 1.000 87.66000   ? 148 GLU H OE2  1 
ATOM   10781 H  H    . GLU C 3 166 ? 143.37402 155.47025 111.77665 1.000 81.93000   ? 148 GLU H H    1 
ATOM   10782 H  HA   . GLU C 3 166 ? 145.37309 155.97737 110.21636 1.000 81.61000   ? 148 GLU H HA   1 
ATOM   10783 H  HB2  . GLU C 3 166 ? 145.37087 156.72330 112.38899 1.000 82.84000   ? 148 GLU H HB2  1 
ATOM   10784 H  HB3  . GLU C 3 166 ? 145.42609 155.23953 112.93857 1.000 82.83000   ? 148 GLU H HB3  1 
ATOM   10785 H  HG2  . GLU C 3 166 ? 147.60370 155.02755 112.10045 1.000 82.95000   ? 148 GLU H HG2  1 
ATOM   10786 H  HG3  . GLU C 3 166 ? 147.53682 156.53450 111.59892 1.000 83.40000   ? 148 GLU H HG3  1 
ATOM   10787 N  N    . PRO C 3 167 ? 145.45110 152.86458 111.10879 1.000 81.82000   ? 149 PRO H N    1 
ATOM   10788 C  CA   . PRO C 3 167 ? 146.23972 151.64948 110.87138 1.000 78.59000   ? 149 PRO H CA   1 
ATOM   10789 C  C    . PRO C 3 167 ? 145.76618 150.80781 109.69592 1.000 79.11000   ? 149 PRO H C    1 
ATOM   10790 O  O    . PRO C 3 167 ? 144.57187 150.67889 109.42115 1.000 78.59000   ? 149 PRO H O    1 
ATOM   10791 C  CB   . PRO C 3 167 ? 146.06044 150.88208 112.18646 1.000 78.40000   ? 149 PRO H CB   1 
ATOM   10792 C  CG   . PRO C 3 167 ? 144.68165 151.23034 112.60802 1.000 79.82000   ? 149 PRO H CG   1 
ATOM   10793 C  CD   . PRO C 3 167 ? 144.43793 152.65455 112.15766 1.000 81.10000   ? 149 PRO H CD   1 
ATOM   10794 H  HA   . PRO C 3 167 ? 147.17657 151.87083 110.75282 1.000 78.97000   ? 149 PRO H HA   1 
ATOM   10795 H  HB2  . PRO C 3 167 ? 146.14600 149.92899 112.02785 1.000 79.14000   ? 149 PRO H HB2  1 
ATOM   10796 H  HB3  . PRO C 3 167 ? 146.71032 151.18708 112.83888 1.000 79.26000   ? 149 PRO H HB3  1 
ATOM   10797 H  HG2  . PRO C 3 167 ? 144.05282 150.62726 112.18183 1.000 79.16000   ? 149 PRO H HG2  1 
ATOM   10798 H  HG3  . PRO C 3 167 ? 144.61362 151.16417 113.57338 1.000 79.42000   ? 149 PRO H HG3  1 
ATOM   10799 H  HD2  . PRO C 3 167 ? 143.54548 152.74287 111.78791 1.000 79.09000   ? 149 PRO H HD2  1 
ATOM   10800 H  HD3  . PRO C 3 167 ? 144.57740 153.26464 112.89714 1.000 79.72000   ? 149 PRO H HD3  1 
ATOM   10801 N  N    . VAL C 3 168 ? 146.73802 150.22499 108.99746 1.000 67.19000   ? 150 VAL H N    1 
ATOM   10802 C  CA   . VAL C 3 168 ? 146.48952 149.24440 107.94389 1.000 65.43000   ? 150 VAL H CA   1 
ATOM   10803 C  C    . VAL C 3 168 ? 147.61436 148.22326 107.98722 1.000 66.26000   ? 150 VAL H C    1 
ATOM   10804 O  O    . VAL C 3 168 ? 148.76258 148.56741 108.27907 1.000 71.75000   ? 150 VAL H O    1 
ATOM   10805 C  CB   . VAL C 3 168 ? 146.40233 149.90269 106.55105 1.000 63.39000   ? 150 VAL H CB   1 
ATOM   10806 C  CG1  . VAL C 3 168 ? 146.19047 148.84813 105.47925 1.000 64.67000   ? 150 VAL H CG1  1 
ATOM   10807 C  CG2  . VAL C 3 168 ? 145.29032 150.92596 106.51726 1.000 68.96000   ? 150 VAL H CG2  1 
ATOM   10808 H  H    . VAL C 3 168 ? 147.57356 150.38786 109.11954 1.000 67.52000   ? 150 VAL H H    1 
ATOM   10809 H  HA   . VAL C 3 168 ? 145.65317 148.78578 108.11969 1.000 67.71000   ? 150 VAL H HA   1 
ATOM   10810 H  HB   . VAL C 3 168 ? 147.23680 150.36000 106.36219 1.000 66.72000   ? 150 VAL H HB   1 
ATOM   10811 H  HG11 . VAL C 3 168 ? 145.93281 149.28702 104.65335 1.000 66.53000   ? 150 VAL H HG11 1 
ATOM   10812 H  HG12 . VAL C 3 168 ? 147.01672 148.35733 105.34755 1.000 67.07000   ? 150 VAL H HG12 1 
ATOM   10813 H  HG13 . VAL C 3 168 ? 145.48691 148.24481 105.76515 1.000 67.07000   ? 150 VAL H HG13 1 
ATOM   10814 H  HG21 . VAL C 3 168 ? 145.24101 151.30944 105.62766 1.000 66.85000   ? 150 VAL H HG21 1 
ATOM   10815 H  HG22 . VAL C 3 168 ? 144.45339 150.48868 106.73617 1.000 67.93000   ? 150 VAL H HG22 1 
ATOM   10816 H  HG23 . VAL C 3 168 ? 145.48182 151.61854 107.16681 1.000 68.10000   ? 150 VAL H HG23 1 
ATOM   10817 N  N    . THR C 3 169 ? 147.28970 146.96498 107.69687 1.000 65.61000   ? 151 THR H N    1 
ATOM   10818 C  CA   . THR C 3 169 ? 148.27054 145.88657 107.71770 1.000 68.66000   ? 151 THR H CA   1 
ATOM   10819 C  C    . THR C 3 169 ? 148.44371 145.32642 106.31423 1.000 70.99000   ? 151 THR H C    1 
ATOM   10820 O  O    . THR C 3 169 ? 147.45585 145.08098 105.61818 1.000 71.03000   ? 151 THR H O    1 
ATOM   10821 C  CB   . THR C 3 169 ? 147.84913 144.77837 108.68137 1.000 67.52000   ? 151 THR H CB   1 
ATOM   10822 O  OG1  . THR C 3 169 ? 147.75053 145.31220 110.00666 1.000 70.37000   ? 151 THR H OG1  1 
ATOM   10823 C  CG2  . THR C 3 169 ? 148.86372 143.64567 108.66706 1.000 67.63000   ? 151 THR H CG2  1 
ATOM   10824 H  H    . THR C 3 169 ? 146.49729 146.70842 107.48149 1.000 68.34000   ? 151 THR H H    1 
ATOM   10825 H  HA   . THR C 3 169 ? 149.12688 146.23254 108.01235 1.000 69.14000   ? 151 THR H HA   1 
ATOM   10826 H  HB   . THR C 3 169 ? 146.98826 144.42479 108.41036 1.000 68.52000   ? 151 THR H HB   1 
ATOM   10827 H  HG1  . THR C 3 169 ? 147.52517 144.70720 110.54399 1.000 69.25000   ? 151 THR H HG1  1 
ATOM   10828 H  HG21 . THR C 3 169 ? 148.72534 143.06914 109.43469 1.000 68.96000   ? 151 THR H HG21 1 
ATOM   10829 H  HG22 . THR C 3 169 ? 148.76759 143.11940 107.85788 1.000 68.64000   ? 151 THR H HG22 1 
ATOM   10830 H  HG23 . THR C 3 169 ? 149.76316 144.00687 108.70526 1.000 68.56000   ? 151 THR H HG23 1 
ATOM   10831 N  N    . VAL C 3 170 ? 149.69557 145.11603 105.90786 1.000 66.68000   ? 152 VAL H N    1 
ATOM   10832 C  CA   . VAL C 3 170 ? 150.02622 144.63773 104.57054 1.000 67.63000   ? 152 VAL H CA   1 
ATOM   10833 C  C    . VAL C 3 170 ? 150.95156 143.43636 104.69248 1.000 67.33000   ? 152 VAL H C    1 
ATOM   10834 O  O    . VAL C 3 170 ? 151.83023 143.40567 105.56064 1.000 66.99000   ? 152 VAL H O    1 
ATOM   10835 C  CB   . VAL C 3 170 ? 150.68869 145.73934 103.71899 1.000 60.31000   ? 152 VAL H CB   1 
ATOM   10836 C  CG1  . VAL C 3 170 ? 150.74600 145.31494 102.26400 1.000 59.73000   ? 152 VAL H CG1  1 
ATOM   10837 C  CG2  . VAL C 3 170 ? 149.94321 147.05170 103.87047 1.000 60.52000   ? 152 VAL H CG2  1 
ATOM   10838 H  H    . VAL C 3 170 ? 150.38605 145.24790 106.40328 1.000 64.53000   ? 152 VAL H H    1 
ATOM   10839 H  HA   . VAL C 3 170 ? 149.21649 144.35154 104.11963 1.000 65.15000   ? 152 VAL H HA   1 
ATOM   10840 H  HB   . VAL C 3 170 ? 151.59843 145.87336 104.02830 1.000 64.06000   ? 152 VAL H HB   1 
ATOM   10841 H  HG11 . VAL C 3 170 ? 151.10076 146.04664 101.73556 1.000 64.29000   ? 152 VAL H HG11 1 
ATOM   10842 H  HG12 . VAL C 3 170 ? 151.32182 144.53872 102.18234 1.000 64.00000   ? 152 VAL H HG12 1 
ATOM   10843 H  HG13 . VAL C 3 170 ? 149.84980 145.09572 101.96449 1.000 63.46000   ? 152 VAL H HG13 1 
ATOM   10844 H  HG21 . VAL C 3 170 ? 150.27499 147.68076 103.21070 1.000 63.47000   ? 152 VAL H HG21 1 
ATOM   10845 H  HG22 . VAL C 3 170 ? 148.99647 146.89380 103.73027 1.000 64.81000   ? 152 VAL H HG22 1 
ATOM   10846 H  HG23 . VAL C 3 170 ? 150.09183 147.39982 104.76344 1.000 64.34000   ? 152 VAL H HG23 1 
ATOM   10847 N  N    . SER C 3 171 ? 150.75426 142.44643 103.82229 1.000 79.54000   ? 153 SER H N    1 
ATOM   10848 C  CA   . SER C 3 171 ? 151.59044 141.25514 103.81939 1.000 79.52000   ? 153 SER H CA   1 
ATOM   10849 C  C    . SER C 3 171 ? 151.63129 140.68023 102.41149 1.000 82.88000   ? 153 SER H C    1 
ATOM   10850 O  O    . SER C 3 171 ? 150.79095 140.99735 101.56584 1.000 83.38000   ? 153 SER H O    1 
ATOM   10851 C  CB   . SER C 3 171 ? 151.07589 140.20420 104.80639 1.000 79.87000   ? 153 SER H CB   1 
ATOM   10852 O  OG   . SER C 3 171 ? 149.82987 139.68203 104.38249 1.000 81.00000   ? 153 SER H OG   1 
ATOM   10853 H  H    . SER C 3 171 ? 150.13894 142.44384 103.22168 1.000 79.89000   ? 153 SER H H    1 
ATOM   10854 H  HA   . SER C 3 171 ? 152.49454 141.49660 104.07510 1.000 79.80000   ? 153 SER H HA   1 
ATOM   10855 H  HB2  . SER C 3 171 ? 151.71899 139.48144 104.86068 1.000 80.43000   ? 153 SER H HB2  1 
ATOM   10856 H  HB3  . SER C 3 171 ? 150.96599 140.61574 105.67791 1.000 80.00000   ? 153 SER H HB3  1 
ATOM   10857 H  HG   . SER C 3 171 ? 149.26351 140.29983 104.32612 1.000 80.37000   ? 153 SER H HG   1 
ATOM   10858 N  N    . TRP C 3 172 ? 152.62201 139.82275 102.16959 1.000 86.97000   ? 154 TRP H N    1 
ATOM   10859 C  CA   . TRP C 3 172 ? 152.83668 139.21922 100.86071 1.000 87.02000   ? 154 TRP H CA   1 
ATOM   10860 C  C    . TRP C 3 172 ? 152.90261 137.70588 100.99252 1.000 87.80000   ? 154 TRP H C    1 
ATOM   10861 O  O    . TRP C 3 172 ? 153.57480 137.18592 101.88825 1.000 87.87000   ? 154 TRP H O    1 
ATOM   10862 C  CB   . TRP C 3 172 ? 154.11938 139.75159 100.21957 1.000 85.82000   ? 154 TRP H CB   1 
ATOM   10863 C  CG   . TRP C 3 172 ? 153.98812 141.16114 99.75019  1.000 86.89000   ? 154 TRP H CG   1 
ATOM   10864 C  CD1  . TRP C 3 172 ? 154.18837 142.29257 100.48364 1.000 84.93000   ? 154 TRP H CD1  1 
ATOM   10865 C  CD2  . TRP C 3 172 ? 153.61758 141.59382 98.43738  1.000 86.83000   ? 154 TRP H CD2  1 
ATOM   10866 N  NE1  . TRP C 3 172 ? 153.96682 143.40406 99.70795  1.000 82.66000   ? 154 TRP H NE1  1 
ATOM   10867 C  CE2  . TRP C 3 172 ? 153.61535 143.00109 98.44695  1.000 83.88000   ? 154 TRP H CE2  1 
ATOM   10868 C  CE3  . TRP C 3 172 ? 153.28855 140.92693 97.25402  1.000 87.23000   ? 154 TRP H CE3  1 
ATOM   10869 C  CZ2  . TRP C 3 172 ? 153.29812 143.75250 97.32115  1.000 83.28000   ? 154 TRP H CZ2  1 
ATOM   10870 C  CZ3  . TRP C 3 172 ? 152.97447 141.67513 96.13792  1.000 87.19000   ? 154 TRP H CZ3  1 
ATOM   10871 C  CH2  . TRP C 3 172 ? 152.98124 143.07251 96.17888  1.000 85.95000   ? 154 TRP H CH2  1 
ATOM   10872 H  H    . TRP C 3 172 ? 153.19336 139.57172 102.76113 1.000 85.39000   ? 154 TRP H H    1 
ATOM   10873 H  HA   . TRP C 3 172 ? 152.09382 139.43942 100.27755 1.000 85.67000   ? 154 TRP H HA   1 
ATOM   10874 H  HB2  . TRP C 3 172 ? 154.83600 139.71808 100.87247 1.000 85.55000   ? 154 TRP H HB2  1 
ATOM   10875 H  HB3  . TRP C 3 172 ? 154.34251 139.19978 99.45358  1.000 85.62000   ? 154 TRP H HB3  1 
ATOM   10876 H  HD1  . TRP C 3 172 ? 154.43760 142.30943 101.37949 1.000 85.20000   ? 154 TRP H HD1  1 
ATOM   10877 H  HE1  . TRP C 3 172 ? 154.03804 144.21964 99.97044  1.000 85.22000   ? 154 TRP H HE1  1 
ATOM   10878 H  HE3  . TRP C 3 172 ? 153.28178 139.99753 97.21943  1.000 85.58000   ? 154 TRP H HE3  1 
ATOM   10879 H  HZ2  . TRP C 3 172 ? 153.30225 144.68220 97.34418  1.000 84.95000   ? 154 TRP H HZ2  1 
ATOM   10880 H  HZ3  . TRP C 3 172 ? 152.75376 141.24219 95.34498  1.000 85.67000   ? 154 TRP H HZ3  1 
ATOM   10881 H  HH2  . TRP C 3 172 ? 152.76520 143.55025 95.41086  1.000 85.40000   ? 154 TRP H HH2  1 
ATOM   10882 N  N    . ASN C 3 173 ? 152.20661 137.00854 100.09664 1.000 92.27000   ? 155 ASN H N    1 
ATOM   10883 C  CA   . ASN C 3 173 ? 152.18162 135.54759 100.05848 1.000 89.94000   ? 155 ASN H CA   1 
ATOM   10884 C  C    . ASN C 3 173 ? 151.97118 134.96704 101.45619 1.000 89.67000   ? 155 ASN H C    1 
ATOM   10885 O  O    . ASN C 3 173 ? 152.82840 134.28608 102.02089 1.000 87.91000   ? 155 ASN H O    1 
ATOM   10886 C  CB   . ASN C 3 173 ? 153.45627 134.99936 99.41505  1.000 90.10000   ? 155 ASN H CB   1 
ATOM   10887 C  CG   . ASN C 3 173 ? 153.36442 134.94046 97.90327  1.000 90.26000   ? 155 ASN H CG   1 
ATOM   10888 O  OD1  . ASN C 3 173 ? 152.31200 134.63147 97.34618  1.000 89.20000   ? 155 ASN H OD1  1 
ATOM   10889 N  ND2  . ASN C 3 173 ? 154.46911 135.23619 97.23081  1.000 92.68000   ? 155 ASN H ND2  1 
ATOM   10890 H  H    . ASN C 3 173 ? 151.72670 137.37121 99.48203  1.000 90.55000   ? 155 ASN H H    1 
ATOM   10891 H  HA   . ASN C 3 173 ? 151.43157 135.26673 99.51149  1.000 90.20000   ? 155 ASN H HA   1 
ATOM   10892 H  HB2  . ASN C 3 173 ? 154.20169 135.57446 99.64826  1.000 90.51000   ? 155 ASN H HB2  1 
ATOM   10893 H  HB3  . ASN C 3 173 ? 153.61612 134.09953 99.73965  1.000 90.40000   ? 155 ASN H HB3  1 
ATOM   10894 H  HD21 . ASN C 3 173 ? 154.46749 135.21672 96.37098  1.000 90.60000   ? 155 ASN H HD21 1 
ATOM   10895 H  HD22 . ASN C 3 173 ? 155.18688 135.44769 97.65460  1.000 90.72000   ? 155 ASN H HD22 1 
ATOM   10896 N  N    . SER C 3 174 ? 150.79897 135.26391 102.01303 1.000 96.36000   ? 156 SER H N    1 
ATOM   10897 C  CA   . SER C 3 174 ? 150.38891 134.77051 103.32404 1.000 97.10000   ? 156 SER H CA   1 
ATOM   10898 C  C    . SER C 3 174 ? 151.30586 135.26123 104.43652 1.000 96.37000   ? 156 SER H C    1 
ATOM   10899 O  O    . SER C 3 174 ? 151.38950 134.63438 105.49654 1.000 97.36000   ? 156 SER H O    1 
ATOM   10900 C  CB   . SER C 3 174 ? 150.32255 133.23935 103.33902 1.000 97.96000   ? 156 SER H CB   1 
ATOM   10901 O  OG   . SER C 3 174 ? 149.93398 132.75907 104.61360 1.000 99.67000   ? 156 SER H OG   1 
ATOM   10902 H  H    . SER C 3 174 ? 150.20819 135.76402 101.63847 1.000 96.45000   ? 156 SER H H    1 
ATOM   10903 H  HA   . SER C 3 174 ? 149.49741 135.10311 103.51247 1.000 96.59000   ? 156 SER H HA   1 
ATOM   10904 H  HB2  . SER C 3 174 ? 149.67339 132.94592 102.68061 1.000 96.73000   ? 156 SER H HB2  1 
ATOM   10905 H  HB3  . SER C 3 174 ? 151.19734 132.88108 103.12307 1.000 96.66000   ? 156 SER H HB3  1 
ATOM   10906 H  HG   . SER C 3 174 ? 150.53310 132.92312 105.17886 1.000 97.06000   ? 156 SER H HG   1 
ATOM   10907 N  N    . GLY C 3 175 ? 151.99926 136.37527 104.21787 1.000 90.74000   ? 157 GLY H N    1 
ATOM   10908 C  CA   . GLY C 3 175 ? 152.89401 136.89436 105.23075 1.000 90.34000   ? 157 GLY H CA   1 
ATOM   10909 C  C    . GLY C 3 175 ? 154.15947 136.09368 105.41747 1.000 91.18000   ? 157 GLY H C    1 
ATOM   10910 O  O    . GLY C 3 175 ? 154.78458 136.18149 106.47673 1.000 90.12000   ? 157 GLY H O    1 
ATOM   10911 H  H    . GLY C 3 175 ? 151.96649 136.84218 103.49642 1.000 90.26000   ? 157 GLY H H    1 
ATOM   10912 H  HA2  . GLY C 3 175 ? 153.14847 137.79934 104.99402 1.000 90.10000   ? 157 GLY H HA2  1 
ATOM   10913 H  HA3  . GLY C 3 175 ? 152.42771 136.92395 106.08076 1.000 90.19000   ? 157 GLY H HA3  1 
ATOM   10914 N  N    . ALA C 3 176 ? 154.55798 135.30965 104.41633 1.000 99.07000   ? 158 ALA H N    1 
ATOM   10915 C  CA   . ALA C 3 176 ? 155.76893 134.50050 104.50755 1.000 100.39000  ? 158 ALA H CA   1 
ATOM   10916 C  C    . ALA C 3 176 ? 156.98555 135.25266 103.97392 1.000 99.12000   ? 158 ALA H C    1 
ATOM   10917 O  O    . ALA C 3 176 ? 157.96811 135.45026 104.69513 1.000 98.38000   ? 158 ALA H O    1 
ATOM   10918 C  CB   . ALA C 3 176 ? 155.57530 133.18522 103.74600 1.000 100.89000  ? 158 ALA H CB   1 
ATOM   10919 H  H    . ALA C 3 176 ? 154.14050 135.22919 103.66879 1.000 98.27000   ? 158 ALA H H    1 
ATOM   10920 H  HA   . ALA C 3 176 ? 155.93570 134.28425 105.43832 1.000 98.96000   ? 158 ALA H HA   1 
ATOM   10921 H  HB1  . ALA C 3 176 ? 156.38645 132.65792 103.81618 1.000 99.23000   ? 158 ALA H HB1  1 
ATOM   10922 H  HB2  . ALA C 3 176 ? 154.83089 132.70132 104.13664 1.000 99.03000   ? 158 ALA H HB2  1 
ATOM   10923 H  HB3  . ALA C 3 176 ? 155.38911 133.38424 102.81506 1.000 98.92000   ? 158 ALA H HB3  1 
ATOM   10924 N  N    . LEU C 3 177 ? 156.92991 135.67824 102.71464 1.000 94.54000   ? 159 LEU H N    1 
ATOM   10925 C  CA   . LEU C 3 177 ? 158.06126 136.36361 102.10565 1.000 94.13000   ? 159 LEU H CA   1 
ATOM   10926 C  C    . LEU C 3 177 ? 158.34951 137.66716 102.83833 1.000 93.42000   ? 159 LEU H C    1 
ATOM   10927 O  O    . LEU C 3 177 ? 157.43535 138.43421 103.15263 1.000 92.71000   ? 159 LEU H O    1 
ATOM   10928 C  CB   . LEU C 3 177 ? 157.77295 136.63221 100.62805 1.000 93.10000   ? 159 LEU H CB   1 
ATOM   10929 C  CG   . LEU C 3 177 ? 158.92500 137.17235 99.77752  1.000 93.69000   ? 159 LEU H CG   1 
ATOM   10930 C  CD1  . LEU C 3 177 ? 158.74098 136.75720 98.32823  1.000 92.36000   ? 159 LEU H CD1  1 
ATOM   10931 C  CD2  . LEU C 3 177 ? 159.03103 138.68599 99.87706  1.000 93.46000   ? 159 LEU H CD2  1 
ATOM   10932 H  H    . LEU C 3 177 ? 156.25122 135.58232 102.19518 1.000 93.41000   ? 159 LEU H H    1 
ATOM   10933 H  HA   . LEU C 3 177 ? 158.84819 135.79968 102.16535 1.000 93.36000   ? 159 LEU H HA   1 
ATOM   10934 H  HB2  . LEU C 3 177 ? 157.48509 135.79952 100.22236 1.000 92.97000   ? 159 LEU H HB2  1 
ATOM   10935 H  HB3  . LEU C 3 177 ? 157.05099 137.27777 100.57538 1.000 93.17000   ? 159 LEU H HB3  1 
ATOM   10936 H  HG   . LEU C 3 177 ? 159.75848 136.79140 100.09552 1.000 93.40000   ? 159 LEU H HG   1 
ATOM   10937 H  HD11 . LEU C 3 177 ? 159.47154 137.11789 97.80186  1.000 93.01000   ? 159 LEU H HD11 1 
ATOM   10938 H  HD12 . LEU C 3 177 ? 158.74160 135.78864 98.27480  1.000 92.99000   ? 159 LEU H HD12 1 
ATOM   10939 H  HD13 . LEU C 3 177 ? 157.89579 137.10638 98.00490  1.000 92.85000   ? 159 LEU H HD13 1 
ATOM   10940 H  HD21 . LEU C 3 177 ? 159.65392 139.00087 99.20341  1.000 93.55000   ? 159 LEU H HD21 1 
ATOM   10941 H  HD22 . LEU C 3 177 ? 158.15581 139.07468 99.72308  1.000 93.18000   ? 159 LEU H HD22 1 
ATOM   10942 H  HD23 . LEU C 3 177 ? 159.35033 138.93021 100.75810 1.000 93.00000   ? 159 LEU H HD23 1 
ATOM   10943 N  N    . THR C 3 178 ? 159.63343 137.90925 103.12166 1.000 93.24000   ? 160 THR H N    1 
ATOM   10944 C  CA   . THR C 3 178 ? 160.05279 139.15326 103.75649 1.000 92.98000   ? 160 THR H CA   1 
ATOM   10945 C  C    . THR C 3 178 ? 161.36702 139.67482 103.18320 1.000 90.97000   ? 160 THR H C    1 
ATOM   10946 O  O    . THR C 3 178 ? 162.03257 140.49100 103.83109 1.000 91.32000   ? 160 THR H O    1 
ATOM   10947 C  CB   . THR C 3 178 ? 160.19803 138.97135 105.27150 1.000 93.08000   ? 160 THR H CB   1 
ATOM   10948 O  OG1  . THR C 3 178 ? 160.77259 140.15186 105.84662 1.000 92.21000   ? 160 THR H OG1  1 
ATOM   10949 C  CG2  . THR C 3 178 ? 161.08004 137.77040 105.58861 1.000 92.90000   ? 160 THR H CG2  1 
ATOM   10950 H  H    . THR C 3 178 ? 160.27853 137.36571 102.95442 1.000 92.46000   ? 160 THR H H    1 
ATOM   10951 H  HA   . THR C 3 178 ? 159.37459 139.82926 103.60242 1.000 92.41000   ? 160 THR H HA   1 
ATOM   10952 H  HB   . THR C 3 178 ? 159.32325 138.81815 105.66162 1.000 92.23000   ? 160 THR H HB   1 
ATOM   10953 H  HG1  . THR C 3 178 ? 161.58899 140.19971 105.65491 1.000 92.32000   ? 160 THR H HG1  1 
ATOM   10954 H  HG21 . THR C 3 178 ? 161.22984 137.71508 106.54540 1.000 92.39000   ? 160 THR H HG21 1 
ATOM   10955 H  HG22 . THR C 3 178 ? 160.65076 136.95325 105.29075 1.000 92.37000   ? 160 THR H HG22 1 
ATOM   10956 H  HG23 . THR C 3 178 ? 161.93652 137.85830 105.14199 1.000 92.33000   ? 160 THR H HG23 1 
ATOM   10957 N  N    . SER C 3 179 ? 161.75820 139.22886 101.99258 1.000 88.22000   ? 161 SER H N    1 
ATOM   10958 C  CA   . SER C 3 179 ? 163.05490 139.57495 101.41473 1.000 91.05000   ? 161 SER H CA   1 
ATOM   10959 C  C    . SER C 3 179 ? 162.92392 140.89463 100.66567 1.000 91.27000   ? 161 SER H C    1 
ATOM   10960 O  O    . SER C 3 179 ? 162.47070 140.93119 99.51983  1.000 89.53000   ? 161 SER H O    1 
ATOM   10961 C  CB   . SER C 3 179 ? 163.54251 138.46195 100.49508 1.000 91.53000   ? 161 SER H CB   1 
ATOM   10962 O  OG   . SER C 3 179 ? 162.63461 138.24993 99.42823  1.000 91.56000   ? 161 SER H OG   1 
ATOM   10963 H  H    . SER C 3 179 ? 161.28473 138.71485 101.49207 1.000 90.34000   ? 161 SER H H    1 
ATOM   10964 H  HA   . SER C 3 179 ? 163.70436 139.68990 102.12599 1.000 90.69000   ? 161 SER H HA   1 
ATOM   10965 H  HB2  . SER C 3 179 ? 164.40583 138.71061 100.12952 1.000 90.87000   ? 161 SER H HB2  1 
ATOM   10966 H  HB3  . SER C 3 179 ? 163.62334 137.64242 101.00756 1.000 90.62000   ? 161 SER H HB3  1 
ATOM   10967 H  HG   . SER C 3 179 ? 162.57172 138.94506 98.96094  1.000 90.64000   ? 161 SER H HG   1 
ATOM   10968 N  N    . GLY C 3 180 ? 163.33150 141.98321 101.31241 1.000 92.20000   ? 162 GLY H N    1 
ATOM   10969 C  CA   . GLY C 3 180 ? 163.34307 143.28542 100.68455 1.000 90.53000   ? 162 GLY H CA   1 
ATOM   10970 C  C    . GLY C 3 180 ? 162.02273 144.02177 100.68935 1.000 92.09000   ? 162 GLY H C    1 
ATOM   10971 O  O    . GLY C 3 180 ? 161.94703 145.11814 100.12097 1.000 91.82000   ? 162 GLY H O    1 
ATOM   10972 H  H    . GLY C 3 180 ? 163.60847 141.98648 102.12654 1.000 91.32000   ? 162 GLY H H    1 
ATOM   10973 H  HA2  . GLY C 3 180 ? 163.99572 143.84386 101.13528 1.000 91.02000   ? 162 GLY H HA2  1 
ATOM   10974 H  HA3  . GLY C 3 180 ? 163.62345 143.18486 99.76140  1.000 90.89000   ? 162 GLY H HA3  1 
ATOM   10975 N  N    . VAL C 3 181 ? 160.97929 143.46543 101.30737 1.000 83.43000   ? 163 VAL H N    1 
ATOM   10976 C  CA   . VAL C 3 181 ? 159.69196 144.14673 101.33423 1.000 77.60000   ? 163 VAL H CA   1 
ATOM   10977 C  C    . VAL C 3 181 ? 159.83633 145.47105 102.06412 1.000 75.86000   ? 163 VAL H C    1 
ATOM   10978 O  O    . VAL C 3 181 ? 160.42786 145.54503 103.14812 1.000 77.98000   ? 163 VAL H O    1 
ATOM   10979 C  CB   . VAL C 3 181 ? 158.62182 143.26233 101.99050 1.000 77.07000   ? 163 VAL H CB   1 
ATOM   10980 C  CG1  . VAL C 3 181 ? 158.31963 142.06017 101.11573 1.000 79.87000   ? 163 VAL H CG1  1 
ATOM   10981 C  CG2  . VAL C 3 181 ? 159.05916 142.82212 103.38179 1.000 79.24000   ? 163 VAL H CG2  1 
ATOM   10982 H  H    . VAL C 3 181 ? 160.99435 142.70472 101.70647 1.000 80.45000   ? 163 VAL H H    1 
ATOM   10983 H  HA   . VAL C 3 181 ? 159.41266 144.33283 100.42431 1.000 79.36000   ? 163 VAL H HA   1 
ATOM   10984 H  HB   . VAL C 3 181 ? 157.80418 143.77576 102.08390 1.000 78.90000   ? 163 VAL H HB   1 
ATOM   10985 H  HG11 . VAL C 3 181 ? 157.68602 141.48763 101.57580 1.000 80.12000   ? 163 VAL H HG11 1 
ATOM   10986 H  HG12 . VAL C 3 181 ? 157.93916 142.36795 100.27866 1.000 79.34000   ? 163 VAL H HG12 1 
ATOM   10987 H  HG13 . VAL C 3 181 ? 159.14264 141.57511 100.94799 1.000 80.18000   ? 163 VAL H HG13 1 
ATOM   10988 H  HG21 . VAL C 3 181 ? 158.33569 142.32267 103.79169 1.000 79.70000   ? 163 VAL H HG21 1 
ATOM   10989 H  HG22 . VAL C 3 181 ? 159.84436 142.25831 103.30792 1.000 80.01000   ? 163 VAL H HG22 1 
ATOM   10990 H  HG23 . VAL C 3 181 ? 159.26060 143.60397 103.91792 1.000 79.44000   ? 163 VAL H HG23 1 
ATOM   10991 N  N    . HIS C 3 182 ? 159.30065 146.52845 101.46235 1.000 64.66000   ? 164 HIS H N    1 
ATOM   10992 C  CA   . HIS C 3 182 ? 159.28516 147.85858 102.05083 1.000 63.44000   ? 164 HIS H CA   1 
ATOM   10993 C  C    . HIS C 3 182 ? 157.85120 148.35683 102.08512 1.000 62.87000   ? 164 HIS H C    1 
ATOM   10994 O  O    . HIS C 3 182 ? 157.12975 148.25244 101.08764 1.000 70.82000   ? 164 HIS H O    1 
ATOM   10995 C  CB   . HIS C 3 182 ? 160.15931 148.83161 101.25686 1.000 62.99000   ? 164 HIS H CB   1 
ATOM   10996 C  CG   . HIS C 3 182 ? 161.62575 148.55881 101.36942 1.000 64.72000   ? 164 HIS H CG   1 
ATOM   10997 N  ND1  . HIS C 3 182 ? 162.33590 148.78005 102.52936 1.000 68.87000   ? 164 HIS H ND1  1 
ATOM   10998 C  CD2  . HIS C 3 182 ? 162.51903 148.09578 100.46405 1.000 60.15000   ? 164 HIS H CD2  1 
ATOM   10999 C  CE1  . HIS C 3 182 ? 163.60259 148.46031 102.33559 1.000 68.64000   ? 164 HIS H CE1  1 
ATOM   11000 N  NE2  . HIS C 3 182 ? 163.74019 148.04148 101.09074 1.000 64.94000   ? 164 HIS H NE2  1 
ATOM   11001 H  H    . HIS C 3 182 ? 158.92939 146.49623 100.68737 1.000 66.02000   ? 164 HIS H H    1 
ATOM   11002 H  HA   . HIS C 3 182 ? 159.61861 147.81802 102.96063 1.000 65.06000   ? 164 HIS H HA   1 
ATOM   11003 H  HB2  . HIS C 3 182 ? 159.91811 148.77489 100.31925 1.000 64.44000   ? 164 HIS H HB2  1 
ATOM   11004 H  HB3  . HIS C 3 182 ? 159.99984 149.73112 101.58302 1.000 65.08000   ? 164 HIS H HB3  1 
ATOM   11005 H  HD2  . HIS C 3 182 ? 162.33935 147.85647 99.58345  1.000 64.43000   ? 164 HIS H HD2  1 
ATOM   11006 H  HE1  . HIS C 3 182 ? 164.28131 148.51862 102.96865 1.000 65.10000   ? 164 HIS H HE1  1 
ATOM   11007 H  HE2  . HIS C 3 182 ? 164.47541 147.77748 100.73104 1.000 64.92000   ? 164 HIS H HE2  1 
ATOM   11008 N  N    . THR C 3 183 ? 157.44098 148.89407 103.22808 1.000 50.05000   ? 165 THR H N    1 
ATOM   11009 C  CA   . THR C 3 183 ? 156.11143 149.47198 103.40151 1.000 54.49000   ? 165 THR H CA   1 
ATOM   11010 C  C    . THR C 3 183 ? 156.29974 150.91285 103.85791 1.000 54.79000   ? 165 THR H C    1 
ATOM   11011 O  O    . THR C 3 183 ? 156.52054 151.17239 105.04406 1.000 54.64000   ? 165 THR H O    1 
ATOM   11012 C  CB   . THR C 3 183 ? 155.29034 148.67137 104.40311 1.000 54.04000   ? 165 THR H CB   1 
ATOM   11013 O  OG1  . THR C 3 183 ? 155.92265 148.71986 105.68670 1.000 61.43000   ? 165 THR H OG1  1 
ATOM   11014 C  CG2  . THR C 3 183 ? 155.17543 147.22471 103.95618 1.000 52.06000   ? 165 THR H CG2  1 
ATOM   11015 H  H    . THR C 3 183 ? 157.92688 148.93748 103.93637 1.000 54.59000   ? 165 THR H H    1 
ATOM   11016 H  HA   . THR C 3 183 ? 155.64272 149.47661 102.55241 1.000 55.34000   ? 165 THR H HA   1 
ATOM   11017 H  HB   . THR C 3 183 ? 154.39827 149.04711 104.46626 1.000 54.61000   ? 165 THR H HB   1 
ATOM   11018 H  HG1  . THR C 3 183 ? 155.91511 149.50597 105.98239 1.000 55.80000   ? 165 THR H HG1  1 
ATOM   11019 H  HG21 . THR C 3 183 ? 154.58572 146.73938 104.55408 1.000 54.80000   ? 165 THR H HG21 1 
ATOM   11020 H  HG22 . THR C 3 183 ? 154.81521 147.18394 103.05648 1.000 54.67000   ? 165 THR H HG22 1 
ATOM   11021 H  HG23 . THR C 3 183 ? 156.04925 146.80368 103.96486 1.000 54.65000   ? 165 THR H HG23 1 
ATOM   11022 N  N    . PHE C 3 184 ? 156.21146 151.84629 102.91866 1.000 50.26000   ? 166 PHE H N    1 
ATOM   11023 C  CA   . PHE C 3 184 ? 156.46601 153.23686 103.23935 1.000 51.53000   ? 166 PHE H CA   1 
ATOM   11024 C  C    . PHE C 3 184 ? 155.38094 153.77446 104.16996 1.000 51.87000   ? 166 PHE H C    1 
ATOM   11025 O  O    . PHE C 3 184 ? 154.25133 153.28099 104.17006 1.000 55.06000   ? 166 PHE H O    1 
ATOM   11026 C  CB   . PHE C 3 184 ? 156.52011 154.07505 101.96855 1.000 49.92000   ? 166 PHE H CB   1 
ATOM   11027 C  CG   . PHE C 3 184 ? 157.51284 153.58062 100.96400 1.000 49.01000   ? 166 PHE H CG   1 
ATOM   11028 C  CD1  . PHE C 3 184 ? 158.86514 153.63261 101.22864 1.000 47.61000   ? 166 PHE H CD1  1 
ATOM   11029 C  CD2  . PHE C 3 184 ? 157.09368 153.06935 99.75243  1.000 54.88000   ? 166 PHE H CD2  1 
ATOM   11030 C  CE1  . PHE C 3 184 ? 159.77775 153.17909 100.30638 1.000 52.67000   ? 166 PHE H CE1  1 
ATOM   11031 C  CE2  . PHE C 3 184 ? 158.00345 152.61647 98.82648  1.000 53.17000   ? 166 PHE H CE2  1 
ATOM   11032 C  CZ   . PHE C 3 184 ? 159.34588 152.67168 99.10310  1.000 53.30000   ? 166 PHE H CZ   1 
ATOM   11033 H  H    . PHE C 3 184 ? 156.00717 151.69927 102.09639 1.000 52.07000   ? 166 PHE H H    1 
ATOM   11034 H  HA   . PHE C 3 184 ? 157.32324 153.30406 103.68740 1.000 52.86000   ? 166 PHE H HA   1 
ATOM   11035 H  HB2  . PHE C 3 184 ? 155.64488 154.06687 101.55056 1.000 51.74000   ? 166 PHE H HB2  1 
ATOM   11036 H  HB3  . PHE C 3 184 ? 156.76524 154.98272 102.20072 1.000 52.22000   ? 166 PHE H HB3  1 
ATOM   11037 H  HD1  . PHE C 3 184 ? 159.16247 153.97461 102.04075 1.000 51.52000   ? 166 PHE H HD1  1 
ATOM   11038 H  HD2  . PHE C 3 184 ? 156.18451 153.02981 99.56038  1.000 53.18000   ? 166 PHE H HD2  1 
ATOM   11039 H  HE1  . PHE C 3 184 ? 160.68755 153.21766 100.49474 1.000 52.81000   ? 166 PHE H HE1  1 
ATOM   11040 H  HE2  . PHE C 3 184 ? 157.70929 152.27286 98.01386  1.000 51.98000   ? 166 PHE H HE2  1 
ATOM   11041 H  HZ   . PHE C 3 184 ? 159.96292 152.36530 98.47839  1.000 52.45000   ? 166 PHE H HZ   1 
ATOM   11042 N  N    . PRO C 3 185 ? 155.69981 154.78339 104.97811 1.000 57.47000   ? 167 PRO H N    1 
ATOM   11043 C  CA   . PRO C 3 185 ? 154.68865 155.34553 105.87675 1.000 60.73000   ? 167 PRO H CA   1 
ATOM   11044 C  C    . PRO C 3 185 ? 153.54055 155.97134 105.10150 1.000 63.11000   ? 167 PRO H C    1 
ATOM   11045 O  O    . PRO C 3 185 ? 153.71183 156.47628 103.99041 1.000 61.07000   ? 167 PRO H O    1 
ATOM   11046 C  CB   . PRO C 3 185 ? 155.46745 156.39778 106.67334 1.000 59.78000   ? 167 PRO H CB   1 
ATOM   11047 C  CG   . PRO C 3 185 ? 156.61001 156.75871 105.80166 1.000 58.01000   ? 167 PRO H CG   1 
ATOM   11048 C  CD   . PRO C 3 185 ? 156.98141 155.49864 105.08524 1.000 59.64000   ? 167 PRO H CD   1 
ATOM   11049 H  HA   . PRO C 3 185 ? 154.34740 154.66547 106.47841 1.000 59.01000   ? 167 PRO H HA   1 
ATOM   11050 H  HB2  . PRO C 3 185 ? 154.90283 157.16906 106.83809 1.000 59.12000   ? 167 PRO H HB2  1 
ATOM   11051 H  HB3  . PRO C 3 185 ? 155.77884 156.01351 107.50778 1.000 59.02000   ? 167 PRO H HB3  1 
ATOM   11052 H  HG2  . PRO C 3 185 ? 156.33527 157.44232 105.17071 1.000 58.58000   ? 167 PRO H HG2  1 
ATOM   11053 H  HG3  . PRO C 3 185 ? 157.34875 157.07258 106.34634 1.000 58.83000   ? 167 PRO H HG3  1 
ATOM   11054 H  HD2  . PRO C 3 185 ? 157.33430 155.70346 104.20598 1.000 59.12000   ? 167 PRO H HD2  1 
ATOM   11055 H  HD3  . PRO C 3 185 ? 157.61308 154.98393 105.61157 1.000 59.07000   ? 167 PRO H HD3  1 
ATOM   11056 N  N    . ALA C 3 186 ? 152.35673 155.93018 105.70463 1.000 63.02000   ? 168 ALA H N    1 
ATOM   11057 C  CA   . ALA C 3 186 ? 151.18378 156.52952 105.09006 1.000 57.93000   ? 168 ALA H CA   1 
ATOM   11058 C  C    . ALA C 3 186 ? 151.34779 158.04027 104.98934 1.000 61.52000   ? 168 ALA H C    1 
ATOM   11059 O  O    . ALA C 3 186 ? 152.04439 158.66864 105.78951 1.000 65.89000   ? 168 ALA H O    1 
ATOM   11060 C  CB   . ALA C 3 186 ? 149.93053 156.19433 105.89387 1.000 61.23000   ? 168 ALA H CB   1 
ATOM   11061 H  H    . ALA C 3 186 ? 152.20884 155.56204 106.46766 1.000 61.43000   ? 168 ALA H H    1 
ATOM   11062 H  HA   . ALA C 3 186 ? 151.07493 156.17450 104.19398 1.000 60.61000   ? 168 ALA H HA   1 
ATOM   11063 H  HB1  . ALA C 3 186 ? 149.16260 156.60307 105.46515 1.000 62.13000   ? 168 ALA H HB1  1 
ATOM   11064 H  HB2  . ALA C 3 186 ? 149.82126 155.23084 105.92033 1.000 61.99000   ? 168 ALA H HB2  1 
ATOM   11065 H  HB3  . ALA C 3 186 ? 150.03100 156.54119 106.79413 1.000 61.27000   ? 168 ALA H HB3  1 
ATOM   11066 N  N    . VAL C 3 187 ? 150.69826 158.62140 103.98650 1.000 67.52000   ? 169 VAL H N    1 
ATOM   11067 C  CA   . VAL C 3 187 ? 150.75618 160.05369 103.72873 1.000 68.73000   ? 169 VAL H CA   1 
ATOM   11068 C  C    . VAL C 3 187 ? 149.33383 160.58703 103.65398 1.000 72.17000   ? 169 VAL H C    1 
ATOM   11069 O  O    . VAL C 3 187 ? 148.44319 159.93024 103.10450 1.000 74.50000   ? 169 VAL H O    1 
ATOM   11070 C  CB   . VAL C 3 187 ? 151.53073 160.36657 102.43048 1.000 68.57000   ? 169 VAL H CB   1 
ATOM   11071 C  CG1  . VAL C 3 187 ? 150.97184 159.56552 101.26424 1.000 68.40000   ? 169 VAL H CG1  1 
ATOM   11072 C  CG2  . VAL C 3 187 ? 151.48841 161.85486 102.12936 1.000 68.94000   ? 169 VAL H CG2  1 
ATOM   11073 H  H    . VAL C 3 187 ? 150.20393 158.19390 103.42750 1.000 69.20000   ? 169 VAL H H    1 
ATOM   11074 H  HA   . VAL C 3 187 ? 151.20706 160.49650 104.46439 1.000 69.38000   ? 169 VAL H HA   1 
ATOM   11075 H  HB   . VAL C 3 187 ? 152.45927 160.11243 102.54925 1.000 69.54000   ? 169 VAL H HB   1 
ATOM   11076 H  HG11 . VAL C 3 187 ? 151.45543 159.80619 100.45858 1.000 69.19000   ? 169 VAL H HG11 1 
ATOM   11077 H  HG12 . VAL C 3 187 ? 151.08460 158.61938 101.44557 1.000 69.52000   ? 169 VAL H HG12 1 
ATOM   11078 H  HG13 . VAL C 3 187 ? 150.03052 159.77297 101.15738 1.000 69.72000   ? 169 VAL H HG13 1 
ATOM   11079 H  HG21 . VAL C 3 187 ? 152.15751 162.05786 101.45708 1.000 70.04000   ? 169 VAL H HG21 1 
ATOM   11080 H  HG22 . VAL C 3 187 ? 150.60715 162.08810 101.79798 1.000 69.71000   ? 169 VAL H HG22 1 
ATOM   11081 H  HG23 . VAL C 3 187 ? 151.67929 162.34681 102.94326 1.000 69.31000   ? 169 VAL H HG23 1 
ATOM   11082 N  N    . LEU C 3 188 ? 149.11933 161.77352 104.21450 1.000 74.46000   ? 170 LEU H N    1 
ATOM   11083 C  CA   . LEU C 3 188 ? 147.79579 162.38183 104.23096 1.000 73.27000   ? 170 LEU H CA   1 
ATOM   11084 C  C    . LEU C 3 188 ? 147.54161 163.08459 102.90465 1.000 77.51000   ? 170 LEU H C    1 
ATOM   11085 O  O    . LEU C 3 188 ? 148.25217 164.03148 102.55166 1.000 78.97000   ? 170 LEU H O    1 
ATOM   11086 C  CB   . LEU C 3 188 ? 147.67734 163.37158 105.38613 1.000 74.03000   ? 170 LEU H CB   1 
ATOM   11087 C  CG   . LEU C 3 188 ? 146.29008 163.98382 105.59090 1.000 75.15000   ? 170 LEU H CG   1 
ATOM   11088 C  CD1  . LEU C 3 188 ? 145.41150 163.04484 106.39766 1.000 74.37000   ? 170 LEU H CD1  1 
ATOM   11089 C  CD2  . LEU C 3 188 ? 146.38964 165.34213 106.26058 1.000 74.16000   ? 170 LEU H CD2  1 
ATOM   11090 H  H    . LEU C 3 188 ? 149.72794 162.24822 104.59362 1.000 74.44000   ? 170 LEU H H    1 
ATOM   11091 H  HA   . LEU C 3 188 ? 147.12387 161.69197 104.34725 1.000 74.34000   ? 170 LEU H HA   1 
ATOM   11092 H  HB2  . LEU C 3 188 ? 147.91727 162.91438 106.20725 1.000 74.68000   ? 170 LEU H HB2  1 
ATOM   11093 H  HB3  . LEU C 3 188 ? 148.29690 164.10130 105.22937 1.000 74.80000   ? 170 LEU H HB3  1 
ATOM   11094 H  HG   . LEU C 3 188 ? 145.86908 164.11173 104.72675 1.000 74.76000   ? 170 LEU H HG   1 
ATOM   11095 H  HD11 . LEU C 3 188 ? 144.52653 163.43345 106.47919 1.000 75.03000   ? 170 LEU H HD11 1 
ATOM   11096 H  HD12 . LEU C 3 188 ? 145.35772 162.19137 105.93985 1.000 74.58000   ? 170 LEU H HD12 1 
ATOM   11097 H  HD13 . LEU C 3 188 ? 145.80276 162.92514 107.27708 1.000 74.52000   ? 170 LEU H HD13 1 
ATOM   11098 H  HD21 . LEU C 3 188 ? 145.49554 165.69323 106.39552 1.000 74.64000   ? 170 LEU H HD21 1 
ATOM   11099 H  HD22 . LEU C 3 188 ? 146.83835 165.24090 107.11449 1.000 74.59000   ? 170 LEU H HD22 1 
ATOM   11100 H  HD23 . LEU C 3 188 ? 146.89692 165.93915 105.68854 1.000 74.82000   ? 170 LEU H HD23 1 
ATOM   11101 N  N    . GLN C 3 189 ? 146.52916 162.62752 102.17539 1.000 80.47000   ? 171 GLN H N    1 
ATOM   11102 C  CA   . GLN C 3 189 ? 146.15709 163.25522 100.91990 1.000 79.01000   ? 171 GLN H CA   1 
ATOM   11103 C  C    . GLN C 3 189 ? 145.33445 164.51414 101.17913 1.000 81.44000   ? 171 GLN H C    1 
ATOM   11104 O  O    . GLN C 3 189 ? 144.86289 164.76670 102.29008 1.000 82.06000   ? 171 GLN H O    1 
ATOM   11105 C  CB   . GLN C 3 189 ? 145.37315 162.27768 100.05010 1.000 78.44000   ? 171 GLN H CB   1 
ATOM   11106 C  CG   . GLN C 3 189 ? 146.17260 161.06254 99.63369  1.000 79.83000   ? 171 GLN H CG   1 
ATOM   11107 C  CD   . GLN C 3 189 ? 145.29383 159.89465 99.25517  1.000 84.06000   ? 171 GLN H CD   1 
ATOM   11108 O  OE1  . GLN C 3 189 ? 145.06699 158.99211 100.05890 1.000 86.30000   ? 171 GLN H OE1  1 
ATOM   11109 N  NE2  . GLN C 3 189 ? 144.79165 159.90312 98.02700  1.000 83.03000   ? 171 GLN H NE2  1 
ATOM   11110 H  H    . GLN C 3 189 ? 146.04159 161.95213 102.38912 1.000 80.31000   ? 171 GLN H H    1 
ATOM   11111 H  HA   . GLN C 3 189 ? 146.96031 163.51110 100.44003 1.000 80.30000   ? 171 GLN H HA   1 
ATOM   11112 H  HB2  . GLN C 3 189 ? 144.59806 161.96937 100.54476 1.000 80.71000   ? 171 GLN H HB2  1 
ATOM   11113 H  HB3  . GLN C 3 189 ? 145.08787 162.73567 99.24396  1.000 80.46000   ? 171 GLN H HB3  1 
ATOM   11114 H  HG2  . GLN C 3 189 ? 146.71585 161.29079 98.86318  1.000 80.75000   ? 171 GLN H HG2  1 
ATOM   11115 H  HG3  . GLN C 3 189 ? 146.73984 160.78562 100.37003 1.000 80.41000   ? 171 GLN H HG3  1 
ATOM   11116 H  HE21 . GLN C 3 189 ? 144.97275 160.55190 97.49247  1.000 81.05000   ? 171 GLN H HE21 1 
ATOM   11117 H  HE22 . GLN C 3 189 ? 144.28542 159.25889 97.76549  1.000 80.66000   ? 171 GLN H HE22 1 
ATOM   11118 N  N    . SER C 3 190 ? 145.16431 165.31670 100.12709 1.000 83.07000   ? 172 SER H N    1 
ATOM   11119 C  CA   . SER C 3 190 ? 144.36087 166.52725 100.25478 1.000 84.34000   ? 172 SER H CA   1 
ATOM   11120 C  C    . SER C 3 190 ? 142.91743 166.19976 100.60803 1.000 85.22000   ? 172 SER H C    1 
ATOM   11121 O  O    . SER C 3 190 ? 142.27467 166.94815 101.35290 1.000 84.74000   ? 172 SER H O    1 
ATOM   11122 C  CB   . SER C 3 190 ? 144.41572 167.33376 98.95852  1.000 83.34000   ? 172 SER H CB   1 
ATOM   11123 O  OG   . SER C 3 190 ? 143.84021 166.60882 97.88682  1.000 83.83000   ? 172 SER H OG   1 
ATOM   11124 H  H    . SER C 3 190 ? 145.49688 165.18482 99.34505  1.000 83.29000   ? 172 SER H H    1 
ATOM   11125 H  HA   . SER C 3 190 ? 144.72682 167.07616 100.96589 1.000 83.72000   ? 172 SER H HA   1 
ATOM   11126 H  HB2  . SER C 3 190 ? 143.92333 168.16058 99.08051  1.000 83.46000   ? 172 SER H HB2  1 
ATOM   11127 H  HB3  . SER C 3 190 ? 145.34216 167.52794 98.74667  1.000 83.59000   ? 172 SER H HB3  1 
ATOM   11128 H  HG   . SER C 3 190 ? 143.86336 167.06842 97.18406  1.000 83.65000   ? 172 SER H HG   1 
ATOM   11129 N  N    . SER C 3 191 ? 142.39352 165.08792 100.08997 1.000 84.90000   ? 173 SER H N    1 
ATOM   11130 C  CA   . SER C 3 191 ? 141.02228 164.68769 100.37438 1.000 83.58000   ? 173 SER H CA   1 
ATOM   11131 C  C    . SER C 3 191 ? 140.80279 164.32885 101.83667 1.000 83.70000   ? 173 SER H C    1 
ATOM   11132 O  O    . SER C 3 191 ? 139.64769 164.21714 102.25886 1.000 82.58000   ? 173 SER H O    1 
ATOM   11133 C  CB   . SER C 3 191 ? 140.63674 163.49677 99.49761  1.000 83.27000   ? 173 SER H CB   1 
ATOM   11134 O  OG   . SER C 3 191 ? 140.86215 163.77945 98.12864  1.000 81.53000   ? 173 SER H OG   1 
ATOM   11135 H  H    . SER C 3 191 ? 142.81554 164.54887 99.56948  1.000 83.15000   ? 173 SER H H    1 
ATOM   11136 H  HA   . SER C 3 191 ? 140.42905 165.42350 100.15622 1.000 82.87000   ? 173 SER H HA   1 
ATOM   11137 H  HB2  . SER C 3 191 ? 141.17308 162.73016 99.75368  1.000 83.03000   ? 173 SER H HB2  1 
ATOM   11138 H  HB3  . SER C 3 191 ? 139.69577 163.30086 99.62822  1.000 83.07000   ? 173 SER H HB3  1 
ATOM   11139 H  HG   . SER C 3 191 ? 140.64817 163.11634 97.65949  1.000 82.76000   ? 173 SER H HG   1 
ATOM   11140 N  N    . GLY C 3 192 ? 141.86691 164.14450 102.61165 1.000 80.52000   ? 174 GLY H N    1 
ATOM   11141 C  CA   . GLY C 3 192 ? 141.74324 163.74700 103.99671 1.000 78.48000   ? 174 GLY H CA   1 
ATOM   11142 C  C    . GLY C 3 192 ? 141.84023 162.26004 104.23881 1.000 80.15000   ? 174 GLY H C    1 
ATOM   11143 O  O    . GLY C 3 192 ? 141.57444 161.81339 105.36053 1.000 81.41000   ? 174 GLY H O    1 
ATOM   11144 H  H    . GLY C 3 192 ? 142.67990 164.24474 102.35020 1.000 79.96000   ? 174 GLY H H    1 
ATOM   11145 H  HA2  . GLY C 3 192 ? 142.44347 164.17874 104.51078 1.000 79.38000   ? 174 GLY H HA2  1 
ATOM   11146 H  HA3  . GLY C 3 192 ? 140.88883 164.05148 104.34007 1.000 79.51000   ? 174 GLY H HA3  1 
ATOM   11147 N  N    . LEU C 3 193 ? 142.20530 161.48043 103.22807 1.000 76.15000   ? 175 LEU H N    1 
ATOM   11148 C  CA   . LEU C 3 193 ? 142.34380 160.03864 103.34756 1.000 75.00000   ? 175 LEU H CA   1 
ATOM   11149 C  C    . LEU C 3 193 ? 143.79943 159.65126 103.13049 1.000 76.07000   ? 175 LEU H C    1 
ATOM   11150 O  O    . LEU C 3 193 ? 144.50021 160.26192 102.31762 1.000 77.34000   ? 175 LEU H O    1 
ATOM   11151 C  CB   . LEU C 3 193 ? 141.45222 159.32148 102.33431 1.000 72.77000   ? 175 LEU H CB   1 
ATOM   11152 C  CG   . LEU C 3 193 ? 140.06111 159.92938 102.15831 1.000 74.56000   ? 175 LEU H CG   1 
ATOM   11153 C  CD1  . LEU C 3 193 ? 139.27498 159.14867 101.12462 1.000 77.53000   ? 175 LEU H CD1  1 
ATOM   11154 C  CD2  . LEU C 3 193 ? 139.31233 159.97388 103.47885 1.000 72.75000   ? 175 LEU H CD2  1 
ATOM   11155 H  H    . LEU C 3 193 ? 142.38296 161.77413 102.43968 1.000 75.41000   ? 175 LEU H H    1 
ATOM   11156 H  HA   . LEU C 3 193 ? 142.08233 159.75760 104.23797 1.000 74.63000   ? 175 LEU H HA   1 
ATOM   11157 H  HB2  . LEU C 3 193 ? 141.89130 159.33932 101.46952 1.000 74.76000   ? 175 LEU H HB2  1 
ATOM   11158 H  HB3  . LEU C 3 193 ? 141.33628 158.40223 102.62151 1.000 74.36000   ? 175 LEU H HB3  1 
ATOM   11159 H  HG   . LEU C 3 193 ? 140.15189 160.83945 101.83546 1.000 75.19000   ? 175 LEU H HG   1 
ATOM   11160 H  HD11 . LEU C 3 193 ? 138.41408 159.57645 100.99510 1.000 75.45000   ? 175 LEU H HD11 1 
ATOM   11161 H  HD12 . LEU C 3 193 ? 139.76985 159.14196 100.29078 1.000 75.00000   ? 175 LEU H HD12 1 
ATOM   11162 H  HD13 . LEU C 3 193 ? 139.14878 158.24179 101.44413 1.000 75.12000   ? 175 LEU H HD13 1 
ATOM   11163 H  HD21 . LEU C 3 193 ? 138.40385 160.27152 103.31437 1.000 74.64000   ? 175 LEU H HD21 1 
ATOM   11164 H  HD22 . LEU C 3 193 ? 139.30318 159.08443 103.86565 1.000 74.37000   ? 175 LEU H HD22 1 
ATOM   11165 H  HD23 . LEU C 3 193 ? 139.75743 160.59040 104.07934 1.000 74.35000   ? 175 LEU H HD23 1 
ATOM   11166 N  N    . TYR C 3 194 ? 144.25045 158.63861 103.86151 1.000 68.37000   ? 176 TYR H N    1 
ATOM   11167 C  CA   . TYR C 3 194 ? 145.63739 158.21162 103.78281 1.000 69.48000   ? 176 TYR H CA   1 
ATOM   11168 C  C    . TYR C 3 194 ? 145.84180 157.25860 102.61421 1.000 70.01000   ? 176 TYR H C    1 
ATOM   11169 O  O    . TYR C 3 194 ? 144.98272 156.42610 102.31344 1.000 73.32000   ? 176 TYR H O    1 
ATOM   11170 C  CB   . TYR C 3 194 ? 146.05835 157.53364 105.08558 1.000 67.96000   ? 176 TYR H CB   1 
ATOM   11171 C  CG   . TYR C 3 194 ? 145.93353 158.41806 106.30249 1.000 66.98000   ? 176 TYR H CG   1 
ATOM   11172 C  CD1  . TYR C 3 194 ? 146.82689 159.45465 106.52606 1.000 67.93000   ? 176 TYR H CD1  1 
ATOM   11173 C  CD2  . TYR C 3 194 ? 144.92533 158.21302 107.23032 1.000 69.23000   ? 176 TYR H CD2  1 
ATOM   11174 C  CE1  . TYR C 3 194 ? 146.71602 160.26408 107.63584 1.000 71.03000   ? 176 TYR H CE1  1 
ATOM   11175 C  CE2  . TYR C 3 194 ? 144.80707 159.01674 108.34336 1.000 71.71000   ? 176 TYR H CE2  1 
ATOM   11176 C  CZ   . TYR C 3 194 ? 145.70447 160.04033 108.54151 1.000 72.47000   ? 176 TYR H CZ   1 
ATOM   11177 O  OH   . TYR C 3 194 ? 145.58670 160.84271 109.65221 1.000 71.87000   ? 176 TYR H OH   1 
ATOM   11178 H  H    . TYR C 3 194 ? 143.77179 158.18386 104.41246 1.000 69.49000   ? 176 TYR H H    1 
ATOM   11179 H  HA   . TYR C 3 194 ? 146.20453 158.98616 103.64502 1.000 70.51000   ? 176 TYR H HA   1 
ATOM   11180 H  HB2  . TYR C 3 194 ? 145.49121 156.76072 105.22739 1.000 69.19000   ? 176 TYR H HB2  1 
ATOM   11181 H  HB3  . TYR C 3 194 ? 146.98425 157.25476 105.01095 1.000 69.68000   ? 176 TYR H HB3  1 
ATOM   11182 H  HD1  . TYR C 3 194 ? 147.51093 159.60846 105.91512 1.000 69.56000   ? 176 TYR H HD1  1 
ATOM   11183 H  HD2  . TYR C 3 194 ? 144.31639 157.52250 107.09882 1.000 70.19000   ? 176 TYR H HD2  1 
ATOM   11184 H  HE1  . TYR C 3 194 ? 147.32170 160.95662 107.77282 1.000 70.35000   ? 176 TYR H HE1  1 
ATOM   11185 H  HE2  . TYR C 3 194 ? 144.12435 158.86857 108.95737 1.000 70.29000   ? 176 TYR H HE2  1 
ATOM   11186 H  HH   . TYR C 3 194 ? 144.92896 160.59979 110.11493 1.000 69.81000   ? 176 TYR H HH   1 
ATOM   11187 N  N    . SER C 3 195 ? 146.98989 157.38910 101.95582 1.000 66.83000   ? 177 SER H N    1 
ATOM   11188 C  CA   . SER C 3 195 ? 147.40368 156.49344 100.88688 1.000 66.83000   ? 177 SER H CA   1 
ATOM   11189 C  C    . SER C 3 195 ? 148.73340 155.85478 101.25717 1.000 70.19000   ? 177 SER H C    1 
ATOM   11190 O  O    . SER C 3 195 ? 149.62469 156.51912 101.79372 1.000 70.38000   ? 177 SER H O    1 
ATOM   11191 C  CB   . SER C 3 195 ? 147.52906 157.23496 99.55682  1.000 68.38000   ? 177 SER H CB   1 
ATOM   11192 O  OG   . SER C 3 195 ? 148.26212 158.43361 99.71561  1.000 72.72000   ? 177 SER H OG   1 
ATOM   11193 H  H    . SER C 3 195 ? 147.56268 158.00920 102.11875 1.000 69.16000   ? 177 SER H H    1 
ATOM   11194 H  HA   . SER C 3 195 ? 146.74789 155.78694 100.78096 1.000 69.06000   ? 177 SER H HA   1 
ATOM   11195 H  HB2  . SER C 3 195 ? 147.99410 156.66620 98.92343  1.000 69.50000   ? 177 SER H HB2  1 
ATOM   11196 H  HB3  . SER C 3 195 ? 146.64380 157.44225 99.22220  1.000 69.72000   ? 177 SER H HB3  1 
ATOM   11197 H  HG   . SER C 3 195 ? 148.31582 158.83652 98.98061  1.000 70.14000   ? 177 SER H HG   1 
ATOM   11198 N  N    . LEU C 3 196 ? 148.85781 154.56329 100.96602 1.000 62.36000   ? 178 LEU H N    1 
ATOM   11199 C  CA   . LEU C 3 196 ? 150.01089 153.77073 101.36088 1.000 59.02000   ? 178 LEU H CA   1 
ATOM   11200 C  C    . LEU C 3 196 ? 150.45056 152.91477 100.18236 1.000 58.33000   ? 178 LEU H C    1 
ATOM   11201 O  O    . LEU C 3 196 ? 149.65692 152.61141 99.28971  1.000 62.70000   ? 178 LEU H O    1 
ATOM   11202 C  CB   . LEU C 3 196 ? 149.67088 152.90043 102.57826 1.000 50.92000   ? 178 LEU H CB   1 
ATOM   11203 C  CG   . LEU C 3 196 ? 150.69822 151.88127 103.05848 1.000 48.92000   ? 178 LEU H CG   1 
ATOM   11204 C  CD1  . LEU C 3 196 ? 150.62924 151.77500 104.56435 1.000 54.44000   ? 178 LEU H CD1  1 
ATOM   11205 C  CD2  . LEU C 3 196 ? 150.45745 150.52387 102.42968 1.000 49.31000   ? 178 LEU H CD2  1 
ATOM   11206 H  H    . LEU C 3 196 ? 148.26823 154.11529 100.52892 1.000 58.07000   ? 178 LEU H H    1 
ATOM   11207 H  HA   . LEU C 3 196 ? 150.74343 154.35944 101.60131 1.000 57.52000   ? 178 LEU H HA   1 
ATOM   11208 H  HB2  . LEU C 3 196 ? 149.49373 153.49359 103.32551 1.000 56.18000   ? 178 LEU H HB2  1 
ATOM   11209 H  HB3  . LEU C 3 196 ? 148.86217 152.40703 102.37133 1.000 56.59000   ? 178 LEU H HB3  1 
ATOM   11210 H  HG   . LEU C 3 196 ? 151.58779 152.17962 102.81275 1.000 56.35000   ? 178 LEU H HG   1 
ATOM   11211 H  HD11 . LEU C 3 196 ? 151.24638 151.08762 104.86037 1.000 56.79000   ? 178 LEU H HD11 1 
ATOM   11212 H  HD12 . LEU C 3 196 ? 150.87432 152.62961 104.95216 1.000 56.11000   ? 178 LEU H HD12 1 
ATOM   11213 H  HD13 . LEU C 3 196 ? 149.72419 151.54068 104.82297 1.000 57.00000   ? 178 LEU H HD13 1 
ATOM   11214 H  HD21 . LEU C 3 196 ? 151.08895 149.88956 102.80389 1.000 55.93000   ? 178 LEU H HD21 1 
ATOM   11215 H  HD22 . LEU C 3 196 ? 149.55097 150.24061 102.62691 1.000 55.87000   ? 178 LEU H HD22 1 
ATOM   11216 H  HD23 . LEU C 3 196 ? 150.58314 150.58611 101.47095 1.000 56.15000   ? 178 LEU H HD23 1 
ATOM   11217 N  N    . SER C 3 197 ? 151.72590 152.53602 100.17774 1.000 52.90000   ? 179 SER H N    1 
ATOM   11218 C  CA   . SER C 3 197 ? 152.28455 151.72762 99.10421  1.000 52.59000   ? 179 SER H CA   1 
ATOM   11219 C  C    . SER C 3 197 ? 153.19024 150.65892 99.69148  1.000 48.55000   ? 179 SER H C    1 
ATOM   11220 O  O    . SER C 3 197 ? 153.95734 150.93200 100.61646 1.000 50.34000   ? 179 SER H O    1 
ATOM   11221 C  CB   . SER C 3 197 ? 153.07267 152.59184 98.11446  1.000 52.93000   ? 179 SER H CB   1 
ATOM   11222 O  OG   . SER C 3 197 ? 153.69836 151.79086 97.13014  1.000 55.89000   ? 179 SER H OG   1 
ATOM   11223 H  H    . SER C 3 197 ? 152.29322 152.73858 100.79202 1.000 53.80000   ? 179 SER H H    1 
ATOM   11224 H  HA   . SER C 3 197 ? 151.56680 151.28706 98.62317  1.000 54.50000   ? 179 SER H HA   1 
ATOM   11225 H  HB2  . SER C 3 197 ? 152.46376 153.20827 97.67817  1.000 53.52000   ? 179 SER H HB2  1 
ATOM   11226 H  HB3  . SER C 3 197 ? 153.75304 153.08690 98.59751  1.000 53.22000   ? 179 SER H HB3  1 
ATOM   11227 H  HG   . SER C 3 197 ? 154.14011 152.27472 96.60432  1.000 53.79000   ? 179 SER H HG   1 
ATOM   11228 N  N    . SER C 3 198 ? 153.10759 149.44518 99.15123  1.000 48.18000   ? 180 SER H N    1 
ATOM   11229 C  CA   . SER C 3 198 ? 153.95681 148.34651 99.58835  1.000 47.05000   ? 180 SER H CA   1 
ATOM   11230 C  C    . SER C 3 198 ? 154.66473 147.77335 98.37381  1.000 57.01000   ? 180 SER H C    1 
ATOM   11231 O  O    . SER C 3 198 ? 154.02762 147.53012 97.34506  1.000 60.86000   ? 180 SER H O    1 
ATOM   11232 C  CB   . SER C 3 198 ? 153.14263 147.26389 100.29530 1.000 52.28000   ? 180 SER H CB   1 
ATOM   11233 O  OG   . SER C 3 198 ? 153.97030 146.19106 100.70113 1.000 53.69000   ? 180 SER H OG   1 
ATOM   11234 H  H    . SER C 3 198 ? 152.56089 149.23058 98.52199  1.000 55.54000   ? 180 SER H H    1 
ATOM   11235 H  HA   . SER C 3 198 ? 154.62838 148.67687 100.20472 1.000 54.24000   ? 180 SER H HA   1 
ATOM   11236 H  HB2  . SER C 3 198 ? 152.72303 147.65005 101.07985 1.000 55.82000   ? 180 SER H HB2  1 
ATOM   11237 H  HB3  . SER C 3 198 ? 152.46455 146.92893 99.68742  1.000 56.19000   ? 180 SER H HB3  1 
ATOM   11238 H  HG   . SER C 3 198 ? 153.53080 145.65503 101.17588 1.000 57.13000   ? 180 SER H HG   1 
ATOM   11239 N  N    . VAL C 3 199 ? 155.97901 147.56417 98.48938  1.000 68.48000   ? 181 VAL H N    1 
ATOM   11240 C  CA   . VAL C 3 199 ? 156.79957 147.12758 97.36887  1.000 63.12000   ? 181 VAL H CA   1 
ATOM   11241 C  C    . VAL C 3 199 ? 157.69271 145.97657 97.80719  1.000 65.09000   ? 181 VAL H C    1 
ATOM   11242 O  O    . VAL C 3 199 ? 158.01098 145.81393 98.98567  1.000 71.67000   ? 181 VAL H O    1 
ATOM   11243 C  CB   . VAL C 3 199 ? 157.65836 148.27372 96.79924  1.000 61.26000   ? 181 VAL H CB   1 
ATOM   11244 C  CG1  . VAL C 3 199 ? 156.77297 149.40890 96.31792  1.000 65.60000   ? 181 VAL H CG1  1 
ATOM   11245 C  CG2  . VAL C 3 199 ? 158.64346 148.76658 97.84240  1.000 62.27000   ? 181 VAL H CG2  1 
ATOM   11246 H  H    . VAL C 3 199 ? 156.42024 147.67195 99.21933  1.000 65.40000   ? 181 VAL H H    1 
ATOM   11247 H  HA   . VAL C 3 199 ? 156.22382 146.80351 96.65918  1.000 65.31000   ? 181 VAL H HA   1 
ATOM   11248 H  HB   . VAL C 3 199 ? 158.16470 147.94308 96.04059  1.000 64.85000   ? 181 VAL H HB   1 
ATOM   11249 H  HG11 . VAL C 3 199 ? 157.33028 150.09961 95.92637  1.000 65.22000   ? 181 VAL H HG11 1 
ATOM   11250 H  HG12 . VAL C 3 199 ? 156.15403 149.06719 95.65359  1.000 65.71000   ? 181 VAL H HG12 1 
ATOM   11251 H  HG13 . VAL C 3 199 ? 156.28211 149.76864 97.07312  1.000 64.85000   ? 181 VAL H HG13 1 
ATOM   11252 H  HG21 . VAL C 3 199 ? 159.04498 149.59154 97.52789  1.000 64.90000   ? 181 VAL H HG21 1 
ATOM   11253 H  HG22 . VAL C 3 199 ? 158.17138 148.92581 98.67442  1.000 64.59000   ? 181 VAL H HG22 1 
ATOM   11254 H  HG23 . VAL C 3 199 ? 159.33073 148.09509 97.97542  1.000 64.87000   ? 181 VAL H HG23 1 
ATOM   11255 N  N    . VAL C 3 200 ? 158.10303 145.17647 96.82356  1.000 77.93000   ? 182 VAL H N    1 
ATOM   11256 C  CA   . VAL C 3 200 ? 158.97607 144.03053 97.04315  1.000 81.87000   ? 182 VAL H CA   1 
ATOM   11257 C  C    . VAL C 3 200 ? 159.80385 143.83304 95.78211  1.000 85.18000   ? 182 VAL H C    1 
ATOM   11258 O  O    . VAL C 3 200 ? 159.44289 144.30048 94.69994  1.000 86.90000   ? 182 VAL H O    1 
ATOM   11259 C  CB   . VAL C 3 200 ? 158.17947 142.74887 97.38590  1.000 82.79000   ? 182 VAL H CB   1 
ATOM   11260 C  CG1  . VAL C 3 200 ? 157.36294 142.28997 96.19119  1.000 85.03000   ? 182 VAL H CG1  1 
ATOM   11261 C  CG2  . VAL C 3 200 ? 159.11260 141.65176 97.85170  1.000 83.50000   ? 182 VAL H CG2  1 
ATOM   11262 H  H    . VAL C 3 200 ? 157.88403 145.28438 95.99910  1.000 82.28000   ? 182 VAL H H    1 
ATOM   11263 H  HA   . VAL C 3 200 ? 159.57966 144.22195 97.77809  1.000 82.77000   ? 182 VAL H HA   1 
ATOM   11264 H  HB   . VAL C 3 200 ? 157.56296 142.94455 98.10857  1.000 83.13000   ? 182 VAL H HB   1 
ATOM   11265 H  HG11 . VAL C 3 200 ? 156.71659 141.62959 96.48702  1.000 83.78000   ? 182 VAL H HG11 1 
ATOM   11266 H  HG12 . VAL C 3 200 ? 156.90281 143.05513 95.81245  1.000 83.84000   ? 182 VAL H HG12 1 
ATOM   11267 H  HG13 . VAL C 3 200 ? 157.95509 141.89895 95.53005  1.000 84.05000   ? 182 VAL H HG13 1 
ATOM   11268 H  HG21 . VAL C 3 200 ? 158.59017 140.94748 98.26611  1.000 83.68000   ? 182 VAL H HG21 1 
ATOM   11269 H  HG22 . VAL C 3 200 ? 159.59463 141.29990 97.08749  1.000 83.71000   ? 182 VAL H HG22 1 
ATOM   11270 H  HG23 . VAL C 3 200 ? 159.73519 142.02397 98.49561  1.000 83.52000   ? 182 VAL H HG23 1 
ATOM   11271 N  N    . THR C 3 201 ? 160.93057 143.13807 95.92569  1.000 95.37000   ? 183 THR H N    1 
ATOM   11272 C  CA   . THR C 3 201 ? 161.84351 142.90199 94.81687  1.000 95.67000   ? 183 THR H CA   1 
ATOM   11273 C  C    . THR C 3 201 ? 162.20776 141.42693 94.74180  1.000 97.40000   ? 183 THR H C    1 
ATOM   11274 O  O    . THR C 3 201 ? 162.42981 140.77784 95.76815  1.000 99.21000   ? 183 THR H O    1 
ATOM   11275 C  CB   . THR C 3 201 ? 163.11575 143.74064 94.95921  1.000 95.40000   ? 183 THR H CB   1 
ATOM   11276 O  OG1  . THR C 3 201 ? 163.79268 143.38933 96.17194  1.000 94.67000   ? 183 THR H OG1  1 
ATOM   11277 C  CG2  . THR C 3 201 ? 162.77123 145.21811 94.98802  1.000 94.24000   ? 183 THR H CG2  1 
ATOM   11278 H  H    . THR C 3 201 ? 161.19073 142.79006 96.66793  1.000 94.63000   ? 183 THR H H    1 
ATOM   11279 H  HA   . THR C 3 201 ? 161.40763 143.14881 93.98814  1.000 94.85000   ? 183 THR H HA   1 
ATOM   11280 H  HB   . THR C 3 201 ? 163.69940 143.57517 94.20212  1.000 95.33000   ? 183 THR H HB   1 
ATOM   11281 H  HG1  . THR C 3 201 ? 164.04286 142.58816 96.14197  1.000 95.22000   ? 183 THR H HG1  1 
ATOM   11282 H  HG21 . THR C 3 201 ? 163.58297 145.74688 95.03318  1.000 95.30000   ? 183 THR H HG21 1 
ATOM   11283 H  HG22 . THR C 3 201 ? 162.28255 145.45866 94.18537  1.000 94.98000   ? 183 THR H HG22 1 
ATOM   11284 H  HG23 . THR C 3 201 ? 162.22199 145.41672 95.76243  1.000 94.77000   ? 183 THR H HG23 1 
ATOM   11285 N  N    . VAL C 3 202 ? 162.26444 140.90423 93.52106  1.000 104.53000  ? 184 VAL H N    1 
ATOM   11286 C  CA   . VAL C 3 202 ? 162.64331 139.51256 93.28221  1.000 105.66000  ? 184 VAL H CA   1 
ATOM   11287 C  C    . VAL C 3 202 ? 163.42998 139.43003 91.98374  1.000 105.95000  ? 184 VAL H C    1 
ATOM   11288 O  O    . VAL C 3 202 ? 163.30389 140.29296 91.10453  1.000 105.46000  ? 184 VAL H O    1 
ATOM   11289 C  CB   . VAL C 3 202 ? 161.41388 138.58647 93.21570  1.000 107.48000  ? 184 VAL H CB   1 
ATOM   11290 C  CG1  . VAL C 3 202 ? 160.73157 138.51608 94.57213  1.000 104.81000  ? 184 VAL H CG1  1 
ATOM   11291 C  CG2  . VAL C 3 202 ? 160.44154 139.06872 92.15081  1.000 107.67000  ? 184 VAL H CG2  1 
ATOM   11292 H  H    . VAL C 3 202 ? 162.08447 141.34144 92.80243  1.000 104.72000  ? 184 VAL H H    1 
ATOM   11293 H  HA   . VAL C 3 202 ? 163.21061 139.21370 94.00919  1.000 104.98000  ? 184 VAL H HA   1 
ATOM   11294 H  HB   . VAL C 3 202 ? 161.69637 137.69163 92.97496  1.000 105.45000  ? 184 VAL H HB   1 
ATOM   11295 H  HG11 . VAL C 3 202 ? 160.03110 137.84588 94.53820  1.000 105.09000  ? 184 VAL H HG11 1 
ATOM   11296 H  HG12 . VAL C 3 202 ? 161.38838 138.27441 95.24381  1.000 104.88000  ? 184 VAL H HG12 1 
ATOM   11297 H  HG13 . VAL C 3 202 ? 160.34984 139.38325 94.77963  1.000 104.64000  ? 184 VAL H HG13 1 
ATOM   11298 H  HG21 . VAL C 3 202 ? 159.65418 138.50316 92.16561  1.000 105.51000  ? 184 VAL H HG21 1 
ATOM   11299 H  HG22 . VAL C 3 202 ? 160.19049 139.98585 92.34207  1.000 105.51000  ? 184 VAL H HG22 1 
ATOM   11300 H  HG23 . VAL C 3 202 ? 160.86839 139.01665 91.28157  1.000 105.40000  ? 184 VAL H HG23 1 
ATOM   11301 N  N    . PRO C 3 203 ? 164.25615 138.39737 91.83610  1.000 111.78000  ? 185 PRO H N    1 
ATOM   11302 C  CA   . PRO C 3 203 ? 165.04111 138.25591 90.60651  1.000 111.89000  ? 185 PRO H CA   1 
ATOM   11303 C  C    . PRO C 3 203 ? 164.16336 137.91568 89.41365  1.000 112.27000  ? 185 PRO H C    1 
ATOM   11304 O  O    . PRO C 3 203 ? 163.06240 137.37860 89.54406  1.000 113.24000  ? 185 PRO H O    1 
ATOM   11305 C  CB   . PRO C 3 203 ? 166.00415 137.11064 90.92940  1.000 112.57000  ? 185 PRO H CB   1 
ATOM   11306 C  CG   . PRO C 3 203 ? 165.28718 136.30611 91.95118  1.000 112.19000  ? 185 PRO H CG   1 
ATOM   11307 C  CD   . PRO C 3 203 ? 164.51828 137.29655 92.77963  1.000 111.52000  ? 185 PRO H CD   1 
ATOM   11308 H  HA   . PRO C 3 203 ? 165.54392 139.06523 90.42457  1.000 111.83000  ? 185 PRO H HA   1 
ATOM   11309 H  HB2  . PRO C 3 203 ? 166.17170 136.58593 90.13096  1.000 112.04000  ? 185 PRO H HB2  1 
ATOM   11310 H  HB3  . PRO C 3 203 ? 166.83128 137.46754 91.28883  1.000 112.00000  ? 185 PRO H HB3  1 
ATOM   11311 H  HG2  . PRO C 3 203 ? 164.68444 135.68581 91.51222  1.000 111.74000  ? 185 PRO H HG2  1 
ATOM   11312 H  HG3  . PRO C 3 203 ? 165.93011 135.82854 92.49851  1.000 111.98000  ? 185 PRO H HG3  1 
ATOM   11313 H  HD2  . PRO C 3 203 ? 163.68966 136.90115 93.08872  1.000 111.55000  ? 185 PRO H HD2  1 
ATOM   11314 H  HD3  . PRO C 3 203 ? 165.06123 137.60955 93.51999  1.000 111.73000  ? 185 PRO H HD3  1 
ATOM   11315 N  N    . SER C 3 204 ? 164.67895 138.23780 88.22613  1.000 112.78000  ? 186 SER H N    1 
ATOM   11316 C  CA   . SER C 3 204 ? 163.94715 137.95039 86.99902  1.000 113.67000  ? 186 SER H CA   1 
ATOM   11317 C  C    . SER C 3 204 ? 163.67715 136.46342 86.82786  1.000 112.90000  ? 186 SER H C    1 
ATOM   11318 O  O    . SER C 3 204 ? 162.72681 136.09295 86.13097  1.000 113.44000  ? 186 SER H O    1 
ATOM   11319 C  CB   . SER C 3 204 ? 164.72198 138.47648 85.79129  1.000 113.95000  ? 186 SER H CB   1 
ATOM   11320 O  OG   . SER C 3 204 ? 164.05606 138.15485 84.58299  1.000 112.78000  ? 186 SER H OG   1 
ATOM   11321 H  H    . SER C 3 204 ? 165.44100 138.61859 88.10741  1.000 113.18000  ? 186 SER H H    1 
ATOM   11322 H  HA   . SER C 3 204 ? 163.09211 138.40731 87.02839  1.000 113.34000  ? 186 SER H HA   1 
ATOM   11323 H  HB2  . SER C 3 204 ? 164.79824 139.44102 85.86184  1.000 113.51000  ? 186 SER H HB2  1 
ATOM   11324 H  HB3  . SER C 3 204 ? 165.60462 138.07397 85.78222  1.000 113.30000  ? 186 SER H HB3  1 
ATOM   11325 H  HG   . SER C 3 204 ? 164.49274 138.44694 83.92758  1.000 113.13000  ? 186 SER H HG   1 
ATOM   11326 N  N    . SER C 3 205 ? 164.49371 135.60450 87.43910  1.000 114.52000  ? 187 SER H N    1 
ATOM   11327 C  CA   . SER C 3 205 ? 164.25057 134.16905 87.35577  1.000 115.37000  ? 187 SER H CA   1 
ATOM   11328 C  C    . SER C 3 205 ? 162.93027 133.79759 88.01572  1.000 116.76000  ? 187 SER H C    1 
ATOM   11329 O  O    . SER C 3 205 ? 162.19713 132.93670 87.51580  1.000 117.46000  ? 187 SER H O    1 
ATOM   11330 C  CB   . SER C 3 205 ? 165.40240 133.40832 88.00772  1.000 116.55000  ? 187 SER H CB   1 
ATOM   11331 O  OG   . SER C 3 205 ? 165.51868 133.75171 89.37731  1.000 116.38000  ? 187 SER H OG   1 
ATOM   11332 H  H    . SER C 3 205 ? 165.18498 135.82494 87.90076  1.000 115.58000  ? 187 SER H H    1 
ATOM   11333 H  HA   . SER C 3 205 ? 164.20548 133.90764 86.42273  1.000 115.50000  ? 187 SER H HA   1 
ATOM   11334 H  HB2  . SER C 3 205 ? 165.23484 132.45582 87.93339  1.000 115.93000  ? 187 SER H HB2  1 
ATOM   11335 H  HB3  . SER C 3 205 ? 166.22850 133.63633 87.55368  1.000 115.96000  ? 187 SER H HB3  1 
ATOM   11336 H  HG   . SER C 3 205 ? 166.15853 133.33306 89.72508  1.000 115.98000  ? 187 SER H HG   1 
ATOM   11337 N  N    . SER C 3 206 ? 162.61306 134.43411 89.14483  1.000 117.93000  ? 188 SER H N    1 
ATOM   11338 C  CA   . SER C 3 206 ? 161.38466 134.10638 89.86036  1.000 119.60000  ? 188 SER H CA   1 
ATOM   11339 C  C    . SER C 3 206 ? 160.15171 134.40844 89.01567  1.000 120.75000  ? 188 SER H C    1 
ATOM   11340 O  O    . SER C 3 206 ? 159.18971 133.63091 89.00886  1.000 119.19000  ? 188 SER H O    1 
ATOM   11341 C  CB   . SER C 3 206 ? 161.33264 134.87510 91.18020  1.000 118.12000  ? 188 SER H CB   1 
ATOM   11342 O  OG   . SER C 3 206 ? 162.48283 134.61371 91.96484  1.000 116.55000  ? 188 SER H OG   1 
ATOM   11343 H  H    . SER C 3 206 ? 163.08689 135.05114 89.51163  1.000 117.53000  ? 188 SER H H    1 
ATOM   11344 H  HA   . SER C 3 206 ? 161.38220 133.15844 90.06556  1.000 118.15000  ? 188 SER H HA   1 
ATOM   11345 H  HB2  . SER C 3 206 ? 161.29010 135.82523 90.99016  1.000 117.66000  ? 188 SER H HB2  1 
ATOM   11346 H  HB3  . SER C 3 206 ? 160.54449 134.60080 91.67457  1.000 117.90000  ? 188 SER H HB3  1 
ATOM   11347 H  HG   . SER C 3 206 ? 162.44296 135.04332 92.68554  1.000 117.48000  ? 188 SER H HG   1 
ATOM   11348 N  N    . LEU C 3 207 ? 160.15767 135.53159 88.30030  1.000 117.15000  ? 189 LEU H N    1 
ATOM   11349 C  CA   . LEU C 3 207 ? 159.00408 135.90295 87.49228  1.000 114.06000  ? 189 LEU H CA   1 
ATOM   11350 C  C    . LEU C 3 207 ? 158.73522 134.84918 86.42694  1.000 112.92000  ? 189 LEU H C    1 
ATOM   11351 O  O    . LEU C 3 207 ? 159.66005 134.26386 85.85784  1.000 112.24000  ? 189 LEU H O    1 
ATOM   11352 C  CB   . LEU C 3 207 ? 159.22932 137.26286 86.83285  1.000 112.00000  ? 189 LEU H CB   1 
ATOM   11353 C  CG   . LEU C 3 207 ? 159.45022 138.44697 87.77335  1.000 113.54000  ? 189 LEU H CG   1 
ATOM   11354 C  CD1  . LEU C 3 207 ? 159.43279 139.74637 86.98645  1.000 112.95000  ? 189 LEU H CD1  1 
ATOM   11355 C  CD2  . LEU C 3 207 ? 158.40845 138.47229 88.87968  1.000 114.18000  ? 189 LEU H CD2  1 
ATOM   11356 H  H    . LEU C 3 207 ? 160.81122 136.08954 88.26742  1.000 113.74000  ? 189 LEU H H    1 
ATOM   11357 H  HA   . LEU C 3 207 ? 158.21978 135.95996 88.05992  1.000 113.22000  ? 189 LEU H HA   1 
ATOM   11358 H  HB2  . LEU C 3 207 ? 160.01208 137.19828 86.26366  1.000 112.92000  ? 189 LEU H HB2  1 
ATOM   11359 H  HB3  . LEU C 3 207 ? 158.45302 137.46826 86.28870  1.000 112.90000  ? 189 LEU H HB3  1 
ATOM   11360 H  HG   . LEU C 3 207 ? 160.32300 138.36100 88.18776  1.000 113.25000  ? 189 LEU H HG   1 
ATOM   11361 H  HD11 . LEU C 3 207 ? 159.44848 140.49040 87.60779  1.000 113.20000  ? 189 LEU H HD11 1 
ATOM   11362 H  HD12 . LEU C 3 207 ? 160.21252 139.77828 86.41051  1.000 112.94000  ? 189 LEU H HD12 1 
ATOM   11363 H  HD13 . LEU C 3 207 ? 158.62363 139.78075 86.45263  1.000 112.89000  ? 189 LEU H HD13 1 
ATOM   11364 H  HD21 . LEU C 3 207 ? 158.46540 139.31980 89.34809  1.000 113.19000  ? 189 LEU H HD21 1 
ATOM   11365 H  HD22 . LEU C 3 207 ? 157.52786 138.37047 88.48589  1.000 113.14000  ? 189 LEU H HD22 1 
ATOM   11366 H  HD23 . LEU C 3 207 ? 158.58181 137.74254 89.49475  1.000 113.14000  ? 189 LEU H HD23 1 
ATOM   11367 N  N    . GLY C 3 208 ? 157.45383 134.61066 86.15951  1.000 113.32000  ? 190 GLY H N    1 
ATOM   11368 C  CA   . GLY C 3 208 ? 157.02234 133.62240 85.20097  1.000 114.15000  ? 190 GLY H CA   1 
ATOM   11369 C  C    . GLY C 3 208 ? 156.65053 132.28633 85.80803  1.000 114.20000  ? 190 GLY H C    1 
ATOM   11370 O  O    . GLY C 3 208 ? 155.95220 131.49968 85.15848  1.000 112.40000  ? 190 GLY H O    1 
ATOM   11371 H  H    . GLY C 3 208 ? 156.80274 135.02631 86.53733  1.000 113.33000  ? 190 GLY H H    1 
ATOM   11372 H  HA2  . GLY C 3 208 ? 156.24857 133.96152 84.72432  1.000 113.58000  ? 190 GLY H HA2  1 
ATOM   11373 H  HA3  . GLY C 3 208 ? 157.73167 133.47352 84.55638  1.000 113.29000  ? 190 GLY H HA3  1 
ATOM   11374 N  N    . THR C 3 209 ? 157.09996 132.01058 87.02229  1.000 113.17000  ? 191 THR H N    1 
ATOM   11375 C  CA   . THR C 3 209 ? 156.74450 130.78857 87.73444  1.000 112.90000  ? 191 THR H CA   1 
ATOM   11376 C  C    . THR C 3 209 ? 156.23241 131.05335 89.14092  1.000 112.42000  ? 191 THR H C    1 
ATOM   11377 O  O    . THR C 3 209 ? 155.33505 130.34538 89.60387  1.000 110.98000  ? 191 THR H O    1 
ATOM   11378 C  CB   . THR C 3 209 ? 157.95295 129.84352 87.79922  1.000 114.21000  ? 191 THR H CB   1 
ATOM   11379 O  OG1  . THR C 3 209 ? 157.65718 128.74755 88.67271  1.000 115.04000  ? 191 THR H OG1  1 
ATOM   11380 C  CG2  . THR C 3 209 ? 159.18659 130.57540 88.30493  1.000 113.49000  ? 191 THR H CG2  1 
ATOM   11381 H  H    . THR C 3 209 ? 157.62447 132.52676 87.46730  1.000 113.05000  ? 191 THR H H    1 
ATOM   11382 H  HA   . THR C 3 209 ? 156.04019 130.33392 87.24685  1.000 112.91000  ? 191 THR H HA   1 
ATOM   11383 H  HB   . THR C 3 209 ? 158.14279 129.50387 86.91064  1.000 113.25000  ? 191 THR H HB   1 
ATOM   11384 H  HG1  . THR C 3 209 ? 158.31847 128.23178 88.72008  1.000 113.29000  ? 191 THR H HG1  1 
ATOM   11385 H  HG21 . THR C 3 209 ? 159.92002 129.94933 88.40979  1.000 113.15000  ? 191 THR H HG21 1 
ATOM   11386 H  HG22 . THR C 3 209 ? 159.45028 131.26222 87.67284  1.000 113.18000  ? 191 THR H HG22 1 
ATOM   11387 H  HG23 . THR C 3 209 ? 159.00337 130.98840 89.16262  1.000 113.16000  ? 191 THR H HG23 1 
ATOM   11388 N  N    . GLN C 3 210 ? 156.77843 132.04974 89.83098  1.000 111.50000  ? 192 GLN H N    1 
ATOM   11389 C  CA   . GLN C 3 210 ? 156.35691 132.35198 91.18930  1.000 112.42000  ? 192 GLN H CA   1 
ATOM   11390 C  C    . GLN C 3 210 ? 155.05110 133.13688 91.19167  1.000 113.68000  ? 192 GLN H C    1 
ATOM   11391 O  O    . GLN C 3 210 ? 154.74671 133.88536 90.25875  1.000 114.25000  ? 192 GLN H O    1 
ATOM   11392 C  CB   . GLN C 3 210 ? 157.43963 133.14288 91.92287  1.000 111.46000  ? 192 GLN H CB   1 
ATOM   11393 C  CG   . GLN C 3 210 ? 158.38557 132.28190 92.73775  1.000 112.45000  ? 192 GLN H CG   1 
ATOM   11394 C  CD   . GLN C 3 210 ? 157.69356 131.61227 93.90812  1.000 113.33000  ? 192 GLN H CD   1 
ATOM   11395 O  OE1  . GLN C 3 210 ? 157.01608 130.59774 93.74613  1.000 113.65000  ? 192 GLN H OE1  1 
ATOM   11396 N  NE2  . GLN C 3 210 ? 157.85555 132.18216 95.09592  1.000 113.28000  ? 192 GLN H NE2  1 
ATOM   11397 H  H    . GLN C 3 210 ? 157.39741 132.56593 89.53115  1.000 112.52000  ? 192 GLN H H    1 
ATOM   11398 H  HA   . GLN C 3 210 ? 156.20772 131.52069 91.66477  1.000 112.70000  ? 192 GLN H HA   1 
ATOM   11399 H  HB2  . GLN C 3 210 ? 157.96901 133.62838 91.27109  1.000 112.71000  ? 192 GLN H HB2  1 
ATOM   11400 H  HB3  . GLN C 3 210 ? 157.01236 133.76776 92.52928  1.000 112.59000  ? 192 GLN H HB3  1 
ATOM   11401 H  HG2  . GLN C 3 210 ? 158.75351 131.58787 92.16860  1.000 112.74000  ? 192 GLN H HG2  1 
ATOM   11402 H  HG3  . GLN C 3 210 ? 159.09884 132.83803 93.08822  1.000 112.82000  ? 192 GLN H HG3  1 
ATOM   11403 H  HE21 . GLN C 3 210 ? 158.33535 132.89187 95.17079  1.000 112.79000  ? 192 GLN H HE21 1 
ATOM   11404 H  HE22 . GLN C 3 210 ? 157.48203 131.84024 95.79110  1.000 112.75000  ? 192 GLN H HE22 1 
ATOM   11405 N  N    . THR C 3 211 ? 154.27893 132.95843 92.26112  1.000 111.22000  ? 193 THR H N    1 
ATOM   11406 C  CA   . THR C 3 211 ? 152.98838 133.61146 92.42978  1.000 111.50000  ? 193 THR H CA   1 
ATOM   11407 C  C    . THR C 3 211 ? 153.04345 134.52771 93.64308  1.000 110.60000  ? 193 THR H C    1 
ATOM   11408 O  O    . THR C 3 211 ? 153.45268 134.10282 94.72847  1.000 110.79000  ? 193 THR H O    1 
ATOM   11409 C  CB   . THR C 3 211 ? 151.86908 132.58136 92.59837  1.000 110.47000  ? 193 THR H CB   1 
ATOM   11410 O  OG1  . THR C 3 211 ? 152.05501 131.86292 93.82371  1.000 109.48000  ? 193 THR H OG1  1 
ATOM   11411 C  CG2  . THR C 3 211 ? 151.86973 131.60045 91.43687  1.000 110.38000  ? 193 THR H CG2  1 
ATOM   11412 H  H    . THR C 3 211 ? 154.48986 132.44760 92.92000  1.000 110.24000  ? 193 THR H H    1 
ATOM   11413 H  HA   . THR C 3 211 ? 152.79198 134.15114 91.64832  1.000 110.43000  ? 193 THR H HA   1 
ATOM   11414 H  HB   . THR C 3 211 ? 151.01208 133.03540 92.61623  1.000 110.20000  ? 193 THR H HB   1 
ATOM   11415 H  HG1  . THR C 3 211 ? 151.93709 132.37434 94.47933  1.000 109.88000  ? 193 THR H HG1  1 
ATOM   11416 H  HG21 . THR C 3 211 ? 151.10060 131.01271 91.49910  1.000 110.19000  ? 193 THR H HG21 1 
ATOM   11417 H  HG22 . THR C 3 211 ? 151.83003 132.08283 90.59614  1.000 110.16000  ? 193 THR H HG22 1 
ATOM   11418 H  HG23 . THR C 3 211 ? 152.67812 131.06463 91.45424  1.000 110.26000  ? 193 THR H HG23 1 
ATOM   11419 N  N    . TYR C 3 212 ? 152.62708 135.77792 93.45709  1.000 102.49000  ? 194 TYR H N    1 
ATOM   11420 C  CA   . TYR C 3 212 ? 152.63000 136.78207 94.51153  1.000 102.10000  ? 194 TYR H CA   1 
ATOM   11421 C  C    . TYR C 3 212 ? 151.22033 137.32307 94.69184  1.000 102.17000  ? 194 TYR H C    1 
ATOM   11422 O  O    . TYR C 3 212 ? 150.53924 137.62748 93.70742  1.000 102.20000  ? 194 TYR H O    1 
ATOM   11423 C  CB   . TYR C 3 212 ? 153.58724 137.92854 94.17962  1.000 102.05000  ? 194 TYR H CB   1 
ATOM   11424 C  CG   . TYR C 3 212 ? 154.97469 137.48447 93.78223  1.000 102.09000  ? 194 TYR H CG   1 
ATOM   11425 C  CD1  . TYR C 3 212 ? 155.96116 137.28884 94.73662  1.000 103.02000  ? 194 TYR H CD1  1 
ATOM   11426 C  CD2  . TYR C 3 212 ? 155.30056 137.27009 92.45085  1.000 101.32000  ? 194 TYR H CD2  1 
ATOM   11427 C  CE1  . TYR C 3 212 ? 157.23243 136.88659 94.37707  1.000 103.55000  ? 194 TYR H CE1  1 
ATOM   11428 C  CE2  . TYR C 3 212 ? 156.56797 136.86765 92.08132  1.000 101.78000  ? 194 TYR H CE2  1 
ATOM   11429 C  CZ   . TYR C 3 212 ? 157.53052 136.67822 93.04835  1.000 103.47000  ? 194 TYR H CZ   1 
ATOM   11430 O  OH   . TYR C 3 212 ? 158.79652 136.27799 92.68776  1.000 103.20000  ? 194 TYR H OH   1 
ATOM   11431 H  H    . TYR C 3 212 ? 152.33012 136.07380 92.70619  1.000 102.29000  ? 194 TYR H H    1 
ATOM   11432 H  HA   . TYR C 3 212 ? 152.91272 136.37796 95.34646  1.000 102.08000  ? 194 TYR H HA   1 
ATOM   11433 H  HB2  . TYR C 3 212 ? 153.21780 138.43858 93.44196  1.000 102.16000  ? 194 TYR H HB2  1 
ATOM   11434 H  HB3  . TYR C 3 212 ? 153.67227 138.49760 94.96055  1.000 101.89000  ? 194 TYR H HB3  1 
ATOM   11435 H  HD1  . TYR C 3 212 ? 155.76292 137.42882 95.63442  1.000 102.19000  ? 194 TYR H HD1  1 
ATOM   11436 H  HD2  . TYR C 3 212 ? 154.65269 137.39740 91.79582  1.000 102.19000  ? 194 TYR H HD2  1 
ATOM   11437 H  HE1  . TYR C 3 212 ? 157.88396 136.75783 95.02822  1.000 102.28000  ? 194 TYR H HE1  1 
ATOM   11438 H  HE2  . TYR C 3 212 ? 156.77133 136.72665 91.18489  1.000 102.46000  ? 194 TYR H HE2  1 
ATOM   11439 H  HH   . TYR C 3 212 ? 158.84444 136.19235 91.85353  1.000 102.92000  ? 194 TYR H HH   1 
ATOM   11440 N  N    . ILE C 3 213 ? 150.78742 137.44101 95.94515  1.000 99.73000   ? 195 ILE H N    1 
ATOM   11441 C  CA   . ILE C 3 213 ? 149.49108 138.01329 96.28720  1.000 100.21000  ? 195 ILE H CA   1 
ATOM   11442 C  C    . ILE C 3 213 ? 149.69142 138.97902 97.44533  1.000 99.70000   ? 195 ILE H C    1 
ATOM   11443 O  O    . ILE C 3 213 ? 150.34168 138.63558 98.43813  1.000 99.77000   ? 195 ILE H O    1 
ATOM   11444 C  CB   . ILE C 3 213 ? 148.46297 136.92682 96.65661  1.000 100.15000  ? 195 ILE H CB   1 
ATOM   11445 C  CG1  . ILE C 3 213 ? 148.32199 135.92397 95.50850  1.000 99.63000   ? 195 ILE H CG1  1 
ATOM   11446 C  CG2  . ILE C 3 213 ? 147.11268 137.55770 96.97830  1.000 98.90000   ? 195 ILE H CG2  1 
ATOM   11447 C  CD1  . ILE C 3 213 ? 147.34135 134.80105 95.78231  1.000 98.43000   ? 195 ILE H CD1  1 
ATOM   11448 H  H    . ILE C 3 213 ? 151.24077 137.18982 96.63141  1.000 98.90000   ? 195 ILE H H    1 
ATOM   11449 H  HA   . ILE C 3 213 ? 149.14834 138.51208 95.52913  1.000 99.32000   ? 195 ILE H HA   1 
ATOM   11450 H  HB   . ILE C 3 213 ? 148.77921 136.45452 97.44279  1.000 99.08000   ? 195 ILE H HB   1 
ATOM   11451 H  HG12 . ILE C 3 213 ? 148.01697 136.39702 94.71875  1.000 98.95000   ? 195 ILE H HG12 1 
ATOM   11452 H  HG13 . ILE C 3 213 ? 149.18717 135.52089 95.33641  1.000 99.46000   ? 195 ILE H HG13 1 
ATOM   11453 H  HG21 . ILE C 3 213 ? 146.48782 136.86161 97.23382  1.000 99.12000   ? 195 ILE H HG21 1 
ATOM   11454 H  HG22 . ILE C 3 213 ? 147.21537 138.18402 97.71093  1.000 99.07000   ? 195 ILE H HG22 1 
ATOM   11455 H  HG23 . ILE C 3 213 ? 146.78703 138.02089 96.19084  1.000 99.03000   ? 195 ILE H HG23 1 
ATOM   11456 H  HD11 . ILE C 3 213 ? 147.45640 134.11138 95.11008  1.000 98.93000   ? 195 ILE H HD11 1 
ATOM   11457 H  HD12 . ILE C 3 213 ? 147.51745 134.43618 96.66369  1.000 99.15000   ? 195 ILE H HD12 1 
ATOM   11458 H  HD13 . ILE C 3 213 ? 146.43817 135.15237 95.74452  1.000 98.88000   ? 195 ILE H HD13 1 
ATOM   11459 N  N    . CYS C 3 214 ? 149.13095 140.18016 97.32151  1.000 99.39000   ? 196 CYS H N    1 
ATOM   11460 C  CA   . CYS C 3 214 ? 149.23984 141.21802 98.33947  1.000 98.93000   ? 196 CYS H CA   1 
ATOM   11461 C  C    . CYS C 3 214 ? 147.97028 141.18735 99.18281  1.000 98.63000   ? 196 CYS H C    1 
ATOM   11462 O  O    . CYS C 3 214 ? 146.87584 141.46237 98.67871  1.000 99.92000   ? 196 CYS H O    1 
ATOM   11463 C  CB   . CYS C 3 214 ? 149.45352 142.57924 97.67948  1.000 99.26000   ? 196 CYS H CB   1 
ATOM   11464 S  SG   . CYS C 3 214 ? 149.15486 144.03343 98.71028  1.000 104.76000  ? 196 CYS H SG   1 
ATOM   11465 H  H    . CYS C 3 214 ? 148.67034 140.42269 96.63670  1.000 98.96000   ? 196 CYS H H    1 
ATOM   11466 H  HA   . CYS C 3 214 ? 149.99750 141.03196 98.91549  1.000 98.18000   ? 196 CYS H HA   1 
ATOM   11467 H  HB2  . CYS C 3 214 ? 150.37343 142.62688 97.37553  1.000 98.15000   ? 196 CYS H HB2  1 
ATOM   11468 H  HB3  . CYS C 3 214 ? 148.85947 142.64199 96.91545  1.000 98.38000   ? 196 CYS H HB3  1 
ATOM   11469 N  N    . ASN C 3 215 ? 148.11688 140.83312 100.45852 1.000 94.68000   ? 197 ASN H N    1 
ATOM   11470 C  CA   . ASN C 3 215 ? 146.99932 140.66788 101.38010 1.000 94.96000   ? 197 ASN H CA   1 
ATOM   11471 C  C    . ASN C 3 215 ? 146.98274 141.84054 102.35025 1.000 93.16000   ? 197 ASN H C    1 
ATOM   11472 O  O    . ASN C 3 215 ? 147.97142 142.08659 103.05011 1.000 95.24000   ? 197 ASN H O    1 
ATOM   11473 C  CB   . ASN C 3 215 ? 147.11832 139.34829 102.14032 1.000 95.50000   ? 197 ASN H CB   1 
ATOM   11474 C  CG   . ASN C 3 215 ? 147.30235 138.16317 101.21929 1.000 97.47000   ? 197 ASN H CG   1 
ATOM   11475 O  OD1  . ASN C 3 215 ? 146.70237 138.09692 100.14732 1.000 97.09000   ? 197 ASN H OD1  1 
ATOM   11476 N  ND2  . ASN C 3 215 ? 148.14284 137.22147 101.62858 1.000 97.36000   ? 197 ASN H ND2  1 
ATOM   11477 H  H    . ASN C 3 215 ? 148.88079 140.67654 100.82128 1.000 94.54000   ? 197 ASN H H    1 
ATOM   11478 H  HA   . ASN C 3 215 ? 146.16545 140.66356 100.88509 1.000 94.95000   ? 197 ASN H HA   1 
ATOM   11479 H  HB2  . ASN C 3 215 ? 147.88966 139.39067 102.72675 1.000 94.65000   ? 197 ASN H HB2  1 
ATOM   11480 H  HB3  . ASN C 3 215 ? 146.31286 139.20547 102.66118 1.000 94.73000   ? 197 ASN H HB3  1 
ATOM   11481 H  HD21 . ASN C 3 215 ? 148.28229 136.52790 101.13994 1.000 95.09000   ? 197 ASN H HD21 1 
ATOM   11482 H  HD22 . ASN C 3 215 ? 148.54573 137.30325 102.38419 1.000 94.94000   ? 197 ASN H HD22 1 
ATOM   11483 N  N    . VAL C 3 216 ? 145.85970 142.54831 102.40532 1.000 74.39000   ? 198 VAL H N    1 
ATOM   11484 C  CA   . VAL C 3 216 ? 145.72382 143.74847 103.21855 1.000 73.91000   ? 198 VAL H CA   1 
ATOM   11485 C  C    . VAL C 3 216 ? 144.60540 143.52831 104.22484 1.000 76.02000   ? 198 VAL H C    1 
ATOM   11486 O  O    . VAL C 3 216 ? 143.49301 143.13904 103.85136 1.000 77.77000   ? 198 VAL H O    1 
ATOM   11487 C  CB   . VAL C 3 216 ? 145.44452 144.98714 102.35159 1.000 76.56000   ? 198 VAL H CB   1 
ATOM   11488 C  CG1  . VAL C 3 216 ? 145.25087 146.21260 103.22717 1.000 76.22000   ? 198 VAL H CG1  1 
ATOM   11489 C  CG2  . VAL C 3 216 ? 146.57891 145.20040 101.36575 1.000 74.46000   ? 198 VAL H CG2  1 
ATOM   11490 H  H    . VAL C 3 216 ? 145.14573 142.34694 101.97006 1.000 76.12000   ? 198 VAL H H    1 
ATOM   11491 H  HA   . VAL C 3 216 ? 146.54717 143.90085 103.70648 1.000 75.17000   ? 198 VAL H HA   1 
ATOM   11492 H  HB   . VAL C 3 216 ? 144.62887 144.84427 101.84681 1.000 75.84000   ? 198 VAL H HB   1 
ATOM   11493 H  HG11 . VAL C 3 216 ? 145.30857 147.00676 102.67319 1.000 75.12000   ? 198 VAL H HG11 1 
ATOM   11494 H  HG12 . VAL C 3 216 ? 144.37879 146.16820 103.64953 1.000 75.42000   ? 198 VAL H HG12 1 
ATOM   11495 H  HG13 . VAL C 3 216 ? 145.94718 146.23112 103.90232 1.000 75.15000   ? 198 VAL H HG13 1 
ATOM   11496 H  HG21 . VAL C 3 216 ? 146.40391 146.00420 100.85203 1.000 75.24000   ? 198 VAL H HG21 1 
ATOM   11497 H  HG22 . VAL C 3 216 ? 147.40953 145.29675 101.85749 1.000 75.37000   ? 198 VAL H HG22 1 
ATOM   11498 H  HG23 . VAL C 3 216 ? 146.63259 144.43429 100.77325 1.000 75.82000   ? 198 VAL H HG23 1 
ATOM   11499 N  N    . ASN C 3 217 ? 144.90404 143.78108 105.49524 1.000 81.43000   ? 199 ASN H N    1 
ATOM   11500 C  CA   . ASN C 3 217 ? 143.95602 143.63129 106.58856 1.000 82.70000   ? 199 ASN H CA   1 
ATOM   11501 C  C    . ASN C 3 217 ? 143.68194 144.98997 107.21431 1.000 81.40000   ? 199 ASN H C    1 
ATOM   11502 O  O    . ASN C 3 217 ? 144.60261 145.79273 107.41373 1.000 83.61000   ? 199 ASN H O    1 
ATOM   11503 C  CB   . ASN C 3 217 ? 144.48322 142.66642 107.65354 1.000 81.69000   ? 199 ASN H CB   1 
ATOM   11504 C  CG   . ASN C 3 217 ? 144.76632 141.28714 107.09858 1.000 83.32000   ? 199 ASN H CG   1 
ATOM   11505 O  OD1  . ASN C 3 217 ? 144.94355 141.11533 105.89335 1.000 84.76000   ? 199 ASN H OD1  1 
ATOM   11506 N  ND2  . ASN C 3 217 ? 144.81066 140.29342 107.97682 1.000 82.66000   ? 199 ASN H ND2  1 
ATOM   11507 H  H    . ASN C 3 217 ? 145.67852 144.05099 105.75428 1.000 80.58000   ? 199 ASN H H    1 
ATOM   11508 H  HA   . ASN C 3 217 ? 143.11980 143.28008 106.24592 1.000 81.34000   ? 199 ASN H HA   1 
ATOM   11509 H  HB2  . ASN C 3 217 ? 145.31003 143.01706 108.01816 1.000 81.05000   ? 199 ASN H HB2  1 
ATOM   11510 H  HB3  . ASN C 3 217 ? 143.82165 142.57815 108.35724 1.000 80.93000   ? 199 ASN H HB3  1 
ATOM   11511 H  HD21 . ASN C 3 217 ? 144.96832 139.49114 107.71016 1.000 81.48000   ? 199 ASN H HD21 1 
ATOM   11512 H  HD22 . ASN C 3 217 ? 144.68181 140.45128 108.81235 1.000 81.63000   ? 199 ASN H HD22 1 
ATOM   11513 N  N    . HIS C 3 218 ? 142.40958 145.23443 107.52090 1.000 72.43000   ? 200 HIS H N    1 
ATOM   11514 C  CA   . HIS C 3 218 ? 141.94337 146.49055 108.09374 1.000 71.56000   ? 200 HIS H CA   1 
ATOM   11515 C  C    . HIS C 3 218 ? 141.18061 146.18271 109.37306 1.000 73.75000   ? 200 HIS H C    1 
ATOM   11516 O  O    . HIS C 3 218 ? 140.21613 145.41122 109.35087 1.000 77.27000   ? 200 HIS H O    1 
ATOM   11517 C  CB   . HIS C 3 218 ? 141.05120 147.23241 107.10256 1.000 71.86000   ? 200 HIS H CB   1 
ATOM   11518 C  CG   . HIS C 3 218 ? 140.98261 148.70338 107.34121 1.000 73.66000   ? 200 HIS H CG   1 
ATOM   11519 N  ND1  . HIS C 3 218 ? 142.10779 149.49072 107.43664 1.000 71.80000   ? 200 HIS H ND1  1 
ATOM   11520 C  CD2  . HIS C 3 218 ? 139.92601 149.53382 107.49485 1.000 75.12000   ? 200 HIS H CD2  1 
ATOM   11521 C  CE1  . HIS C 3 218 ? 141.74772 150.74390 107.64137 1.000 70.87000   ? 200 HIS H CE1  1 
ATOM   11522 N  NE2  . HIS C 3 218 ? 140.42893 150.79728 107.68057 1.000 69.65000   ? 200 HIS H NE2  1 
ATOM   11523 H  H    . HIS C 3 218 ? 141.77781 144.66395 107.39906 1.000 73.05000   ? 200 HIS H H    1 
ATOM   11524 H  HA   . HIS C 3 218 ? 142.70165 147.05457 108.31165 1.000 72.87000   ? 200 HIS H HA   1 
ATOM   11525 H  HB2  . HIS C 3 218 ? 141.39659 147.09310 106.20665 1.000 72.58000   ? 200 HIS H HB2  1 
ATOM   11526 H  HB3  . HIS C 3 218 ? 140.14933 146.88079 107.16617 1.000 72.68000   ? 200 HIS H HB3  1 
ATOM   11527 H  HD1  . HIS C 3 218 ? 142.91776 149.20907 107.37266 1.000 72.56000   ? 200 HIS H HD1  1 
ATOM   11528 H  HD2  . HIS C 3 218 ? 139.02757 149.29439 107.47733 1.000 73.26000   ? 200 HIS H HD2  1 
ATOM   11529 H  HE1  . HIS C 3 218 ? 142.32453 151.46609 107.74275 1.000 72.35000   ? 200 HIS H HE1  1 
ATOM   11530 N  N    . LYS C 3 219 ? 141.60507 146.78341 110.48127 1.000 81.33000   ? 201 LYS H N    1 
ATOM   11531 C  CA   . LYS C 3 219 ? 141.02854 146.44358 111.77668 1.000 83.23000   ? 201 LYS H CA   1 
ATOM   11532 C  C    . LYS C 3 219 ? 139.66751 147.10078 111.98378 1.000 83.53000   ? 201 LYS H C    1 
ATOM   11533 O  O    . LYS C 3 219 ? 138.69750 146.40281 112.30346 1.000 83.84000   ? 201 LYS H O    1 
ATOM   11534 C  CB   . LYS C 3 219 ? 141.98286 146.83149 112.90969 1.000 83.61000   ? 201 LYS H CB   1 
ATOM   11535 C  CG   . LYS C 3 219 ? 141.47645 146.48864 114.30985 1.000 83.77000   ? 201 LYS H CG   1 
ATOM   11536 C  CD   . LYS C 3 219 ? 141.16988 145.00248 114.48037 1.000 85.12000   ? 201 LYS H CD   1 
ATOM   11537 C  CE   . LYS C 3 219 ? 142.38385 144.13020 114.19465 1.000 87.00000   ? 201 LYS H CE   1 
ATOM   11538 N  NZ   . LYS C 3 219 ? 142.15428 142.71251 114.58818 1.000 86.73000   ? 201 LYS H NZ   1 
ATOM   11539 H  H    . LYS C 3 219 ? 142.21906 147.38497 110.51032 1.000 82.75000   ? 201 LYS H H    1 
ATOM   11540 H  HA   . LYS C 3 219 ? 140.90030 145.48316 111.81009 1.000 83.52000   ? 201 LYS H HA   1 
ATOM   11541 H  HB2  . LYS C 3 219 ? 142.82386 146.36696 112.77666 1.000 83.66000   ? 201 LYS H HB2  1 
ATOM   11542 H  HB3  . LYS C 3 219 ? 142.13823 147.78549 112.88833 1.000 83.39000   ? 201 LYS H HB3  1 
ATOM   11543 H  HG2  . LYS C 3 219 ? 142.15828 146.72791 114.95687 1.000 83.68000   ? 201 LYS H HG2  1 
ATOM   11544 H  HG3  . LYS C 3 219 ? 140.66297 146.98563 114.48830 1.000 83.42000   ? 201 LYS H HG3  1 
ATOM   11545 H  HD2  . LYS C 3 219 ? 140.89520 144.84038 115.39664 1.000 83.83000   ? 201 LYS H HD2  1 
ATOM   11546 H  HD3  . LYS C 3 219 ? 140.46008 144.74658 113.87140 1.000 83.45000   ? 201 LYS H HD3  1 
ATOM   11547 H  HE2  . LYS C 3 219 ? 142.57407 144.14923 113.24383 1.000 83.97000   ? 201 LYS H HE2  1 
ATOM   11548 H  HE3  . LYS C 3 219 ? 143.14451 144.46454 114.69513 1.000 84.26000   ? 201 LYS H HE3  1 
ATOM   11549 H  HZ1  . LYS C 3 219 ? 142.85190 142.21345 114.35050 1.000 84.13000   ? 201 LYS H HZ1  1 
ATOM   11550 H  HZ2  . LYS C 3 219 ? 142.04583 142.65578 115.46985 1.000 84.24000   ? 201 LYS H HZ2  1 
ATOM   11551 H  HZ3  . LYS C 3 219 ? 141.42473 142.39963 114.18611 1.000 83.64000   ? 201 LYS H HZ3  1 
ATOM   11552 N  N    . PRO C 3 220 ? 139.54247 148.42242 111.82011 1.000 80.59000   ? 202 PRO H N    1 
ATOM   11553 C  CA   . PRO C 3 220 ? 138.26709 149.07340 112.17516 1.000 77.97000   ? 202 PRO H CA   1 
ATOM   11554 C  C    . PRO C 3 220 ? 137.05566 148.44261 111.51157 1.000 72.67000   ? 202 PRO H C    1 
ATOM   11555 O  O    . PRO C 3 220 ? 136.03214 148.22851 112.17129 1.000 73.50000   ? 202 PRO H O    1 
ATOM   11556 C  CB   . PRO C 3 220 ? 138.48386 150.52190 111.72013 1.000 78.43000   ? 202 PRO H CB   1 
ATOM   11557 C  CG   . PRO C 3 220 ? 139.95128 150.70035 111.71012 1.000 79.89000   ? 202 PRO H CG   1 
ATOM   11558 C  CD   . PRO C 3 220 ? 140.51151 149.38790 111.27862 1.000 79.71000   ? 202 PRO H CD   1 
ATOM   11559 H  HA   . PRO C 3 220 ? 138.14497 149.05941 113.13729 1.000 76.92000   ? 202 PRO H HA   1 
ATOM   11560 H  HB2  . PRO C 3 220 ? 138.11708 150.64258 110.83024 1.000 77.02000   ? 202 PRO H HB2  1 
ATOM   11561 H  HB3  . PRO C 3 220 ? 138.06592 151.13035 112.34939 1.000 76.65000   ? 202 PRO H HB3  1 
ATOM   11562 H  HG2  . PRO C 3 220 ? 140.19027 151.39049 111.07660 1.000 76.94000   ? 202 PRO H HG2  1 
ATOM   11563 H  HG3  . PRO C 3 220 ? 140.25859 150.92974 112.60118 1.000 77.08000   ? 202 PRO H HG3  1 
ATOM   11564 H  HD2  . PRO C 3 220 ? 140.53630 149.33363 110.31046 1.000 76.77000   ? 202 PRO H HD2  1 
ATOM   11565 H  HD3  . PRO C 3 220 ? 141.38976 149.26074 111.66296 1.000 77.12000   ? 202 PRO H HD3  1 
ATOM   11566 N  N    . SER C 3 221 ? 137.14421 148.13325 110.22282 1.000 66.21000   ? 203 SER H N    1 
ATOM   11567 C  CA   . SER C 3 221 ? 136.09433 147.42757 109.50408 1.000 69.68000   ? 203 SER H CA   1 
ATOM   11568 C  C    . SER C 3 221 ? 136.66808 146.12338 108.98008 1.000 76.56000   ? 203 SER H C    1 
ATOM   11569 O  O    . SER C 3 221 ? 137.72865 146.12147 108.34782 1.000 81.24000   ? 203 SER H O    1 
ATOM   11570 C  CB   . SER C 3 221 ? 135.55045 148.26584 108.34833 1.000 72.83000   ? 203 SER H CB   1 
ATOM   11571 O  OG   . SER C 3 221 ? 136.54685 148.47641 107.36464 1.000 75.34000   ? 203 SER H OG   1 
ATOM   11572 H  H    . SER C 3 221 ? 137.82246 148.32771 109.73100 1.000 73.50000   ? 203 SER H H    1 
ATOM   11573 H  HA   . SER C 3 221 ? 135.36285 147.22194 110.10633 1.000 73.23000   ? 203 SER H HA   1 
ATOM   11574 H  HB2  . SER C 3 221 ? 134.80284 147.79736 107.94444 1.000 73.66000   ? 203 SER H HB2  1 
ATOM   11575 H  HB3  . SER C 3 221 ? 135.25688 149.12432 108.69184 1.000 73.52000   ? 203 SER H HB3  1 
ATOM   11576 H  HG   . SER C 3 221 ? 136.23965 148.95034 106.74273 1.000 73.48000   ? 203 SER H HG   1 
ATOM   11577 N  N    . ASN C 3 222 ? 135.97045 145.01947 109.23369 1.000 87.41000   ? 204 ASN H N    1 
ATOM   11578 C  CA   . ASN C 3 222 ? 136.46642 143.72498 108.78907 1.000 88.02000   ? 204 ASN H CA   1 
ATOM   11579 C  C    . ASN C 3 222 ? 136.51151 143.70299 107.26866 1.000 89.32000   ? 204 ASN H C    1 
ATOM   11580 O  O    . ASN C 3 222 ? 135.46802 143.63633 106.61109 1.000 89.77000   ? 204 ASN H O    1 
ATOM   11581 C  CB   . ASN C 3 222 ? 135.58643 142.59580 109.32434 1.000 89.83000   ? 204 ASN H CB   1 
ATOM   11582 C  CG   . ASN C 3 222 ? 135.52987 142.57272 110.83656 1.000 91.21000   ? 204 ASN H CG   1 
ATOM   11583 O  OD1  . ASN C 3 222 ? 135.90752 143.54035 111.49731 1.000 88.68000   ? 204 ASN H OD1  1 
ATOM   11584 N  ND2  . ASN C 3 222 ? 135.05526 141.46506 111.39457 1.000 93.41000   ? 204 ASN H ND2  1 
ATOM   11585 H  H    . ASN C 3 222 ? 135.21974 144.99408 109.65272 1.000 88.22000   ? 204 ASN H H    1 
ATOM   11586 H  HA   . ASN C 3 222 ? 137.36760 143.59359 109.12277 1.000 88.36000   ? 204 ASN H HA   1 
ATOM   11587 H  HB2  . ASN C 3 222 ? 134.68272 142.71013 108.99134 1.000 89.07000   ? 204 ASN H HB2  1 
ATOM   11588 H  HB3  . ASN C 3 222 ? 135.94613 141.74614 109.02458 1.000 89.18000   ? 204 ASN H HB3  1 
ATOM   11589 H  HD21 . ASN C 3 222 ? 135.00354 141.40245 112.25080 1.000 89.49000   ? 204 ASN H HD21 1 
ATOM   11590 H  HD22 . ASN C 3 222 ? 134.80080 140.80920 110.89946 1.000 89.65000   ? 204 ASN H HD22 1 
ATOM   11591 N  N    . THR C 3 223 ? 137.71529 143.76829 106.70353 1.000 80.74000   ? 205 THR H N    1 
ATOM   11592 C  CA   . THR C 3 223 ? 137.87879 143.87705 105.26257 1.000 79.49000   ? 205 THR H CA   1 
ATOM   11593 C  C    . THR C 3 223 ? 139.18357 143.21720 104.84809 1.000 80.57000   ? 205 THR H C    1 
ATOM   11594 O  O    . THR C 3 223 ? 140.21711 143.41226 105.49150 1.000 81.43000   ? 205 THR H O    1 
ATOM   11595 C  CB   . THR C 3 223 ? 137.87337 145.34173 104.81043 1.000 79.60000   ? 205 THR H CB   1 
ATOM   11596 O  OG1  . THR C 3 223 ? 136.66749 145.97980 105.25000 1.000 77.03000   ? 205 THR H OG1  1 
ATOM   11597 C  CG2  . THR C 3 223 ? 137.96918 145.43217 103.29600 1.000 80.99000   ? 205 THR H CG2  1 
ATOM   11598 H  H    . THR C 3 223 ? 138.45595 143.75313 107.13949 1.000 79.69000   ? 205 THR H H    1 
ATOM   11599 H  HA   . THR C 3 223 ? 137.15006 143.41599 104.81822 1.000 79.80000   ? 205 THR H HA   1 
ATOM   11600 H  HB   . THR C 3 223 ? 138.63759 145.80024 105.19286 1.000 79.76000   ? 205 THR H HB   1 
ATOM   11601 H  HG1  . THR C 3 223 ? 136.62485 145.97195 106.08847 1.000 79.31000   ? 205 THR H HG1  1 
ATOM   11602 H  HG21 . THR C 3 223 ? 137.79885 146.34245 103.00740 1.000 79.61000   ? 205 THR H HG21 1 
ATOM   11603 H  HG22 . THR C 3 223 ? 138.85510 145.17002 103.00069 1.000 80.18000   ? 205 THR H HG22 1 
ATOM   11604 H  HG23 . THR C 3 223 ? 137.31337 144.84571 102.88722 1.000 79.79000   ? 205 THR H HG23 1 
ATOM   11605 N  N    . LYS C 3 224 ? 139.12330 142.43847 103.77030 1.000 83.26000   ? 206 LYS H N    1 
ATOM   11606 C  CA   . LYS C 3 224 ? 140.29897 141.82659 103.17153 1.000 81.34000   ? 206 LYS H CA   1 
ATOM   11607 C  C    . LYS C 3 224 ? 140.16851 141.91527 101.65986 1.000 79.53000   ? 206 LYS H C    1 
ATOM   11608 O  O    . LYS C 3 224 ? 139.06052 141.89837 101.11863 1.000 81.08000   ? 206 LYS H O    1 
ATOM   11609 C  CB   . LYS C 3 224 ? 140.46185 140.36271 103.60218 1.000 81.59000   ? 206 LYS H CB   1 
ATOM   11610 C  CG   . LYS C 3 224 ? 140.37995 140.14475 105.10326 1.000 81.19000   ? 206 LYS H CG   1 
ATOM   11611 C  CD   . LYS C 3 224 ? 141.56078 140.76538 105.83109 1.000 81.37000   ? 206 LYS H CD   1 
ATOM   11612 C  CE   . LYS C 3 224 ? 141.24773 140.99292 107.30028 1.000 82.31000   ? 206 LYS H CE   1 
ATOM   11613 N  NZ   . LYS C 3 224 ? 140.19890 142.03289 107.49750 1.000 81.74000   ? 206 LYS H NZ   1 
ATOM   11614 H  H    . LYS C 3 224 ? 138.39226 142.24714 103.35954 1.000 81.43000   ? 206 LYS H H    1 
ATOM   11615 H  HA   . LYS C 3 224 ? 141.09129 142.31775 103.43797 1.000 80.86000   ? 206 LYS H HA   1 
ATOM   11616 H  HB2  . LYS C 3 224 ? 139.76078 139.83575 103.18814 1.000 81.42000   ? 206 LYS H HB2  1 
ATOM   11617 H  HB3  . LYS C 3 224 ? 141.32893 140.04544 103.30483 1.000 81.13000   ? 206 LYS H HB3  1 
ATOM   11618 H  HG2  . LYS C 3 224 ? 139.56458 140.54428 105.44257 1.000 81.17000   ? 206 LYS H HG2  1 
ATOM   11619 H  HG3  . LYS C 3 224 ? 140.38348 139.19179 105.28447 1.000 81.26000   ? 206 LYS H HG3  1 
ATOM   11620 H  HD2  . LYS C 3 224 ? 142.32015 140.16460 105.77457 1.000 81.16000   ? 206 LYS H HD2  1 
ATOM   11621 H  HD3  . LYS C 3 224 ? 141.78163 141.61914 105.43063 1.000 81.18000   ? 206 LYS H HD3  1 
ATOM   11622 H  HE2  . LYS C 3 224 ? 140.92680 140.16409 107.68872 1.000 81.69000   ? 206 LYS H HE2  1 
ATOM   11623 H  HE3  . LYS C 3 224 ? 142.05170 141.28518 107.75623 1.000 80.96000   ? 206 LYS H HE3  1 
ATOM   11624 H  HZ1  . LYS C 3 224 ? 140.45792 142.80009 107.12831 1.000 81.19000   ? 206 LYS H HZ1  1 
ATOM   11625 H  HZ2  . LYS C 3 224 ? 139.43616 141.77305 107.12001 1.000 81.22000   ? 206 LYS H HZ2  1 
ATOM   11626 H  HZ3  . LYS C 3 224 ? 140.06031 142.16298 108.36702 1.000 81.29000   ? 206 LYS H HZ3  1 
ATOM   11627 N  N    . VAL C 3 225 ? 141.30906 142.00825 100.97893 1.000 79.59000   ? 207 VAL H N    1 
ATOM   11628 C  CA   . VAL C 3 225 ? 141.35311 142.17466 99.53160  1.000 85.58000   ? 207 VAL H CA   1 
ATOM   11629 C  C    . VAL C 3 225 ? 142.08571 141.01952 98.85759  1.000 87.12000   ? 207 VAL H C    1 
ATOM   11630 O  O    . VAL C 3 225 ? 141.58465 140.43143 97.89446  1.000 87.53000   ? 207 VAL H O    1 
ATOM   11631 C  CB   . VAL C 3 225 ? 141.98732 143.52934 99.14029  1.000 85.80000   ? 207 VAL H CB   1 
ATOM   11632 C  CG1  . VAL C 3 225 ? 141.15406 144.67564 99.68047  1.000 81.72000   ? 207 VAL H CG1  1 
ATOM   11633 C  CG2  . VAL C 3 225 ? 143.41671 143.62791 99.64499  1.000 88.00000   ? 207 VAL H CG2  1 
ATOM   11634 H  H    . VAL C 3 225 ? 142.08646 141.97286 101.34437 1.000 83.06000   ? 207 VAL H H    1 
ATOM   11635 H  HA   . VAL C 3 225 ? 140.44434 142.17468 99.19362  1.000 84.15000   ? 207 VAL H HA   1 
ATOM   11636 H  HB   . VAL C 3 225 ? 142.00520 143.60168 98.17324  1.000 84.09000   ? 207 VAL H HB   1 
ATOM   11637 H  HG11 . VAL C 3 225 ? 141.53063 145.51371 99.37004  1.000 83.05000   ? 207 VAL H HG11 1 
ATOM   11638 H  HG12 . VAL C 3 225 ? 140.24384 144.58223 99.35852  1.000 83.80000   ? 207 VAL H HG12 1 
ATOM   11639 H  HG13 . VAL C 3 225 ? 141.16668 144.64534 100.64990 1.000 83.39000   ? 207 VAL H HG13 1 
ATOM   11640 H  HG21 . VAL C 3 225 ? 143.67515 144.56077 99.67358  1.000 84.10000   ? 207 VAL H HG21 1 
ATOM   11641 H  HG22 . VAL C 3 225 ? 143.47179 143.24666 100.53429 1.000 84.15000   ? 207 VAL H HG22 1 
ATOM   11642 H  HG23 . VAL C 3 225 ? 143.99904 143.14117 99.04109  1.000 84.59000   ? 207 VAL H HG23 1 
ATOM   11643 N  N    . ASP C 3 226 ? 143.27257 140.67673 99.35412  1.000 96.24000   ? 208 ASP H N    1 
ATOM   11644 C  CA   . ASP C 3 226 ? 144.08740 139.60041 98.79321  1.000 95.78000   ? 208 ASP H CA   1 
ATOM   11645 C  C    . ASP C 3 226 ? 144.15924 139.70884 97.27047  1.000 95.66000   ? 208 ASP H C    1 
ATOM   11646 O  O    . ASP C 3 226 ? 143.72360 138.82583 96.52995  1.000 96.20000   ? 208 ASP H O    1 
ATOM   11647 C  CB   . ASP C 3 226 ? 143.54623 138.23525 99.21915  1.000 96.04000   ? 208 ASP H CB   1 
ATOM   11648 C  CG   . ASP C 3 226 ? 143.68073 137.99764 100.70481 1.000 96.91000   ? 208 ASP H CG   1 
ATOM   11649 O  OD1  . ASP C 3 226 ? 144.25928 138.86478 101.39110 1.000 97.56000   ? 208 ASP H OD1  1 
ATOM   11650 O  OD2  . ASP C 3 226 ? 143.20958 136.94658 101.18662 1.000 97.30000   ? 208 ASP H OD2  1 
ATOM   11651 H  H    . ASP C 3 226 ? 143.63486 141.06022 100.03309 1.000 94.79000   ? 208 ASP H H    1 
ATOM   11652 H  HA   . ASP C 3 226 ? 144.99096 139.68119 99.13649  1.000 95.41000   ? 208 ASP H HA   1 
ATOM   11653 H  HB2  . ASP C 3 226 ? 142.60478 138.18269 98.99090  1.000 95.46000   ? 208 ASP H HB2  1 
ATOM   11654 H  HB3  . ASP C 3 226 ? 144.03978 137.53975 98.75698  1.000 95.66000   ? 208 ASP H HB3  1 
ATOM   11655 N  N    . LYS C 3 227 ? 144.72922 140.81803 96.81016  1.000 91.16000   ? 209 LYS H N    1 
ATOM   11656 C  CA   . LYS C 3 227 ? 144.79433 141.10519 95.38409  1.000 91.99000   ? 209 LYS H CA   1 
ATOM   11657 C  C    . LYS C 3 227 ? 146.02717 140.44283 94.78158  1.000 92.26000   ? 209 LYS H C    1 
ATOM   11658 O  O    . LYS C 3 227 ? 147.14568 140.63434 95.26743  1.000 91.87000   ? 209 LYS H O    1 
ATOM   11659 C  CB   . LYS C 3 227 ? 144.81854 142.61464 95.13502  1.000 89.94000   ? 209 LYS H CB   1 
ATOM   11660 C  CG   . LYS C 3 227 ? 144.61318 143.01052 93.67615  1.000 91.02000   ? 209 LYS H CG   1 
ATOM   11661 C  CD   . LYS C 3 227 ? 143.22767 142.62256 93.16667  1.000 92.04000   ? 209 LYS H CD   1 
ATOM   11662 C  CE   . LYS C 3 227 ? 143.05499 142.94737 91.69177  1.000 91.90000   ? 209 LYS H CE   1 
ATOM   11663 N  NZ   . LYS C 3 227 ? 143.11374 144.40675 91.42475  1.000 91.99000   ? 209 LYS H NZ   1 
ATOM   11664 H  H    . LYS C 3 227 ? 145.08676 141.42279 97.30619  1.000 91.05000   ? 209 LYS H H    1 
ATOM   11665 H  HA   . LYS C 3 227 ? 144.01030 140.73046 94.95626  1.000 91.08000   ? 209 LYS H HA   1 
ATOM   11666 H  HB2  . LYS C 3 227 ? 144.11119 143.02748 95.65474  1.000 90.10000   ? 209 LYS H HB2  1 
ATOM   11667 H  HB3  . LYS C 3 227 ? 145.67813 142.96353 95.41815  1.000 90.82000   ? 209 LYS H HB3  1 
ATOM   11668 H  HG2  . LYS C 3 227 ? 144.70814 143.97210 93.59169  1.000 90.07000   ? 209 LYS H HG2  1 
ATOM   11669 H  HG3  . LYS C 3 227 ? 145.27423 142.56039 93.12745  1.000 90.68000   ? 209 LYS H HG3  1 
ATOM   11670 H  HD2  . LYS C 3 227 ? 143.09644 141.66876 93.27403  1.000 91.02000   ? 209 LYS H HD2  1 
ATOM   11671 H  HD3  . LYS C 3 227 ? 142.55516 143.11203 93.66588  1.000 90.85000   ? 209 LYS H HD3  1 
ATOM   11672 H  HE2  . LYS C 3 227 ? 143.76506 142.52025 91.18766  1.000 90.91000   ? 209 LYS H HE2  1 
ATOM   11673 H  HE3  . LYS C 3 227 ? 142.19159 142.62073 91.39383  1.000 90.78000   ? 209 LYS H HE3  1 
ATOM   11674 H  HZ1  . LYS C 3 227 ? 143.15267 144.55426 90.54784  1.000 90.44000   ? 209 LYS H HZ1  1 
ATOM   11675 H  HZ2  . LYS C 3 227 ? 142.38947 144.80612 91.75348  1.000 90.81000   ? 209 LYS H HZ2  1 
ATOM   11676 H  HZ3  . LYS C 3 227 ? 143.83612 144.75570 91.80860  1.000 90.47000   ? 209 LYS H HZ3  1 
ATOM   11677 N  N    . LYS C 3 228 ? 145.81542 139.65207 93.73574  1.000 98.16000   ? 210 LYS H N    1 
ATOM   11678 C  CA   . LYS C 3 228 ? 146.90820 138.94576 93.08849  1.000 98.93000   ? 210 LYS H CA   1 
ATOM   11679 C  C    . LYS C 3 228 ? 147.70444 139.89200 92.19870  1.000 99.66000   ? 210 LYS H C    1 
ATOM   11680 O  O    . LYS C 3 228 ? 147.18825 140.89798 91.70494  1.000 98.87000   ? 210 LYS H O    1 
ATOM   11681 C  CB   . LYS C 3 228 ? 146.37063 137.77794 92.26224  1.000 101.05000  ? 210 LYS H CB   1 
ATOM   11682 C  CG   . LYS C 3 228 ? 147.44808 136.86996 91.70014  1.000 101.76000  ? 210 LYS H CG   1 
ATOM   11683 C  CD   . LYS C 3 228 ? 146.84641 135.68182 90.97334  1.000 101.44000  ? 210 LYS H CD   1 
ATOM   11684 C  CE   . LYS C 3 228 ? 147.92343 134.74316 90.46062  1.000 101.86000  ? 210 LYS H CE   1 
ATOM   11685 N  NZ   . LYS C 3 228 ? 148.74147 134.17456 91.56623  1.000 102.34000  ? 210 LYS H NZ   1 
ATOM   11686 H  H    . LYS C 3 228 ? 145.04475 139.50846 93.38212  1.000 99.80000   ? 210 LYS H H    1 
ATOM   11687 H  HA   . LYS C 3 228 ? 147.50509 138.59072 93.76563  1.000 99.88000   ? 210 LYS H HA   1 
ATOM   11688 H  HB2  . LYS C 3 228 ? 145.79311 137.23869 92.82486  1.000 100.44000  ? 210 LYS H HB2  1 
ATOM   11689 H  HB3  . LYS C 3 228 ? 145.86324 138.13272 91.51558  1.000 100.29000  ? 210 LYS H HB3  1 
ATOM   11690 H  HG2  . LYS C 3 228 ? 147.99010 137.36705 91.06803  1.000 100.49000  ? 210 LYS H HG2  1 
ATOM   11691 H  HG3  . LYS C 3 228 ? 147.99778 136.53801 92.42673  1.000 100.49000  ? 210 LYS H HG3  1 
ATOM   11692 H  HD2  . LYS C 3 228 ? 146.27733 135.18757 91.58390  1.000 100.46000  ? 210 LYS H HD2  1 
ATOM   11693 H  HD3  . LYS C 3 228 ? 146.33119 135.99774 90.21465  1.000 100.33000  ? 210 LYS H HD3  1 
ATOM   11694 H  HE2  . LYS C 3 228 ? 147.50542 134.00845 89.98496  1.000 100.51000  ? 210 LYS H HE2  1 
ATOM   11695 H  HE3  . LYS C 3 228 ? 148.51515 135.23155 89.86763  1.000 100.53000  ? 210 LYS H HE3  1 
ATOM   11696 H  HZ1  . LYS C 3 228 ? 149.17626 134.82535 91.98966  1.000 100.70000  ? 210 LYS H HZ1  1 
ATOM   11697 H  HZ2  . LYS C 3 228 ? 148.21560 133.75228 92.14706  1.000 100.68000  ? 210 LYS H HZ2  1 
ATOM   11698 H  HZ3  . LYS C 3 228 ? 149.33411 133.59659 91.23937  1.000 100.79000  ? 210 LYS H HZ3  1 
ATOM   11699 N  N    . VAL C 3 229 ? 148.97668 139.55815 91.99798  1.000 100.98000  ? 211 VAL H N    1 
ATOM   11700 C  CA   . VAL C 3 229 ? 149.88259 140.33794 91.16373  1.000 101.37000  ? 211 VAL H CA   1 
ATOM   11701 C  C    . VAL C 3 229 ? 150.39848 139.44027 90.04965  1.000 102.27000  ? 211 VAL H C    1 
ATOM   11702 O  O    . VAL C 3 229 ? 150.91699 138.34977 90.31426  1.000 102.79000  ? 211 VAL H O    1 
ATOM   11703 C  CB   . VAL C 3 229 ? 151.05214 140.91697 91.97958  1.000 102.02000  ? 211 VAL H CB   1 
ATOM   11704 C  CG1  . VAL C 3 229 ? 151.91187 141.81799 91.10577  1.000 101.20000  ? 211 VAL H CG1  1 
ATOM   11705 C  CG2  . VAL C 3 229 ? 150.53227 141.67305 93.18983  1.000 100.98000  ? 211 VAL H CG2  1 
ATOM   11706 H  H    . VAL C 3 229 ? 149.34715 138.86418 92.34553  1.000 100.57000  ? 211 VAL H H    1 
ATOM   11707 H  HA   . VAL C 3 229 ? 149.39844 141.07545 90.76079  1.000 100.30000  ? 211 VAL H HA   1 
ATOM   11708 H  HB   . VAL C 3 229 ? 151.60769 140.18789 92.29685  1.000 100.65000  ? 211 VAL H HB   1 
ATOM   11709 H  HG11 . VAL C 3 229 ? 152.56336 142.26957 91.66473  1.000 100.22000  ? 211 VAL H HG11 1 
ATOM   11710 H  HG12 . VAL C 3 229 ? 152.36596 141.27707 90.44102  1.000 100.33000  ? 211 VAL H HG12 1 
ATOM   11711 H  HG13 . VAL C 3 229 ? 151.34215 142.47089 90.66977  1.000 100.02000  ? 211 VAL H HG13 1 
ATOM   11712 H  HG21 . VAL C 3 229 ? 151.27564 142.11698 93.62713  1.000 100.18000  ? 211 VAL H HG21 1 
ATOM   11713 H  HG22 . VAL C 3 229 ? 149.88165 142.32958 92.89552  1.000 100.22000  ? 211 VAL H HG22 1 
ATOM   11714 H  HG23 . VAL C 3 229 ? 150.11582 141.04529 93.80073  1.000 100.21000  ? 211 VAL H HG23 1 
ATOM   11715 N  N    . GLU C 3 230 ? 150.25908 139.90061 88.81173  1.000 111.71000  ? 212 GLU H N    1 
ATOM   11716 C  CA   . GLU C 3 230 ? 150.70741 139.17621 87.63474  1.000 111.38000  ? 212 GLU H CA   1 
ATOM   11717 C  C    . GLU C 3 230 ? 151.35948 140.16768 86.68346  1.000 111.49000  ? 212 GLU H C    1 
ATOM   11718 O  O    . GLU C 3 230 ? 151.00377 141.35192 86.68759  1.000 112.33000  ? 212 GLU H O    1 
ATOM   11719 C  CB   . GLU C 3 230 ? 149.53435 138.47041 86.93443  1.000 112.67000  ? 212 GLU H CB   1 
ATOM   11720 C  CG   . GLU C 3 230 ? 149.84774 137.08734 86.37888  1.000 112.87000  ? 212 GLU H CG   1 
ATOM   11721 C  CD   . GLU C 3 230 ? 150.20817 136.08556 87.45845  1.000 112.92000  ? 212 GLU H CD   1 
ATOM   11722 O  OE1  . GLU C 3 230 ? 150.25052 136.47326 88.64426  1.000 114.23000  ? 212 GLU H OE1  1 
ATOM   11723 O  OE2  . GLU C 3 230 ? 150.44628 134.90728 87.12052  1.000 112.47000  ? 212 GLU H OE2  1 
ATOM   11724 H  H    . GLU C 3 230 ? 149.89475 140.65693 88.62507  1.000 111.63000  ? 212 GLU H H    1 
ATOM   11725 H  HA   . GLU C 3 230 ? 151.35873 138.51306 87.90393  1.000 111.57000  ? 212 GLU H HA   1 
ATOM   11726 H  HB2  . GLU C 3 230 ? 148.80988 138.37138 87.57183  1.000 111.75000  ? 212 GLU H HB2  1 
ATOM   11727 H  HB3  . GLU C 3 230 ? 149.24116 139.02300 86.19308  1.000 112.05000  ? 212 GLU H HB3  1 
ATOM   11728 H  HG2  . GLU C 3 230 ? 149.06301 136.75299 85.91703  1.000 112.09000  ? 212 GLU H HG2  1 
ATOM   11729 H  HG3  . GLU C 3 230 ? 150.58912 137.14676 85.76059  1.000 111.96000  ? 212 GLU H HG3  1 
ATOM   11730 N  N    . PRO C 3 231 ? 152.31581 139.72363 85.85970  1.000 117.49000  ? 213 PRO H N    1 
ATOM   11731 C  CA   . PRO C 3 231 ? 152.95349 140.66111 84.92756  1.000 117.52000  ? 213 PRO H CA   1 
ATOM   11732 C  C    . PRO C 3 231 ? 152.19079 140.78640 83.62026  1.000 117.65000  ? 213 PRO H C    1 
ATOM   11733 O  O    . PRO C 3 231 ? 151.87454 139.77931 82.97980  1.000 117.75000  ? 213 PRO H O    1 
ATOM   11734 C  CB   . PRO C 3 231 ? 154.34716 140.05286 84.70946  1.000 118.17000  ? 213 PRO H CB   1 
ATOM   11735 C  CG   . PRO C 3 231 ? 154.32974 138.69001 85.39458  1.000 119.57000  ? 213 PRO H CG   1 
ATOM   11736 C  CD   . PRO C 3 231 ? 152.91180 138.38476 85.74553  1.000 118.78000  ? 213 PRO H CD   1 
ATOM   11737 H  HA   . PRO C 3 231 ? 153.04319 141.53625 85.33300  1.000 116.82000  ? 213 PRO H HA   1 
ATOM   11738 H  HB2  . PRO C 3 231 ? 154.51133 139.95278 83.75866  1.000 117.45000  ? 213 PRO H HB2  1 
ATOM   11739 H  HB3  . PRO C 3 231 ? 155.01768 140.62686 85.11171  1.000 117.14000  ? 213 PRO H HB3  1 
ATOM   11740 H  HG2  . PRO C 3 231 ? 154.67655 138.02044 84.78440  1.000 117.68000  ? 213 PRO H HG2  1 
ATOM   11741 H  HG3  . PRO C 3 231 ? 154.87377 138.72792 86.19675  1.000 117.64000  ? 213 PRO H HG3  1 
ATOM   11742 H  HD2  . PRO C 3 231 ? 152.49270 137.88623 85.02728  1.000 117.49000  ? 213 PRO H HD2  1 
ATOM   11743 H  HD3  . PRO C 3 231 ? 152.87442 137.90458 86.58590  1.000 117.27000  ? 213 PRO H HD3  1 
ATOM   11744 N  N    . LYS C 3 232 ? 151.89324 142.01642 83.21552  1.000 120.78000  ? 214 LYS H N    1 
ATOM   11745 C  CA   . LYS C 3 232 ? 151.18016 142.25995 81.96697  1.000 122.46000  ? 214 LYS H CA   1 
ATOM   11746 C  C    . LYS C 3 232 ? 151.09748 143.75458 81.67670  1.000 122.79000  ? 214 LYS H C    1 
ATOM   11747 O  O    . LYS C 3 232 ? 150.10973 144.40805 82.01055  1.000 122.25000  ? 214 LYS H O    1 
ATOM   11748 C  CB   . LYS C 3 232 ? 149.77381 141.65413 82.02267  1.000 121.80000  ? 214 LYS H CB   1 
ATOM   11749 C  CG   . LYS C 3 232 ? 148.92994 141.89101 80.77300  1.000 121.27000  ? 214 LYS H CG   1 
ATOM   11750 C  CD   . LYS C 3 232 ? 149.62935 141.43561 79.49765  1.000 120.92000  ? 214 LYS H CD   1 
ATOM   11751 C  CE   . LYS C 3 232 ? 149.99173 139.96027 79.54193  1.000 121.62000  ? 214 LYS H CE   1 
ATOM   11752 N  NZ   . LYS C 3 232 ? 150.59568 139.49999 78.26258  1.000 121.56000  ? 214 LYS H NZ   1 
ATOM   11753 H  H    . LYS C 3 232 ? 152.09464 142.73147 83.64890  1.000 120.61000  ? 214 LYS H H    1 
ATOM   11754 H  HA   . LYS C 3 232 ? 151.66636 141.83745 81.24227  1.000 121.29000  ? 214 LYS H HA   1 
ATOM   11755 H  HB2  . LYS C 3 232 ? 149.84548 140.69656 82.15351  1.000 121.08000  ? 214 LYS H HB2  1 
ATOM   11756 H  HB3  . LYS C 3 232 ? 149.30015 142.04810 82.77190  1.000 121.23000  ? 214 LYS H HB3  1 
ATOM   11757 H  HG2  . LYS C 3 232 ? 148.10187 141.39235 80.85361  1.000 121.13000  ? 214 LYS H HG2  1 
ATOM   11758 H  HG3  . LYS C 3 232 ? 148.73849 142.83811 80.69008  1.000 121.25000  ? 214 LYS H HG3  1 
ATOM   11759 H  HD2  . LYS C 3 232 ? 149.03392 141.57502 78.74471  1.000 121.13000  ? 214 LYS H HD2  1 
ATOM   11760 H  HD3  . LYS C 3 232 ? 150.44406 141.94674 79.37432  1.000 121.17000  ? 214 LYS H HD3  1 
ATOM   11761 H  HE2  . LYS C 3 232 ? 150.63872 139.80809 80.24799  1.000 121.22000  ? 214 LYS H HE2  1 
ATOM   11762 H  HE3  . LYS C 3 232 ? 149.18973 139.43910 79.70367  1.000 121.28000  ? 214 LYS H HE3  1 
ATOM   11763 H  HZ1  . LYS C 3 232 ? 150.78163 138.63092 78.30958  1.000 121.23000  ? 214 LYS H HZ1  1 
ATOM   11764 H  HZ2  . LYS C 3 232 ? 150.02797 139.63856 77.59132  1.000 121.38000  ? 214 LYS H HZ2  1 
ATOM   11765 H  HZ3  . LYS C 3 232 ? 151.34753 139.94859 78.10277  1.000 121.14000  ? 214 LYS H HZ3  1 
ATOM   11766 N  N    . MET D 4 5   ? 167.88764 179.94519 119.64927 1.000 87.67000   ? 4   MET L N    1 
ATOM   11767 C  CA   . MET D 4 5   ? 167.66368 178.52802 119.90381 1.000 85.14000   ? 4   MET L CA   1 
ATOM   11768 C  C    . MET D 4 5   ? 167.72814 177.72582 118.61192 1.000 84.99000   ? 4   MET L C    1 
ATOM   11769 O  O    . MET D 4 5   ? 166.70137 177.38318 118.02732 1.000 87.21000   ? 4   MET L O    1 
ATOM   11770 C  CB   . MET D 4 5   ? 166.31247 178.31476 120.58917 1.000 83.07000   ? 4   MET L CB   1 
ATOM   11771 C  CG   . MET D 4 5   ? 166.37533 178.32546 122.11023 1.000 84.90000   ? 4   MET L CG   1 
ATOM   11772 S  SD   . MET D 4 5   ? 167.44376 177.04224 122.79204 1.000 88.15000   ? 4   MET L SD   1 
ATOM   11773 C  CE   . MET D 4 5   ? 166.78428 175.58384 121.98854 1.000 79.80000   ? 4   MET L CE   1 
ATOM   11774 H  HA   . MET D 4 5   ? 168.35784 178.20552 120.49668 1.000 83.62000   ? 4   MET L HA   1 
ATOM   11775 H  HB2  . MET D 4 5   ? 165.71526 179.02949 120.31836 1.000 83.15000   ? 4   MET L HB2  1 
ATOM   11776 H  HB3  . MET D 4 5   ? 165.94487 177.46314 120.30870 1.000 83.69000   ? 4   MET L HB3  1 
ATOM   11777 H  HG2  . MET D 4 5   ? 166.71817 179.18382 122.40394 1.000 83.81000   ? 4   MET L HG2  1 
ATOM   11778 H  HG3  . MET D 4 5   ? 165.48224 178.18803 122.46280 1.000 83.82000   ? 4   MET L HG3  1 
ATOM   11779 H  HE1  . MET D 4 5   ? 167.19247 174.79706 122.37904 1.000 83.00000   ? 4   MET L HE1  1 
ATOM   11780 H  HE2  . MET D 4 5   ? 165.82406 175.55884 122.12100 1.000 83.66000   ? 4   MET L HE2  1 
ATOM   11781 H  HE3  . MET D 4 5   ? 166.98738 175.62466 121.04100 1.000 83.29000   ? 4   MET L HE3  1 
ATOM   11782 N  N    . THR D 4 6   ? 168.94769 177.43085 118.17060 1.000 72.99000   ? 5   THR L N    1 
ATOM   11783 C  CA   . THR D 4 6   ? 169.17053 176.64615 116.96594 1.000 71.96000   ? 5   THR L CA   1 
ATOM   11784 C  C    . THR D 4 6   ? 170.28410 175.64735 117.22825 1.000 72.44000   ? 5   THR L C    1 
ATOM   11785 O  O    . THR D 4 6   ? 171.34434 176.01942 117.73819 1.000 74.42000   ? 5   THR L O    1 
ATOM   11786 C  CB   . THR D 4 6   ? 169.53989 177.54306 115.78078 1.000 73.64000   ? 5   THR L CB   1 
ATOM   11787 O  OG1  . THR D 4 6   ? 170.79599 178.18259 116.03638 1.000 74.21000   ? 5   THR L OG1  1 
ATOM   11788 C  CG2  . THR D 4 6   ? 168.47315 178.60254 115.56239 1.000 72.03000   ? 5   THR L CG2  1 
ATOM   11789 H  H    . THR D 4 6   ? 169.67303 177.67930 118.56015 1.000 73.16000   ? 5   THR L H    1 
ATOM   11790 H  HA   . THR D 4 6   ? 168.36431 176.15573 116.74184 1.000 73.08000   ? 5   THR L HA   1 
ATOM   11791 H  HB   . THR D 4 6   ? 169.60826 177.00502 114.97659 1.000 73.13000   ? 5   THR L HB   1 
ATOM   11792 H  HG1  . THR D 4 6   ? 171.00442 178.67532 115.38878 1.000 72.85000   ? 5   THR L HG1  1 
ATOM   11793 H  HG21 . THR D 4 6   ? 168.66579 179.10485 114.75524 1.000 73.05000   ? 5   THR L HG21 1 
ATOM   11794 H  HG22 . THR D 4 6   ? 167.60336 178.18269 115.47205 1.000 72.77000   ? 5   THR L HG22 1 
ATOM   11795 H  HG23 . THR D 4 6   ? 168.45146 179.21294 116.31586 1.000 72.43000   ? 5   THR L HG23 1 
ATOM   11796 N  N    . GLN D 4 7   ? 170.04260 174.38644 116.88221 1.000 56.26000   ? 6   GLN L N    1 
ATOM   11797 C  CA   . GLN D 4 7   ? 171.05561 173.34295 116.98696 1.000 52.46000   ? 6   GLN L CA   1 
ATOM   11798 C  C    . GLN D 4 7   ? 171.77904 173.26285 115.64933 1.000 50.30000   ? 6   GLN L C    1 
ATOM   11799 O  O    . GLN D 4 7   ? 171.18709 172.87201 114.63889 1.000 53.01000   ? 6   GLN L O    1 
ATOM   11800 C  CB   . GLN D 4 7   ? 170.41935 172.00885 117.36282 1.000 50.22000   ? 6   GLN L CB   1 
ATOM   11801 C  CG   . GLN D 4 7   ? 169.58661 172.07806 118.62788 1.000 46.71000   ? 6   GLN L CG   1 
ATOM   11802 C  CD   . GLN D 4 7   ? 169.11718 170.72115 119.09403 1.000 47.76000   ? 6   GLN L CD   1 
ATOM   11803 O  OE1  . GLN D 4 7   ? 167.92296 170.49214 119.26909 1.000 48.80000   ? 6   GLN L OE1  1 
ATOM   11804 N  NE2  . GLN D 4 7   ? 170.05675 169.81353 119.30823 1.000 48.98000   ? 6   GLN L NE2  1 
ATOM   11805 H  H    . GLN D 4 7   ? 169.28791 174.10682 116.57911 1.000 53.25000   ? 6   GLN L H    1 
ATOM   11806 H  HA   . GLN D 4 7   ? 171.69926 173.58091 117.67243 1.000 52.15000   ? 6   GLN L HA   1 
ATOM   11807 H  HB2  . GLN D 4 7   ? 169.84012 171.72207 116.63949 1.000 51.34000   ? 6   GLN L HB2  1 
ATOM   11808 H  HB3  . GLN D 4 7   ? 171.12230 171.35521 117.50180 1.000 51.09000   ? 6   GLN L HB3  1 
ATOM   11809 H  HG2  . GLN D 4 7   ? 170.12116 172.46963 119.33575 1.000 50.14000   ? 6   GLN L HG2  1 
ATOM   11810 H  HG3  . GLN D 4 7   ? 168.80326 172.62550 118.46155 1.000 51.22000   ? 6   GLN L HG3  1 
ATOM   11811 H  HE21 . GLN D 4 7   ? 170.88336 170.01082 119.17656 1.000 51.08000   ? 6   GLN L HE21 1 
ATOM   11812 H  HE22 . GLN D 4 7   ? 169.84021 169.02535 119.57554 1.000 51.16000   ? 6   GLN L HE22 1 
ATOM   11813 N  N    . SER D 4 8   ? 173.05907 173.63301 115.64344 1.000 60.90000   ? 7   SER L N    1 
ATOM   11814 C  CA   . SER D 4 8   ? 173.76647 173.81660 114.37807 1.000 64.56000   ? 7   SER L CA   1 
ATOM   11815 C  C    . SER D 4 8   ? 173.76616 172.56295 113.51617 1.000 73.25000   ? 7   SER L C    1 
ATOM   11816 O  O    . SER D 4 8   ? 173.43891 172.66483 112.32103 1.000 75.11000   ? 7   SER L O    1 
ATOM   11817 C  CB   . SER D 4 8   ? 175.19159 174.30347 114.65594 1.000 64.07000   ? 7   SER L CB   1 
ATOM   11818 O  OG   . SER D 4 8   ? 175.17396 175.50391 115.40725 1.000 68.45000   ? 7   SER L OG   1 
ATOM   11819 H  H    . SER D 4 8   ? 173.53307 173.78200 116.34540 1.000 65.75000   ? 7   SER L H    1 
ATOM   11820 H  HA   . SER D 4 8   ? 173.31577 174.51271 113.87480 1.000 66.35000   ? 7   SER L HA   1 
ATOM   11821 H  HB2  . SER D 4 8   ? 175.67776 173.63069 115.15372 1.000 66.33000   ? 7   SER L HB2  1 
ATOM   11822 H  HB3  . SER D 4 8   ? 175.63531 174.47076 113.80976 1.000 66.34000   ? 7   SER L HB3  1 
ATOM   11823 H  HG   . SER D 4 8   ? 175.95959 175.76171 115.55537 1.000 67.22000   ? 7   SER L HG   1 
ATOM   11824 N  N    . PRO D 4 9   ? 174.10504 171.37393 114.02353 1.000 74.05000   ? 8   PRO L N    1 
ATOM   11825 C  CA   . PRO D 4 9   ? 174.07238 170.17234 113.17901 1.000 74.30000   ? 8   PRO L CA   1 
ATOM   11826 C  C    . PRO D 4 9   ? 172.66701 169.59572 113.10741 1.000 74.64000   ? 8   PRO L C    1 
ATOM   11827 O  O    . PRO D 4 9   ? 172.13871 169.08044 114.09740 1.000 71.97000   ? 8   PRO L O    1 
ATOM   11828 C  CB   . PRO D 4 9   ? 175.04973 169.22207 113.88987 1.000 68.32000   ? 8   PRO L CB   1 
ATOM   11829 C  CG   . PRO D 4 9   ? 175.47015 169.92245 115.17547 1.000 64.20000   ? 8   PRO L CG   1 
ATOM   11830 C  CD   . PRO D 4 9   ? 174.51505 171.04107 115.39368 1.000 65.06000   ? 8   PRO L CD   1 
ATOM   11831 H  HA   . PRO D 4 9   ? 174.39548 170.36847 112.28571 1.000 68.59000   ? 8   PRO L HA   1 
ATOM   11832 H  HB2  . PRO D 4 9   ? 174.59603 168.38983 114.09305 1.000 68.58000   ? 8   PRO L HB2  1 
ATOM   11833 H  HB3  . PRO D 4 9   ? 175.81906 169.06182 113.32120 1.000 68.28000   ? 8   PRO L HB3  1 
ATOM   11834 H  HG2  . PRO D 4 9   ? 175.42730 169.29362 115.91281 1.000 67.99000   ? 8   PRO L HG2  1 
ATOM   11835 H  HG3  . PRO D 4 9   ? 176.37247 170.26403 115.07508 1.000 67.77000   ? 8   PRO L HG3  1 
ATOM   11836 H  HD2  . PRO D 4 9   ? 173.75208 170.73745 115.91000 1.000 67.64000   ? 8   PRO L HD2  1 
ATOM   11837 H  HD3  . PRO D 4 9   ? 174.95951 171.78598 115.82200 1.000 67.75000   ? 8   PRO L HD3  1 
ATOM   11838 N  N    . SER D 4 10  ? 172.05506 169.67800 111.92369 1.000 70.48000   ? 9   SER L N    1 
ATOM   11839 C  CA   . SER D 4 10  ? 170.70607 169.14790 111.75761 1.000 67.06000   ? 9   SER L CA   1 
ATOM   11840 C  C    . SER D 4 10  ? 170.69423 167.62603 111.78806 1.000 70.23000   ? 9   SER L C    1 
ATOM   11841 O  O    . SER D 4 10  ? 169.73133 167.02490 112.27551 1.000 67.18000   ? 9   SER L O    1 
ATOM   11842 C  CB   . SER D 4 10  ? 170.10222 169.65746 110.45217 1.000 69.30000   ? 9   SER L CB   1 
ATOM   11843 O  OG   . SER D 4 10  ? 170.03047 171.07158 110.45057 1.000 71.30000   ? 9   SER L OG   1 
ATOM   11844 H  H    . SER D 4 10  ? 172.39377 170.02951 111.21563 1.000 68.63000   ? 9   SER L H    1 
ATOM   11845 H  HA   . SER D 4 10  ? 170.15137 169.46541 112.48728 1.000 68.16000   ? 9   SER L HA   1 
ATOM   11846 H  HB2  . SER D 4 10  ? 170.65900 169.36833 109.71235 1.000 68.92000   ? 9   SER L HB2  1 
ATOM   11847 H  HB3  . SER D 4 10  ? 169.20744 169.29559 110.35548 1.000 69.11000   ? 9   SER L HB3  1 
ATOM   11848 H  HG   . SER D 4 10  ? 169.69753 171.34156 109.72817 1.000 69.40000   ? 9   SER L HG   1 
ATOM   11849 N  N    . SER D 4 11  ? 171.73926 166.99048 111.26540 1.000 70.46000   ? 10  SER L N    1 
ATOM   11850 C  CA   . SER D 4 11  ? 171.88269 165.54536 111.33920 1.000 67.47000   ? 10  SER L CA   1 
ATOM   11851 C  C    . SER D 4 11  ? 173.36512 165.21754 111.39757 1.000 66.98000   ? 10  SER L C    1 
ATOM   11852 O  O    . SER D 4 11  ? 174.21241 166.01621 110.99185 1.000 65.74000   ? 10  SER L O    1 
ATOM   11853 C  CB   . SER D 4 11  ? 171.22370 164.84582 110.14739 1.000 64.77000   ? 10  SER L CB   1 
ATOM   11854 O  OG   . SER D 4 11  ? 171.86521 165.19984 108.93646 1.000 65.77000   ? 10  SER L OG   1 
ATOM   11855 H  H    . SER D 4 11  ? 172.38687 167.38255 110.85750 1.000 67.03000   ? 10  SER L H    1 
ATOM   11856 H  HA   . SER D 4 11  ? 171.46569 165.22105 112.15268 1.000 66.92000   ? 10  SER L HA   1 
ATOM   11857 H  HB2  . SER D 4 11  ? 171.28788 163.88571 110.26972 1.000 66.13000   ? 10  SER L HB2  1 
ATOM   11858 H  HB3  . SER D 4 11  ? 170.29224 165.11263 110.10049 1.000 66.56000   ? 10  SER L HB3  1 
ATOM   11859 H  HG   . SER D 4 11  ? 171.49670 164.80839 108.29101 1.000 66.82000   ? 10  SER L HG   1 
ATOM   11860 N  N    . LEU D 4 12  ? 173.67196 164.02844 111.90681 1.000 65.61000   ? 11  LEU L N    1 
ATOM   11861 C  CA   . LEU D 4 12  ? 175.05104 163.62717 112.12910 1.000 66.22000   ? 11  LEU L CA   1 
ATOM   11862 C  C    . LEU D 4 12  ? 175.23560 162.17424 111.72418 1.000 64.45000   ? 11  LEU L C    1 
ATOM   11863 O  O    . LEU D 4 12  ? 174.29105 161.38188 111.71142 1.000 61.55000   ? 11  LEU L O    1 
ATOM   11864 C  CB   . LEU D 4 12  ? 175.46140 163.81735 113.59468 1.000 67.17000   ? 11  LEU L CB   1 
ATOM   11865 C  CG   . LEU D 4 12  ? 176.57160 164.83762 113.84395 1.000 63.97000   ? 11  LEU L CG   1 
ATOM   11866 C  CD1  . LEU D 4 12  ? 176.17627 166.20212 113.31673 1.000 63.39000   ? 11  LEU L CD1  1 
ATOM   11867 C  CD2  . LEU D 4 12  ? 176.89476 164.90942 115.31888 1.000 59.31000   ? 11  LEU L CD2  1 
ATOM   11868 H  H    . LEU D 4 12  ? 173.09339 163.43346 112.13231 1.000 63.98000   ? 11  LEU L H    1 
ATOM   11869 H  HA   . LEU D 4 12  ? 175.63655 164.16758 111.57655 1.000 63.35000   ? 11  LEU L HA   1 
ATOM   11870 H  HB2  . LEU D 4 12  ? 174.68288 164.10785 114.09516 1.000 64.10000   ? 11  LEU L HB2  1 
ATOM   11871 H  HB3  . LEU D 4 12  ? 175.76774 162.96438 113.94029 1.000 63.73000   ? 11  LEU L HB3  1 
ATOM   11872 H  HG   . LEU D 4 12  ? 177.37207 164.55458 113.37482 1.000 63.92000   ? 11  LEU L HG   1 
ATOM   11873 H  HD11 . LEU D 4 12  ? 176.72287 166.87729 113.74835 1.000 63.65000   ? 11  LEU L HD11 1 
ATOM   11874 H  HD12 . LEU D 4 12  ? 176.31917 166.22408 112.35761 1.000 63.43000   ? 11  LEU L HD12 1 
ATOM   11875 H  HD13 . LEU D 4 12  ? 175.24023 166.35542 113.51713 1.000 63.71000   ? 11  LEU L HD13 1 
ATOM   11876 H  HD21 . LEU D 4 12  ? 177.64614 165.50897 115.44887 1.000 63.17000   ? 11  LEU L HD21 1 
ATOM   11877 H  HD22 . LEU D 4 12  ? 176.11865 165.24179 115.79653 1.000 63.21000   ? 11  LEU L HD22 1 
ATOM   11878 H  HD23 . LEU D 4 12  ? 177.12201 164.02067 115.63254 1.000 62.87000   ? 11  LEU L HD23 1 
ATOM   11879 N  N    . SER D 4 13  ? 176.47735 161.83906 111.39132 1.000 67.70000   ? 12  SER L N    1 
ATOM   11880 C  CA   . SER D 4 13  ? 176.87104 160.48355 111.04658 1.000 67.90000   ? 12  SER L CA   1 
ATOM   11881 C  C    . SER D 4 13  ? 178.10403 160.11677 111.85550 1.000 68.96000   ? 12  SER L C    1 
ATOM   11882 O  O    . SER D 4 13  ? 179.00714 160.93976 112.02851 1.000 69.60000   ? 12  SER L O    1 
ATOM   11883 C  CB   . SER D 4 13  ? 177.16361 160.35576 109.55023 1.000 69.44000   ? 12  SER L CB   1 
ATOM   11884 O  OG   . SER D 4 13  ? 176.12430 160.93164 108.77923 1.000 73.97000   ? 12  SER L OG   1 
ATOM   11885 H  H    . SER D 4 13  ? 177.12830 162.40016 111.35825 1.000 68.48000   ? 12  SER L H    1 
ATOM   11886 H  HA   . SER D 4 13  ? 176.15753 159.86773 111.27555 1.000 68.64000   ? 12  SER L HA   1 
ATOM   11887 H  HB2  . SER D 4 13  ? 177.99504 160.81409 109.35127 1.000 68.88000   ? 12  SER L HB2  1 
ATOM   11888 H  HB3  . SER D 4 13  ? 177.24086 159.41584 109.32338 1.000 69.12000   ? 12  SER L HB3  1 
ATOM   11889 H  HG   . SER D 4 13  ? 176.30047 160.86085 107.96101 1.000 69.79000   ? 12  SER L HG   1 
ATOM   11890 N  N    . ALA D 4 14  ? 178.13910 158.88686 112.35354 1.000 62.96000   ? 13  ALA L N    1 
ATOM   11891 C  CA   . ALA D 4 14  ? 179.25040 158.42988 113.17654 1.000 62.24000   ? 13  ALA L CA   1 
ATOM   11892 C  C    . ALA D 4 14  ? 179.23703 156.90717 113.19664 1.000 63.67000   ? 13  ALA L C    1 
ATOM   11893 O  O    . ALA D 4 14  ? 178.51442 156.26496 112.42791 1.000 63.87000   ? 13  ALA L O    1 
ATOM   11894 C  CB   . ALA D 4 14  ? 179.16411 159.02272 114.58564 1.000 62.60000   ? 13  ALA L CB   1 
ATOM   11895 H  H    . ALA D 4 14  ? 177.52831 158.29451 112.22845 1.000 63.51000   ? 13  ALA L H    1 
ATOM   11896 H  HA   . ALA D 4 14  ? 180.08468 158.72027 112.77633 1.000 63.54000   ? 13  ALA L HA   1 
ATOM   11897 H  HB1  . ALA D 4 14  ? 179.93059 158.72757 115.10155 1.000 63.48000   ? 13  ALA L HB1  1 
ATOM   11898 H  HB2  . ALA D 4 14  ? 179.16347 159.99063 114.51998 1.000 63.42000   ? 13  ALA L HB2  1 
ATOM   11899 H  HB3  . ALA D 4 14  ? 178.34403 158.71951 115.00563 1.000 63.49000   ? 13  ALA L HB3  1 
ATOM   11900 N  N    . SER D 4 15  ? 180.04421 156.32912 114.07632 1.000 67.78000   ? 14  SER L N    1 
ATOM   11901 C  CA   . SER D 4 15  ? 180.13529 154.88302 114.21950 1.000 67.66000   ? 14  SER L CA   1 
ATOM   11902 C  C    . SER D 4 15  ? 180.45832 154.58267 115.67881 1.000 70.43000   ? 14  SER L C    1 
ATOM   11903 O  O    . SER D 4 15  ? 180.30765 155.44522 116.54972 1.000 71.31000   ? 14  SER L O    1 
ATOM   11904 C  CB   . SER D 4 15  ? 181.17612 154.31071 113.24299 1.000 69.24000   ? 14  SER L CB   1 
ATOM   11905 O  OG   . SER D 4 15  ? 181.26851 152.90349 113.37057 1.000 73.51000   ? 14  SER L OG   1 
ATOM   11906 H  H    . SER D 4 15  ? 180.55900 156.76115 114.61265 1.000 69.12000   ? 14  SER L H    1 
ATOM   11907 H  HA   . SER D 4 15  ? 179.27462 154.48587 114.01322 1.000 68.92000   ? 14  SER L HA   1 
ATOM   11908 H  HB2  . SER D 4 15  ? 180.91144 154.52836 112.33545 1.000 69.46000   ? 14  SER L HB2  1 
ATOM   11909 H  HB3  . SER D 4 15  ? 182.04114 154.70369 113.43785 1.000 69.17000   ? 14  SER L HB3  1 
ATOM   11910 H  HG   . SER D 4 15  ? 181.84672 152.60401 112.83999 1.000 70.12000   ? 14  SER L HG   1 
ATOM   11911 N  N    . VAL D 4 16  ? 180.89503 153.36162 115.95081 1.000 74.31000   ? 15  VAL L N    1 
ATOM   11912 C  CA   . VAL D 4 16  ? 181.19955 152.95022 117.31498 1.000 74.60000   ? 15  VAL L CA   1 
ATOM   11913 C  C    . VAL D 4 16  ? 182.56172 153.49597 117.71671 1.000 72.28000   ? 15  VAL L C    1 
ATOM   11914 O  O    . VAL D 4 16  ? 183.48311 153.58547 116.89738 1.000 73.12000   ? 15  VAL L O    1 
ATOM   11915 C  CB   . VAL D 4 16  ? 181.15446 151.41752 117.43911 1.000 75.81000   ? 15  VAL L CB   1 
ATOM   11916 C  CG1  . VAL D 4 16  ? 181.37258 150.99878 118.88284 1.000 74.34000   ? 15  VAL L CG1  1 
ATOM   11917 C  CG2  . VAL D 4 16  ? 179.83300 150.88102 116.91736 1.000 75.71000   ? 15  VAL L CG2  1 
ATOM   11918 H  H    . VAL D 4 16  ? 181.02397 152.74842 115.36177 1.000 73.64000   ? 15  VAL L H    1 
ATOM   11919 H  HA   . VAL D 4 16  ? 180.53505 153.32275 117.91431 1.000 73.77000   ? 15  VAL L HA   1 
ATOM   11920 H  HB   . VAL D 4 16  ? 181.86728 151.03518 116.90372 1.000 73.92000   ? 15  VAL L HB   1 
ATOM   11921 H  HG11 . VAL D 4 16  ? 181.21528 150.04489 118.96111 1.000 73.66000   ? 15  VAL L HG11 1 
ATOM   11922 H  HG12 . VAL D 4 16  ? 182.28482 151.20471 119.13996 1.000 73.91000   ? 15  VAL L HG12 1 
ATOM   11923 H  HG13 . VAL D 4 16  ? 180.75080 151.48317 119.44824 1.000 73.76000   ? 15  VAL L HG13 1 
ATOM   11924 H  HG21 . VAL D 4 16  ? 179.77649 149.93362 117.11745 1.000 74.07000   ? 15  VAL L HG21 1 
ATOM   11925 H  HG22 . VAL D 4 16  ? 179.10716 151.35513 117.35234 1.000 74.45000   ? 15  VAL L HG22 1 
ATOM   11926 H  HG23 . VAL D 4 16  ? 179.79114 151.01976 115.95836 1.000 73.72000   ? 15  VAL L HG23 1 
ATOM   11927 N  N    . GLY D 4 17  ? 182.69303 153.86090 118.98733 1.000 70.29000   ? 16  GLY L N    1 
ATOM   11928 C  CA   . GLY D 4 17  ? 183.95785 154.33425 119.50975 1.000 71.91000   ? 16  GLY L CA   1 
ATOM   11929 C  C    . GLY D 4 17  ? 184.43353 155.63170 118.89091 1.000 75.78000   ? 16  GLY L C    1 
ATOM   11930 O  O    . GLY D 4 17  ? 185.60346 155.75025 118.51710 1.000 76.82000   ? 16  GLY L O    1 
ATOM   11931 H  H    . GLY D 4 17  ? 182.05834 153.84057 119.56746 1.000 72.84000   ? 16  GLY L H    1 
ATOM   11932 H  HA2  . GLY D 4 17  ? 183.87594 154.46795 120.46689 1.000 72.54000   ? 16  GLY L HA2  1 
ATOM   11933 H  HA3  . GLY D 4 17  ? 184.63728 153.65943 119.35548 1.000 72.89000   ? 16  GLY L HA3  1 
ATOM   11934 N  N    . ASP D 4 18  ? 183.54326 156.61098 118.77753 1.000 70.77000   ? 17  ASP L N    1 
ATOM   11935 C  CA   . ASP D 4 18  ? 183.87741 157.92593 118.25401 1.000 66.09000   ? 17  ASP L CA   1 
ATOM   11936 C  C    . ASP D 4 18  ? 183.50146 158.99053 119.27431 1.000 67.08000   ? 17  ASP L C    1 
ATOM   11937 O  O    . ASP D 4 18  ? 182.78540 158.73168 120.24379 1.000 66.58000   ? 17  ASP L O    1 
ATOM   11938 C  CB   . ASP D 4 18  ? 183.15973 158.19707 116.92549 1.000 65.51000   ? 17  ASP L CB   1 
ATOM   11939 C  CG   . ASP D 4 18  ? 183.46492 157.15263 115.87105 1.000 69.49000   ? 17  ASP L CG   1 
ATOM   11940 O  OD1  . ASP D 4 18  ? 183.10752 155.97523 116.07854 1.000 70.73000   ? 17  ASP L OD1  1 
ATOM   11941 O  OD2  . ASP D 4 18  ? 184.05410 157.50931 114.82988 1.000 71.44000   ? 17  ASP L OD2  1 
ATOM   11942 H  H    . ASP D 4 18  ? 182.71747 156.53379 119.00488 1.000 68.53000   ? 17  ASP L H    1 
ATOM   11943 H  HA   . ASP D 4 18  ? 184.83311 157.97984 118.09856 1.000 68.01000   ? 17  ASP L HA   1 
ATOM   11944 H  HB2  . ASP D 4 18  ? 182.20183 158.19948 117.07764 1.000 67.95000   ? 17  ASP L HB2  1 
ATOM   11945 H  HB3  . ASP D 4 18  ? 183.44375 159.05938 116.58362 1.000 67.77000   ? 17  ASP L HB3  1 
ATOM   11946 N  N    . ARG D 4 19  ? 184.00062 160.20020 119.04096 1.000 61.69000   ? 18  ARG L N    1 
ATOM   11947 C  CA   . ARG D 4 19  ? 183.69083 161.36752 119.85556 1.000 61.17000   ? 18  ARG L CA   1 
ATOM   11948 C  C    . ARG D 4 19  ? 182.76924 162.27907 119.06162 1.000 57.30000   ? 18  ARG L C    1 
ATOM   11949 O  O    . ARG D 4 19  ? 183.08842 162.64357 117.92554 1.000 55.00000   ? 18  ARG L O    1 
ATOM   11950 C  CB   . ARG D 4 19  ? 184.97089 162.11151 120.25012 1.000 63.12000   ? 18  ARG L CB   1 
ATOM   11951 C  CG   . ARG D 4 19  ? 184.78400 163.59149 120.57264 1.000 61.97000   ? 18  ARG L CG   1 
ATOM   11952 C  CD   . ARG D 4 19  ? 186.10807 164.25125 120.92181 1.000 61.67000   ? 18  ARG L CD   1 
ATOM   11953 N  NE   . ARG D 4 19  ? 186.50268 164.01279 122.30562 1.000 61.29000   ? 18  ARG L NE   1 
ATOM   11954 C  CZ   . ARG D 4 19  ? 186.29024 164.85449 123.30925 1.000 61.89000   ? 18  ARG L CZ   1 
ATOM   11955 N  NH1  . ARG D 4 19  ? 185.68128 166.01549 123.12613 1.000 61.72000   ? 18  ARG L NH1  1 
ATOM   11956 N  NH2  . ARG D 4 19  ? 186.70217 164.52430 124.52944 1.000 62.43000   ? 18  ARG L NH2  1 
ATOM   11957 H  H    . ARG D 4 19  ? 184.53774 160.37368 118.39217 1.000 60.56000   ? 18  ARG L H    1 
ATOM   11958 H  HA   . ARG D 4 19  ? 183.23228 161.09095 120.66353 1.000 60.87000   ? 18  ARG L HA   1 
ATOM   11959 H  HB2  . ARG D 4 19  ? 185.34636 161.68612 121.03648 1.000 60.85000   ? 18  ARG L HB2  1 
ATOM   11960 H  HB3  . ARG D 4 19  ? 185.60288 162.05040 119.51665 1.000 60.49000   ? 18  ARG L HB3  1 
ATOM   11961 H  HG2  . ARG D 4 19  ? 184.42677 164.05691 119.80122 1.000 60.12000   ? 18  ARG L HG2  1 
ATOM   11962 H  HG3  . ARG D 4 19  ? 184.18675 163.68405 121.33133 1.000 60.44000   ? 18  ARG L HG3  1 
ATOM   11963 H  HD2  . ARG D 4 19  ? 186.79921 163.88084 120.35084 1.000 60.17000   ? 18  ARG L HD2  1 
ATOM   11964 H  HD3  . ARG D 4 19  ? 186.03986 165.20650 120.77305 1.000 60.13000   ? 18  ARG L HD3  1 
ATOM   11965 H  HE   . ARG D 4 19  ? 186.88237 163.26310 122.48762 1.000 60.40000   ? 18  ARG L HE   1 
ATOM   11966 H  HH11 . ARG D 4 19  ? 185.40799 166.24581 122.34493 1.000 60.25000   ? 18  ARG L HH11 1 
ATOM   11967 H  HH12 . ARG D 4 19  ? 185.55661 166.54218 123.79435 1.000 60.61000   ? 18  ARG L HH12 1 
ATOM   11968 H  HH21 . ARG D 4 19  ? 187.09927 163.77278 124.66032 1.000 60.77000   ? 18  ARG L HH21 1 
ATOM   11969 H  HH22 . ARG D 4 19  ? 186.57043 165.06155 125.18774 1.000 60.23000   ? 18  ARG L HH22 1 
ATOM   11970 N  N    . VAL D 4 20  ? 181.63221 162.64701 119.65069 1.000 49.82000   ? 19  VAL L N    1 
ATOM   11971 C  CA   . VAL D 4 20  ? 180.64806 163.48066 118.96607 1.000 48.34000   ? 19  VAL L CA   1 
ATOM   11972 C  C    . VAL D 4 20  ? 180.26994 164.65089 119.85966 1.000 46.16000   ? 19  VAL L C    1 
ATOM   11973 O  O    . VAL D 4 20  ? 179.96121 164.46156 121.04123 1.000 55.18000   ? 19  VAL L O    1 
ATOM   11974 C  CB   . VAL D 4 20  ? 179.39416 162.68131 118.56943 1.000 46.05000   ? 19  VAL L CB   1 
ATOM   11975 C  CG1  . VAL D 4 20  ? 178.92099 161.83913 119.72153 1.000 50.52000   ? 19  VAL L CG1  1 
ATOM   11976 C  CG2  . VAL D 4 20  ? 178.29161 163.61835 118.11808 1.000 49.47000   ? 19  VAL L CG2  1 
ATOM   11977 H  H    . VAL D 4 20  ? 181.40604 162.42377 120.44968 1.000 50.47000   ? 19  VAL L H    1 
ATOM   11978 H  HA   . VAL D 4 20  ? 181.04182 163.83865 118.15567 1.000 51.05000   ? 19  VAL L HA   1 
ATOM   11979 H  HB   . VAL D 4 20  ? 179.61251 162.09187 117.83082 1.000 50.24000   ? 19  VAL L HB   1 
ATOM   11980 H  HG11 . VAL D 4 20  ? 178.09587 161.39760 119.46813 1.000 50.49000   ? 19  VAL L HG11 1 
ATOM   11981 H  HG12 . VAL D 4 20  ? 179.59820 161.17797 119.93407 1.000 50.01000   ? 19  VAL L HG12 1 
ATOM   11982 H  HG13 . VAL D 4 20  ? 178.76495 162.41555 120.48519 1.000 51.12000   ? 19  VAL L HG13 1 
ATOM   11983 H  HG21 . VAL D 4 20  ? 177.63386 163.10420 117.62481 1.000 51.23000   ? 19  VAL L HG21 1 
ATOM   11984 H  HG22 . VAL D 4 20  ? 177.87415 164.02110 118.89560 1.000 50.24000   ? 19  VAL L HG22 1 
ATOM   11985 H  HG23 . VAL D 4 20  ? 178.66883 164.30562 117.54667 1.000 50.46000   ? 19  VAL L HG23 1 
ATOM   11986 N  N    . THR D 4 21  ? 180.28589 165.85567 119.29157 1.000 31.24000   ? 20  THR L N    1 
ATOM   11987 C  CA   . THR D 4 21  ? 179.90096 167.07364 119.99191 1.000 37.38000   ? 20  THR L CA   1 
ATOM   11988 C  C    . THR D 4 21  ? 178.70552 167.70169 119.29194 1.000 32.70000   ? 20  THR L C    1 
ATOM   11989 O  O    . THR D 4 21  ? 178.72370 167.89096 118.07176 1.000 36.17000   ? 20  THR L O    1 
ATOM   11990 C  CB   . THR D 4 21  ? 181.05341 168.07925 120.04463 1.000 38.86000   ? 20  THR L CB   1 
ATOM   11991 O  OG1  . THR D 4 21  ? 181.43365 168.44529 118.71389 1.000 37.02000   ? 20  THR L OG1  1 
ATOM   11992 C  CG2  . THR D 4 21  ? 182.24993 167.49002 120.76716 1.000 42.09000   ? 20  THR L CG2  1 
ATOM   11993 H  H    . THR D 4 21  ? 180.52768 165.99339 118.47790 1.000 38.38000   ? 20  THR L H    1 
ATOM   11994 H  HA   . THR D 4 21  ? 179.64228 166.85671 120.90101 1.000 39.89000   ? 20  THR L HA   1 
ATOM   11995 H  HB   . THR D 4 21  ? 180.76624 168.87172 120.52502 1.000 38.77000   ? 20  THR L HB   1 
ATOM   11996 H  HG1  . THR D 4 21  ? 180.80289 168.84996 118.33430 1.000 37.52000   ? 20  THR L HG1  1 
ATOM   11997 H  HG21 . THR D 4 21  ? 182.95821 168.15001 120.82819 1.000 39.25000   ? 20  THR L HG21 1 
ATOM   11998 H  HG22 . THR D 4 21  ? 181.99608 167.21703 121.66274 1.000 38.84000   ? 20  THR L HG22 1 
ATOM   11999 H  HG23 . THR D 4 21  ? 182.58122 166.71669 120.28433 1.000 40.12000   ? 20  THR L HG23 1 
ATOM   12000 N  N    . ILE D 4 22  ? 177.68120 168.03709 120.07042 1.000 30.96000   ? 21  ILE L N    1 
ATOM   12001 C  CA   . ILE D 4 22  ? 176.44112 168.61488 119.57119 1.000 33.71000   ? 21  ILE L CA   1 
ATOM   12002 C  C    . ILE D 4 22  ? 176.29813 170.00003 120.17867 1.000 37.13000   ? 21  ILE L C    1 
ATOM   12003 O  O    . ILE D 4 22  ? 176.37161 170.15426 121.40268 1.000 48.46000   ? 21  ILE L O    1 
ATOM   12004 C  CB   . ILE D 4 22  ? 175.22775 167.73801 119.92550 1.000 34.51000   ? 21  ILE L CB   1 
ATOM   12005 C  CG1  . ILE D 4 22  ? 175.43328 166.30860 119.41809 1.000 37.57000   ? 21  ILE L CG1  1 
ATOM   12006 C  CG2  . ILE D 4 22  ? 173.96034 168.33730 119.34691 1.000 36.74000   ? 21  ILE L CG2  1 
ATOM   12007 C  CD1  . ILE D 4 22  ? 174.46936 165.30514 120.00721 1.000 39.76000   ? 21  ILE L CD1  1 
ATOM   12008 H  H    . ILE D 4 22  ? 177.68478 167.93555 120.92396 1.000 38.49000   ? 21  ILE L H    1 
ATOM   12009 H  HA   . ILE D 4 22  ? 176.48627 168.70572 118.60628 1.000 38.94000   ? 21  ILE L HA   1 
ATOM   12010 H  HB   . ILE D 4 22  ? 175.14156 167.71158 120.89110 1.000 38.05000   ? 21  ILE L HB   1 
ATOM   12011 H  HG12 . ILE D 4 22  ? 175.31564 166.30002 118.45524 1.000 39.67000   ? 21  ILE L HG12 1 
ATOM   12012 H  HG13 . ILE D 4 22  ? 176.32966 166.01510 119.64074 1.000 37.64000   ? 21  ILE L HG13 1 
ATOM   12013 H  HG21 . ILE D 4 22  ? 173.22808 167.71560 119.47899 1.000 38.59000   ? 21  ILE L HG21 1 
ATOM   12014 H  HG22 . ILE D 4 22  ? 173.76714 169.17235 119.80086 1.000 37.75000   ? 21  ILE L HG22 1 
ATOM   12015 H  HG23 . ILE D 4 22  ? 174.09016 168.49718 118.39900 1.000 39.65000   ? 21  ILE L HG23 1 
ATOM   12016 H  HD11 . ILE D 4 22  ? 174.72279 164.41497 119.71625 1.000 38.13000   ? 21  ILE L HD11 1 
ATOM   12017 H  HD12 . ILE D 4 22  ? 174.50856 165.35954 120.97504 1.000 38.85000   ? 21  ILE L HD12 1 
ATOM   12018 H  HD13 . ILE D 4 22  ? 173.57161 165.50890 119.70153 1.000 39.25000   ? 21  ILE L HD13 1 
ATOM   12019 N  N    . THR D 4 23  ? 176.08864 170.99790 119.32992 1.000 35.73000   ? 22  THR L N    1 
ATOM   12020 C  CA   . THR D 4 23  ? 176.05685 172.39080 119.74482 1.000 35.72000   ? 22  THR L CA   1 
ATOM   12021 C  C    . THR D 4 23  ? 174.62074 172.88307 119.86129 1.000 39.52000   ? 22  THR L C    1 
ATOM   12022 O  O    . THR D 4 23  ? 173.72108 172.39975 119.17166 1.000 47.96000   ? 22  THR L O    1 
ATOM   12023 C  CB   . THR D 4 23  ? 176.81874 173.26912 118.74957 1.000 43.97000   ? 22  THR L CB   1 
ATOM   12024 O  OG1  . THR D 4 23  ? 178.17170 172.81262 118.63761 1.000 42.87000   ? 22  THR L OG1  1 
ATOM   12025 C  CG2  . THR D 4 23  ? 176.81345 174.72041 119.19773 1.000 43.97000   ? 22  THR L CG2  1 
ATOM   12026 H  H    . THR D 4 23  ? 175.95658 170.88941 118.48776 1.000 43.34000   ? 22  THR L H    1 
ATOM   12027 H  HA   . THR D 4 23  ? 176.47964 172.47734 120.61407 1.000 43.28000   ? 22  THR L HA   1 
ATOM   12028 H  HB   . THR D 4 23  ? 176.38998 173.21703 117.88119 1.000 45.10000   ? 22  THR L HB   1 
ATOM   12029 H  HG1  . THR D 4 23  ? 178.59438 173.30084 118.10009 1.000 43.63000   ? 22  THR L HG1  1 
ATOM   12030 H  HG21 . THR D 4 23  ? 177.48405 175.22019 118.70614 1.000 44.16000   ? 22  THR L HG21 1 
ATOM   12031 H  HG22 . THR D 4 23  ? 175.94355 175.11674 119.03358 1.000 42.82000   ? 22  THR L HG22 1 
ATOM   12032 H  HG23 . THR D 4 23  ? 177.01398 174.77480 120.14521 1.000 43.68000   ? 22  THR L HG23 1 
ATOM   12033 N  N    . CYS D 4 24  ? 174.41523 173.85158 120.75154 1.000 60.10000   ? 23  CYS L N    1 
ATOM   12034 C  CA   . CYS D 4 24  ? 173.12633 174.52024 120.90426 1.000 61.75000   ? 23  CYS L CA   1 
ATOM   12035 C  C    . CYS D 4 24  ? 173.40375 176.00840 121.06380 1.000 63.99000   ? 23  CYS L C    1 
ATOM   12036 O  O    . CYS D 4 24  ? 174.00458 176.43111 122.05779 1.000 64.89000   ? 23  CYS L O    1 
ATOM   12037 C  CB   . CYS D 4 24  ? 172.34076 173.96496 122.09335 1.000 57.18000   ? 23  CYS L CB   1 
ATOM   12038 S  SG   . CYS D 4 24  ? 170.56090 173.88698 121.77243 1.000 87.33000   ? 23  CYS L SG   1 
ATOM   12039 H  H    . CYS D 4 24  ? 175.01710 174.14193 121.29295 1.000 62.59000   ? 23  CYS L H    1 
ATOM   12040 H  HA   . CYS D 4 24  ? 172.59801 174.39128 120.10106 1.000 62.58000   ? 23  CYS L HA   1 
ATOM   12041 H  HB2  . CYS D 4 24  ? 172.65222 173.06610 122.28328 1.000 62.39000   ? 23  CYS L HB2  1 
ATOM   12042 H  HB3  . CYS D 4 24  ? 172.48821 174.53563 122.86360 1.000 62.24000   ? 23  CYS L HB3  1 
ATOM   12043 N  N    . ARG D 4 25  ? 173.00221 176.79381 120.06336 1.000 81.10000   ? 24  ARG L N    1 
ATOM   12044 C  CA   . ARG D 4 25  ? 173.29433 178.22346 120.07487 1.000 82.38000   ? 24  ARG L CA   1 
ATOM   12045 C  C    . ARG D 4 25  ? 172.54098 178.93522 121.19090 1.000 80.77000   ? 24  ARG L C    1 
ATOM   12046 O  O    . ARG D 4 25  ? 173.13164 179.69083 121.97073 1.000 79.51000   ? 24  ARG L O    1 
ATOM   12047 C  CB   . ARG D 4 25  ? 172.94535 178.83639 118.71690 1.000 82.76000   ? 24  ARG L CB   1 
ATOM   12048 C  CG   . ARG D 4 25  ? 173.96543 178.56527 117.61598 1.000 81.52000   ? 24  ARG L CG   1 
ATOM   12049 C  CD   . ARG D 4 25  ? 175.31929 179.18045 117.94065 1.000 81.83000   ? 24  ARG L CD   1 
ATOM   12050 N  NE   . ARG D 4 25  ? 175.20137 180.58107 118.32777 1.000 84.17000   ? 24  ARG L NE   1 
ATOM   12051 C  CZ   . ARG D 4 25  ? 176.17462 181.29283 118.87922 1.000 83.69000   ? 24  ARG L CZ   1 
ATOM   12052 N  NH1  . ARG D 4 25  ? 177.36173 180.76536 119.12998 1.000 81.13000   ? 24  ARG L NH1  1 
ATOM   12053 N  NH2  . ARG D 4 25  ? 175.94964 182.56533 119.19203 1.000 85.79000   ? 24  ARG L NH2  1 
ATOM   12054 H  H    . ARG D 4 25  ? 172.56459 176.52259 119.37466 1.000 79.76000   ? 24  ARG L H    1 
ATOM   12055 H  HA   . ARG D 4 25  ? 174.24108 178.35008 120.23757 1.000 80.77000   ? 24  ARG L HA   1 
ATOM   12056 H  HB2  . ARG D 4 25  ? 172.09676 178.47009 118.42244 1.000 80.73000   ? 24  ARG L HB2  1 
ATOM   12057 H  HB3  . ARG D 4 25  ? 172.86254 179.79720 118.81786 1.000 81.13000   ? 24  ARG L HB3  1 
ATOM   12058 H  HG2  . ARG D 4 25  ? 174.08212 177.60714 117.52020 1.000 80.59000   ? 24  ARG L HG2  1 
ATOM   12059 H  HG3  . ARG D 4 25  ? 173.64951 178.94903 116.78268 1.000 80.67000   ? 24  ARG L HG3  1 
ATOM   12060 H  HD2  . ARG D 4 25  ? 175.72729 178.69415 118.67337 1.000 80.82000   ? 24  ARG L HD2  1 
ATOM   12061 H  HD3  . ARG D 4 25  ? 175.88692 179.13341 117.15528 1.000 81.14000   ? 24  ARG L HD3  1 
ATOM   12062 H  HE   . ARG D 4 25  ? 174.47854 180.99413 118.11276 1.000 81.49000   ? 24  ARG L HE   1 
ATOM   12063 H  HH11 . ARG D 4 25  ? 177.52020 179.94348 118.93322 1.000 81.08000   ? 24  ARG L HH11 1 
ATOM   12064 H  HH12 . ARG D 4 25  ? 177.97715 181.24678 119.48911 1.000 81.40000   ? 24  ARG L HH12 1 
ATOM   12065 H  HH21 . ARG D 4 25  ? 175.18127 182.91793 119.03397 1.000 81.74000   ? 24  ARG L HH21 1 
ATOM   12066 H  HH22 . ARG D 4 25  ? 176.57328 183.03627 119.55086 1.000 81.71000   ? 24  ARG L HH22 1 
ATOM   12067 N  N    . ALA D 4 26  ? 171.23223 178.71028 121.28205 1.000 88.59000   ? 25  ALA L N    1 
ATOM   12068 C  CA   . ALA D 4 26  ? 170.39966 179.40801 122.25797 1.000 90.82000   ? 25  ALA L CA   1 
ATOM   12069 C  C    . ALA D 4 26  ? 170.58890 180.91854 122.14468 1.000 94.24000   ? 25  ALA L C    1 
ATOM   12070 O  O    . ALA D 4 26  ? 170.65777 181.63824 123.14330 1.000 95.35000   ? 25  ALA L O    1 
ATOM   12071 C  CB   . ALA D 4 26  ? 170.70255 178.92515 123.67506 1.000 91.90000   ? 25  ALA L CB   1 
ATOM   12072 H  H    . ALA D 4 26  ? 170.80004 178.15547 120.78703 1.000 89.22000   ? 25  ALA L H    1 
ATOM   12073 H  HA   . ALA D 4 26  ? 169.46794 179.21346 122.07545 1.000 89.81000   ? 25  ALA L HA   1 
ATOM   12074 H  HB1  . ALA D 4 26  ? 170.15435 179.42567 124.29844 1.000 90.96000   ? 25  ALA L HB1  1 
ATOM   12075 H  HB2  . ALA D 4 26  ? 170.49879 177.97900 123.73938 1.000 90.11000   ? 25  ALA L HB2  1 
ATOM   12076 H  HB3  . ALA D 4 26  ? 171.64136 179.07772 123.86503 1.000 90.75000   ? 25  ALA L HB3  1 
ATOM   12077 N  N    . SER D 4 27  ? 170.67117 181.40542 120.90647 1.000 110.46000  ? 26  SER L N    1 
ATOM   12078 C  CA   . SER D 4 27  ? 170.93825 182.81812 120.64172 1.000 111.01000  ? 26  SER L CA   1 
ATOM   12079 C  C    . SER D 4 27  ? 169.65818 183.64650 120.78210 1.000 109.95000  ? 26  SER L C    1 
ATOM   12080 O  O    . SER D 4 27  ? 169.16974 184.27053 119.84066 1.000 110.53000  ? 26  SER L O    1 
ATOM   12081 C  CB   . SER D 4 27  ? 171.55274 182.97977 119.25770 1.000 111.04000  ? 26  SER L CB   1 
ATOM   12082 O  OG   . SER D 4 27  ? 170.70577 182.44125 118.25768 1.000 112.43000  ? 26  SER L OG   1 
ATOM   12083 H  H    . SER D 4 27  ? 170.57654 180.93137 120.19525 1.000 108.27000  ? 26  SER L H    1 
ATOM   12084 H  HA   . SER D 4 27  ? 171.57855 183.14433 121.29317 1.000 108.92000  ? 26  SER L HA   1 
ATOM   12085 H  HB2  . SER D 4 27  ? 171.68723 183.92413 119.08168 1.000 109.63000  ? 26  SER L HB2  1 
ATOM   12086 H  HB3  . SER D 4 27  ? 172.40342 182.51425 119.23439 1.000 108.44000  ? 26  SER L HB3  1 
ATOM   12087 H  HG   . SER D 4 27  ? 169.96510 182.83729 118.26508 1.000 109.79000  ? 26  SER L HG   1 
ATOM   12088 N  N    . GLN D 4 28  ? 169.11676 183.64426 121.99820 1.000 108.52000  ? 27  GLN L N    1 
ATOM   12089 C  CA   . GLN D 4 28  ? 167.92322 184.41087 122.32627 1.000 110.78000  ? 27  GLN L CA   1 
ATOM   12090 C  C    . GLN D 4 28  ? 168.24147 185.69711 123.07866 1.000 111.63000  ? 27  GLN L C    1 
ATOM   12091 O  O    . GLN D 4 28  ? 167.32469 186.34023 123.59938 1.000 111.07000  ? 27  GLN L O    1 
ATOM   12092 C  CB   . GLN D 4 28  ? 166.95921 183.55468 123.14936 1.000 111.97000  ? 27  GLN L CB   1 
ATOM   12093 C  CG   . GLN D 4 28  ? 166.34636 182.39529 122.38352 1.000 110.01000  ? 27  GLN L CG   1 
ATOM   12094 C  CD   . GLN D 4 28  ? 165.47922 181.51628 123.26263 1.000 111.57000  ? 27  GLN L CD   1 
ATOM   12095 O  OE1  . GLN D 4 28  ? 165.71847 181.39205 124.46371 1.000 109.57000  ? 27  GLN L OE1  1 
ATOM   12096 N  NE2  . GLN D 4 28  ? 164.46174 180.90512 122.66880 1.000 111.26000  ? 27  GLN L NE2  1 
ATOM   12097 H  H    . GLN D 4 28  ? 169.43091 183.19724 122.66233 1.000 108.88000  ? 27  GLN L H    1 
ATOM   12098 H  HA   . GLN D 4 28  ? 167.47070 184.65450 121.50392 1.000 109.21000  ? 27  GLN L HA   1 
ATOM   12099 H  HB2  . GLN D 4 28  ? 167.43933 183.18679 123.90775 1.000 109.53000  ? 27  GLN L HB2  1 
ATOM   12100 H  HB3  . GLN D 4 28  ? 166.23329 184.11660 123.46291 1.000 109.91000  ? 27  GLN L HB3  1 
ATOM   12101 H  HG2  . GLN D 4 28  ? 165.79244 182.74503 121.66821 1.000 108.84000  ? 27  GLN L HG2  1 
ATOM   12102 H  HG3  . GLN D 4 28  ? 167.05710 181.84654 122.01666 1.000 108.65000  ? 27  GLN L HG3  1 
ATOM   12103 H  HE21 . GLN D 4 28  ? 164.32489 181.01668 121.82719 1.000 109.08000  ? 27  GLN L HE21 1 
ATOM   12104 H  HE22 . GLN D 4 28  ? 163.94040 180.39585 123.12550 1.000 109.43000  ? 27  GLN L HE22 1 
ATOM   12105 N  N    . SER D 4 29  ? 169.51393 186.08159 123.15334 1.000 114.73000  ? 28  SER L N    1 
ATOM   12106 C  CA   . SER D 4 29  ? 169.97098 187.26498 123.87560 1.000 115.41000  ? 28  SER L CA   1 
ATOM   12107 C  C    . SER D 4 29  ? 169.74187 187.15903 125.37766 1.000 112.83000  ? 28  SER L C    1 
ATOM   12108 O  O    . SER D 4 29  ? 169.86673 188.16171 126.09062 1.000 111.99000  ? 28  SER L O    1 
ATOM   12109 C  CB   . SER D 4 29  ? 169.30149 188.53790 123.34168 1.000 115.38000  ? 28  SER L CB   1 
ATOM   12110 O  OG   . SER D 4 29  ? 169.54023 188.69366 121.95440 1.000 115.71000  ? 28  SER L OG   1 
ATOM   12111 H  H    . SER D 4 29  ? 170.15766 185.65423 122.77630 1.000 113.49000  ? 28  SER L H    1 
ATOM   12112 H  HA   . SER D 4 29  ? 170.92595 187.35864 123.73422 1.000 114.03000  ? 28  SER L HA   1 
ATOM   12113 H  HB2  . SER D 4 29  ? 168.34551 188.48517 123.49420 1.000 113.87000  ? 28  SER L HB2  1 
ATOM   12114 H  HB3  . SER D 4 29  ? 169.66758 189.30427 123.81024 1.000 113.93000  ? 28  SER L HB3  1 
ATOM   12115 H  HG   . SER D 4 29  ? 169.15581 189.38536 121.67260 1.000 113.95000  ? 28  SER L HG   1 
ATOM   12116 N  N    . VAL D 4 30  ? 169.41420 185.97067 125.87865 1.000 92.02000   ? 29  VAL L N    1 
ATOM   12117 C  CA   . VAL D 4 30  ? 169.16645 185.74406 127.29616 1.000 92.46000   ? 29  VAL L CA   1 
ATOM   12118 C  C    . VAL D 4 30  ? 170.00541 184.55810 127.74498 1.000 91.97000   ? 29  VAL L C    1 
ATOM   12119 O  O    . VAL D 4 30  ? 170.18435 183.59233 126.99454 1.000 88.73000   ? 29  VAL L O    1 
ATOM   12120 C  CB   . VAL D 4 30  ? 167.67034 185.49678 127.58434 1.000 89.75000   ? 29  VAL L CB   1 
ATOM   12121 C  CG1  . VAL D 4 30  ? 167.10337 184.46872 126.62010 1.000 85.25000   ? 29  VAL L CG1  1 
ATOM   12122 C  CG2  . VAL D 4 30  ? 167.47236 185.05143 129.02594 1.000 88.13000   ? 29  VAL L CG2  1 
ATOM   12123 H  H    . VAL D 4 30  ? 169.32850 185.25973 125.40285 1.000 91.06000   ? 29  VAL L H    1 
ATOM   12124 H  HA   . VAL D 4 30  ? 169.44768 186.52221 127.80198 1.000 90.64000   ? 29  VAL L HA   1 
ATOM   12125 H  HB   . VAL D 4 30  ? 167.18348 186.32614 127.45786 1.000 90.21000   ? 29  VAL L HB   1 
ATOM   12126 H  HG11 . VAL D 4 30  ? 166.22532 184.19728 126.93045 1.000 89.57000   ? 29  VAL L HG11 1 
ATOM   12127 H  HG12 . VAL D 4 30  ? 167.03388 184.86663 125.73824 1.000 89.99000   ? 29  VAL L HG12 1 
ATOM   12128 H  HG13 . VAL D 4 30  ? 167.69512 183.70219 126.59216 1.000 89.78000   ? 29  VAL L HG13 1 
ATOM   12129 H  HG21 . VAL D 4 30  ? 166.53800 185.16128 129.26224 1.000 89.62000   ? 29  VAL L HG21 1 
ATOM   12130 H  HG22 . VAL D 4 30  ? 167.72554 184.11889 129.10984 1.000 89.42000   ? 29  VAL L HG22 1 
ATOM   12131 H  HG23 . VAL D 4 30  ? 168.02466 185.60045 129.60429 1.000 89.51000   ? 29  VAL L HG23 1 
ATOM   12132 N  N    . SER D 4 31  ? 170.52291 184.63466 128.96728 1.000 79.30000   ? 30  SER L N    1 
ATOM   12133 C  CA   . SER D 4 31  ? 171.39213 183.60545 129.52091 1.000 76.48000   ? 30  SER L CA   1 
ATOM   12134 C  C    . SER D 4 31  ? 170.59667 182.74735 130.49625 1.000 72.55000   ? 30  SER L C    1 
ATOM   12135 O  O    . SER D 4 31  ? 169.97898 183.27006 131.42959 1.000 72.44000   ? 30  SER L O    1 
ATOM   12136 C  CB   . SER D 4 31  ? 172.59775 184.23445 130.21826 1.000 75.06000   ? 30  SER L CB   1 
ATOM   12137 O  OG   . SER D 4 31  ? 173.43418 183.24286 130.78559 1.000 74.62000   ? 30  SER L OG   1 
ATOM   12138 H  H    . SER D 4 31  ? 170.38085 185.28952 129.50637 1.000 76.10000   ? 30  SER L H    1 
ATOM   12139 H  HA   . SER D 4 31  ? 171.71632 183.03582 128.80604 1.000 75.95000   ? 30  SER L HA   1 
ATOM   12140 H  HB2  . SER D 4 31  ? 173.10780 184.74229 129.56802 1.000 75.35000   ? 30  SER L HB2  1 
ATOM   12141 H  HB3  . SER D 4 31  ? 172.28280 184.82167 130.92314 1.000 75.18000   ? 30  SER L HB3  1 
ATOM   12142 H  HG   . SER D 4 31  ? 174.09077 183.60375 131.16534 1.000 75.01000   ? 30  SER L HG   1 
ATOM   12143 N  N    . SER D 4 32  ? 170.60691 181.43725 130.27073 1.000 60.87000   ? 31  SER L N    1 
ATOM   12144 C  CA   . SER D 4 32  ? 169.98004 180.49016 131.17927 1.000 58.35000   ? 31  SER L CA   1 
ATOM   12145 C  C    . SER D 4 32  ? 170.56128 179.11474 130.90253 1.000 56.83000   ? 31  SER L C    1 
ATOM   12146 O  O    . SER D 4 32  ? 170.91780 178.79812 129.76615 1.000 60.59000   ? 31  SER L O    1 
ATOM   12147 C  CB   . SER D 4 32  ? 168.45739 180.47123 131.02029 1.000 57.92000   ? 31  SER L CB   1 
ATOM   12148 O  OG   . SER D 4 32  ? 167.88886 181.69887 131.43469 1.000 61.60000   ? 31  SER L OG   1 
ATOM   12149 H  H    . SER D 4 32  ? 170.97715 181.06902 129.58742 1.000 60.93000   ? 31  SER L H    1 
ATOM   12150 H  HA   . SER D 4 32  ? 170.18754 180.73300 132.09432 1.000 59.61000   ? 31  SER L HA   1 
ATOM   12151 H  HB2  . SER D 4 32  ? 168.24072 180.32358 130.08661 1.000 59.54000   ? 31  SER L HB2  1 
ATOM   12152 H  HB3  . SER D 4 32  ? 168.09207 179.75490 131.56283 1.000 58.67000   ? 31  SER L HB3  1 
ATOM   12153 H  HG   . SER D 4 32  ? 168.05904 181.83510 132.24593 1.000 59.78000   ? 31  SER L HG   1 
ATOM   12154 N  N    . ALA D 4 33  ? 170.65450 178.30242 131.94914 1.000 47.10000   ? 32  ALA L N    1 
ATOM   12155 C  CA   . ALA D 4 33  ? 171.20031 176.96789 131.78343 1.000 46.67000   ? 32  ALA L CA   1 
ATOM   12156 C  C    . ALA D 4 33  ? 170.30310 176.14692 130.86541 1.000 36.98000   ? 32  ALA L C    1 
ATOM   12157 O  O    . ALA D 4 33  ? 169.15862 176.50694 130.58512 1.000 34.01000   ? 32  ALA L O    1 
ATOM   12158 C  CB   . ALA D 4 33  ? 171.35603 176.27955 133.13645 1.000 51.62000   ? 32  ALA L CB   1 
ATOM   12159 H  H    . ALA D 4 33  ? 170.41185 178.49691 132.75089 1.000 46.95000   ? 32  ALA L H    1 
ATOM   12160 H  HA   . ALA D 4 33  ? 172.07712 177.03038 131.37331 1.000 45.49000   ? 32  ALA L HA   1 
ATOM   12161 H  HB1  . ALA D 4 33  ? 171.61722 175.35649 132.99285 1.000 45.87000   ? 32  ALA L HB1  1 
ATOM   12162 H  HB2  . ALA D 4 33  ? 172.03960 176.74059 133.64741 1.000 45.31000   ? 32  ALA L HB2  1 
ATOM   12163 H  HB3  . ALA D 4 33  ? 170.51137 176.31383 133.60866 1.000 46.30000   ? 32  ALA L HB3  1 
ATOM   12164 N  N    . VAL D 4 34  ? 170.84295 175.02868 130.39221 1.000 36.23000   ? 33  VAL L N    1 
ATOM   12165 C  CA   . VAL D 4 34  ? 170.19423 174.19916 129.38681 1.000 34.86000   ? 33  VAL L CA   1 
ATOM   12166 C  C    . VAL D 4 34  ? 170.17042 172.75882 129.87171 1.000 29.97000   ? 33  VAL L C    1 
ATOM   12167 O  O    . VAL D 4 34  ? 171.12441 172.28996 130.49978 1.000 40.90000   ? 33  VAL L O    1 
ATOM   12168 C  CB   . VAL D 4 34  ? 170.91524 174.30543 128.02840 1.000 38.66000   ? 33  VAL L CB   1 
ATOM   12169 C  CG1  . VAL D 4 34  ? 170.46684 173.20030 127.09654 1.000 41.37000   ? 33  VAL L CG1  1 
ATOM   12170 C  CG2  . VAL D 4 34  ? 170.65839 175.66355 127.40710 1.000 41.00000   ? 33  VAL L CG2  1 
ATOM   12171 H  H    . VAL D 4 34  ? 171.60500 174.72243 130.64724 1.000 40.42000   ? 33  VAL L H    1 
ATOM   12172 H  HA   . VAL D 4 34  ? 169.27829 174.49387 129.26828 1.000 39.40000   ? 33  VAL L HA   1 
ATOM   12173 H  HB   . VAL D 4 34  ? 171.87087 174.21367 128.16748 1.000 39.60000   ? 33  VAL L HB   1 
ATOM   12174 H  HG11 . VAL D 4 34  ? 170.70310 173.44380 126.18803 1.000 40.26000   ? 33  VAL L HG11 1 
ATOM   12175 H  HG12 . VAL D 4 34  ? 170.91320 172.37456 127.34107 1.000 39.36000   ? 33  VAL L HG12 1 
ATOM   12176 H  HG13 . VAL D 4 34  ? 169.50550 173.09518 127.16975 1.000 40.34000   ? 33  VAL L HG13 1 
ATOM   12177 H  HG21 . VAL D 4 34  ? 171.14217 175.72359 126.56852 1.000 40.29000   ? 33  VAL L HG21 1 
ATOM   12178 H  HG22 . VAL D 4 34  ? 169.70679 175.76293 127.24836 1.000 39.74000   ? 33  VAL L HG22 1 
ATOM   12179 H  HG23 . VAL D 4 34  ? 170.96622 176.35205 128.01706 1.000 40.18000   ? 33  VAL L HG23 1 
ATOM   12180 N  N    . ALA D 4 35  ? 169.07612 172.06103 129.58593 1.000 23.81000   ? 34  ALA L N    1 
ATOM   12181 C  CA   . ALA D 4 35  ? 168.92816 170.65177 129.91224 1.000 30.73000   ? 34  ALA L CA   1 
ATOM   12182 C  C    . ALA D 4 35  ? 168.81893 169.85106 128.62468 1.000 34.65000   ? 34  ALA L C    1 
ATOM   12183 O  O    . ALA D 4 35  ? 168.16231 170.28114 127.67321 1.000 35.80000   ? 34  ALA L O    1 
ATOM   12184 C  CB   . ALA D 4 35  ? 167.69927 170.40556 130.78649 1.000 34.11000   ? 34  ALA L CB   1 
ATOM   12185 H  H    . ALA D 4 35  ? 168.38890 172.39373 129.19020 1.000 34.31000   ? 34  ALA L H    1 
ATOM   12186 H  HA   . ALA D 4 35  ? 169.71274 170.35833 130.39445 1.000 33.61000   ? 34  ALA L HA   1 
ATOM   12187 H  HB1  . ALA D 4 35  ? 167.63600 169.45703 130.97909 1.000 34.30000   ? 34  ALA L HB1  1 
ATOM   12188 H  HB2  . ALA D 4 35  ? 167.79157 170.90578 131.61233 1.000 33.84000   ? 34  ALA L HB2  1 
ATOM   12189 H  HB3  . ALA D 4 35  ? 166.90806 170.69903 130.30800 1.000 35.09000   ? 34  ALA L HB3  1 
ATOM   12190 N  N    . TRP D 4 36  ? 169.45725 168.68578 128.59659 1.000 26.99000   ? 35  TRP L N    1 
ATOM   12191 C  CA   . TRP D 4 36  ? 169.57248 167.88396 127.38607 1.000 27.59000   ? 35  TRP L CA   1 
ATOM   12192 C  C    . TRP D 4 36  ? 168.71196 166.63645 127.50468 1.000 25.46000   ? 35  TRP L C    1 
ATOM   12193 O  O    . TRP D 4 36  ? 168.85466 165.87068 128.46190 1.000 25.42000   ? 35  TRP L O    1 
ATOM   12194 C  CB   . TRP D 4 36  ? 171.03073 167.49915 127.12949 1.000 32.22000   ? 35  TRP L CB   1 
ATOM   12195 C  CG   . TRP D 4 36  ? 171.86704 168.64948 126.65998 1.000 31.74000   ? 35  TRP L CG   1 
ATOM   12196 C  CD1  . TRP D 4 36  ? 172.53787 169.54668 127.43590 1.000 26.87000   ? 35  TRP L CD1  1 
ATOM   12197 C  CD2  . TRP D 4 36  ? 172.11424 169.03094 125.30223 1.000 31.19000   ? 35  TRP L CD2  1 
ATOM   12198 N  NE1  . TRP D 4 36  ? 173.18592 170.46232 126.64761 1.000 28.54000   ? 35  TRP L NE1  1 
ATOM   12199 C  CE2  . TRP D 4 36  ? 172.94109 170.16701 125.33269 1.000 32.24000   ? 35  TRP L CE2  1 
ATOM   12200 C  CE3  . TRP D 4 36  ? 171.71613 168.52094 124.06380 1.000 27.44000   ? 35  TRP L CE3  1 
ATOM   12201 C  CZ2  . TRP D 4 36  ? 173.37824 170.79929 124.17429 1.000 30.98000   ? 35  TRP L CZ2  1 
ATOM   12202 C  CZ3  . TRP D 4 36  ? 172.14985 169.15035 122.91904 1.000 26.39000   ? 35  TRP L CZ3  1 
ATOM   12203 C  CH2  . TRP D 4 36  ? 172.97095 170.27689 122.98016 1.000 27.36000   ? 35  TRP L CH2  1 
ATOM   12204 H  H    . TRP D 4 36  ? 169.83791 168.33083 129.28110 1.000 29.77000   ? 35  TRP L H    1 
ATOM   12205 H  HA   . TRP D 4 36  ? 169.25869 168.39946 126.62693 1.000 30.76000   ? 35  TRP L HA   1 
ATOM   12206 H  HB2  . TRP D 4 36  ? 171.41801 167.16392 127.95331 1.000 31.64000   ? 35  TRP L HB2  1 
ATOM   12207 H  HB3  . TRP D 4 36  ? 171.05954 166.81046 126.44712 1.000 30.89000   ? 35  TRP L HB3  1 
ATOM   12208 H  HD1  . TRP D 4 36  ? 172.55064 169.54077 128.36598 1.000 30.24000   ? 35  TRP L HD1  1 
ATOM   12209 H  HE1  . TRP D 4 36  ? 173.66838 171.11493 126.93201 1.000 30.02000   ? 35  TRP L HE1  1 
ATOM   12210 H  HE3  . TRP D 4 36  ? 171.16721 167.77181 124.01341 1.000 30.41000   ? 35  TRP L HE3  1 
ATOM   12211 H  HZ2  . TRP D 4 36  ? 173.92675 171.54930 124.21131 1.000 32.17000   ? 35  TRP L HZ2  1 
ATOM   12212 H  HZ3  . TRP D 4 36  ? 171.89008 168.81957 122.08956 1.000 31.33000   ? 35  TRP L HZ3  1 
ATOM   12213 H  HH2  . TRP D 4 36  ? 173.24916 170.67991 122.18940 1.000 32.44000   ? 35  TRP L HH2  1 
ATOM   12214 N  N    . TYR D 4 37  ? 167.83291 166.43064 126.52641 1.000 30.49000   ? 36  TYR L N    1 
ATOM   12215 C  CA   . TYR D 4 37  ? 166.94220 165.28080 126.48868 1.000 35.11000   ? 36  TYR L CA   1 
ATOM   12216 C  C    . TYR D 4 37  ? 167.27719 164.38923 125.30265 1.000 30.80000   ? 36  TYR L C    1 
ATOM   12217 O  O    . TYR D 4 37  ? 167.63807 164.87175 124.22753 1.000 23.15000   ? 36  TYR L O    1 
ATOM   12218 C  CB   . TYR D 4 37  ? 165.47694 165.70854 126.38000 1.000 33.95000   ? 36  TYR L CB   1 
ATOM   12219 C  CG   . TYR D 4 37  ? 164.99215 166.58767 127.50036 1.000 24.44000   ? 36  TYR L CG   1 
ATOM   12220 C  CD1  . TYR D 4 37  ? 164.43968 166.04313 128.64622 1.000 20.43000   ? 36  TYR L CD1  1 
ATOM   12221 C  CD2  . TYR D 4 37  ? 165.07479 167.96299 127.40448 1.000 25.83000   ? 36  TYR L CD2  1 
ATOM   12222 C  CE1  . TYR D 4 37  ? 163.99452 166.84389 129.66489 1.000 26.48000   ? 36  TYR L CE1  1 
ATOM   12223 C  CE2  . TYR D 4 37  ? 164.63229 168.76919 128.41506 1.000 18.66000   ? 36  TYR L CE2  1 
ATOM   12224 C  CZ   . TYR D 4 37  ? 164.09379 168.20704 129.54410 1.000 26.57000   ? 36  TYR L CZ   1 
ATOM   12225 O  OH   . TYR D 4 37  ? 163.65153 169.01925 130.55660 1.000 38.82000   ? 36  TYR L OH   1 
ATOM   12226 H  H    . TYR D 4 37  ? 167.73233 166.96092 125.85673 1.000 30.59000   ? 36  TYR L H    1 
ATOM   12227 H  HA   . TYR D 4 37  ? 167.05080 164.76322 127.30112 1.000 32.46000   ? 36  TYR L HA   1 
ATOM   12228 H  HB2  . TYR D 4 37  ? 165.36162 166.19944 125.55153 1.000 31.80000   ? 36  TYR L HB2  1 
ATOM   12229 H  HB3  . TYR D 4 37  ? 164.92148 164.91330 126.36790 1.000 31.01000   ? 36  TYR L HB3  1 
ATOM   12230 H  HD1  . TYR D 4 37  ? 164.37409 165.11903 128.72822 1.000 29.09000   ? 36  TYR L HD1  1 
ATOM   12231 H  HD2  . TYR D 4 37  ? 165.44123 168.34650 126.64043 1.000 31.14000   ? 36  TYR L HD2  1 
ATOM   12232 H  HE1  . TYR D 4 37  ? 163.62810 166.46616 130.43158 1.000 31.76000   ? 36  TYR L HE1  1 
ATOM   12233 H  HE2  . TYR D 4 37  ? 164.69852 169.69317 128.33715 1.000 28.82000   ? 36  TYR L HE2  1 
ATOM   12234 H  HH   . TYR D 4 37  ? 163.84889 169.81841 130.39091 1.000 32.86000   ? 36  TYR L HH   1 
ATOM   12235 N  N    . GLN D 4 38  ? 167.13254 163.08400 125.50666 1.000 40.00000   ? 37  GLN L N    1 
ATOM   12236 C  CA   . GLN D 4 38  ? 167.30673 162.08669 124.46083 1.000 38.07000   ? 37  GLN L CA   1 
ATOM   12237 C  C    . GLN D 4 38  ? 165.96723 161.42926 124.17921 1.000 42.99000   ? 37  GLN L C    1 
ATOM   12238 O  O    . GLN D 4 38  ? 165.31083 160.93795 125.10090 1.000 48.33000   ? 37  GLN L O    1 
ATOM   12239 C  CB   . GLN D 4 38  ? 168.32555 161.02294 124.86899 1.000 36.15000   ? 37  GLN L CB   1 
ATOM   12240 C  CG   . GLN D 4 38  ? 168.35705 159.81672 123.94398 1.000 38.71000   ? 37  GLN L CG   1 
ATOM   12241 C  CD   . GLN D 4 38  ? 169.38448 158.78823 124.35270 1.000 44.84000   ? 37  GLN L CD   1 
ATOM   12242 O  OE1  . GLN D 4 38  ? 169.21446 158.08535 125.34694 1.000 45.94000   ? 37  GLN L OE1  1 
ATOM   12243 N  NE2  . GLN D 4 38  ? 170.45796 158.68845 123.58110 1.000 43.52000   ? 37  GLN L NE2  1 
ATOM   12244 H  H    . GLN D 4 38  ? 166.92393 162.74410 126.26856 1.000 40.55000   ? 37  GLN L H    1 
ATOM   12245 H  HA   . GLN D 4 38  ? 167.61688 162.51433 123.64664 1.000 40.21000   ? 37  GLN L HA   1 
ATOM   12246 H  HB2  . GLN D 4 38  ? 169.20953 161.42078 124.86569 1.000 40.33000   ? 37  GLN L HB2  1 
ATOM   12247 H  HB3  . GLN D 4 38  ? 168.11001 160.70669 125.76022 1.000 40.49000   ? 37  GLN L HB3  1 
ATOM   12248 H  HG2  . GLN D 4 38  ? 167.49380 159.37581 123.95453 1.000 40.68000   ? 37  GLN L HG2  1 
ATOM   12249 H  HG3  . GLN D 4 38  ? 168.56917 160.11186 123.04471 1.000 41.23000   ? 37  GLN L HG3  1 
ATOM   12250 H  HE21 . GLN D 4 38  ? 170.53990 159.19601 122.89268 1.000 41.16000   ? 37  GLN L HE21 1 
ATOM   12251 H  HE22 . GLN D 4 38  ? 171.07196 158.11664 123.76968 1.000 41.55000   ? 37  GLN L HE22 1 
ATOM   12252 N  N    . GLN D 4 39  ? 165.57160 161.40798 122.90977 1.000 47.56000   ? 38  GLN L N    1 
ATOM   12253 C  CA   . GLN D 4 39  ? 164.31731 160.80017 122.49068 1.000 45.03000   ? 38  GLN L CA   1 
ATOM   12254 C  C    . GLN D 4 39  ? 164.58680 159.77967 121.40014 1.000 44.35000   ? 38  GLN L C    1 
ATOM   12255 O  O    . GLN D 4 39  ? 165.30417 160.07049 120.43723 1.000 51.32000   ? 38  GLN L O    1 
ATOM   12256 C  CB   . GLN D 4 39  ? 163.33260 161.84885 121.97665 1.000 48.95000   ? 38  GLN L CB   1 
ATOM   12257 C  CG   . GLN D 4 39  ? 162.00113 161.25814 121.54900 1.000 57.18000   ? 38  GLN L CG   1 
ATOM   12258 C  CD   . GLN D 4 39  ? 161.04928 162.29737 121.01239 1.000 60.46000   ? 38  GLN L CD   1 
ATOM   12259 O  OE1  . GLN D 4 39  ? 161.46643 163.26883 120.38424 1.000 63.16000   ? 38  GLN L OE1  1 
ATOM   12260 N  NE2  . GLN D 4 39  ? 159.75975 162.10251 121.25934 1.000 50.68000   ? 38  GLN L NE2  1 
ATOM   12261 H  H    . GLN D 4 39  ? 166.02426 161.74490 122.26092 1.000 49.59000   ? 38  GLN L H    1 
ATOM   12262 H  HA   . GLN D 4 39  ? 163.91034 160.33983 123.24081 1.000 49.75000   ? 38  GLN L HA   1 
ATOM   12263 H  HB2  . GLN D 4 39  ? 163.16340 162.49392 122.68124 1.000 50.98000   ? 38  GLN L HB2  1 
ATOM   12264 H  HB3  . GLN D 4 39  ? 163.72384 162.29308 121.20849 1.000 49.35000   ? 38  GLN L HB3  1 
ATOM   12265 H  HG2  . GLN D 4 39  ? 162.14875 160.60383 120.84897 1.000 51.17000   ? 38  GLN L HG2  1 
ATOM   12266 H  HG3  . GLN D 4 39  ? 161.58295 160.83529 122.31507 1.000 51.46000   ? 38  GLN L HG3  1 
ATOM   12267 H  HE21 . GLN D 4 39  ? 159.50745 161.41025 121.70263 1.000 49.91000   ? 38  GLN L HE21 1 
ATOM   12268 H  HE22 . GLN D 4 39  ? 159.17639 162.66669 120.97423 1.000 50.49000   ? 38  GLN L HE22 1 
ATOM   12269 N  N    . LYS D 4 40  ? 164.01199 158.59813 121.55518 1.000 47.12000   ? 39  LYS L N    1 
ATOM   12270 C  CA   . LYS D 4 40  ? 163.99260 157.57214 120.52987 1.000 55.66000   ? 39  LYS L CA   1 
ATOM   12271 C  C    . LYS D 4 40  ? 162.60829 157.49305 119.89826 1.000 59.86000   ? 39  LYS L C    1 
ATOM   12272 O  O    . LYS D 4 40  ? 161.60974 157.83065 120.54008 1.000 59.94000   ? 39  LYS L O    1 
ATOM   12273 C  CB   . LYS D 4 40  ? 164.36256 156.20789 121.11701 1.000 52.85000   ? 39  LYS L CB   1 
ATOM   12274 C  CG   . LYS D 4 40  ? 165.83334 156.06681 121.45065 1.000 54.92000   ? 39  LYS L CG   1 
ATOM   12275 C  CD   . LYS D 4 40  ? 166.15722 154.67325 121.95283 1.000 56.57000   ? 39  LYS L CD   1 
ATOM   12276 C  CE   . LYS D 4 40  ? 167.63683 154.52296 122.26143 1.000 57.84000   ? 39  LYS L CE   1 
ATOM   12277 N  NZ   . LYS D 4 40  ? 168.08874 155.46369 123.32344 1.000 54.01000   ? 39  LYS L NZ   1 
ATOM   12278 H  H    . LYS D 4 40  ? 163.61050 158.35818 122.27620 1.000 52.98000   ? 39  LYS L H    1 
ATOM   12279 H  HA   . LYS D 4 40  ? 164.63786 157.79676 119.84163 1.000 55.29000   ? 39  LYS L HA   1 
ATOM   12280 H  HB2  . LYS D 4 40  ? 163.86131 156.07467 121.93684 1.000 54.02000   ? 39  LYS L HB2  1 
ATOM   12281 H  HB3  . LYS D 4 40  ? 164.13296 155.51513 120.47866 1.000 54.51000   ? 39  LYS L HB3  1 
ATOM   12282 H  HG2  . LYS D 4 40  ? 166.35794 156.23246 120.65222 1.000 54.51000   ? 39  LYS L HG2  1 
ATOM   12283 H  HG3  . LYS D 4 40  ? 166.06680 156.70321 122.14447 1.000 54.94000   ? 39  LYS L HG3  1 
ATOM   12284 H  HD2  . LYS D 4 40  ? 165.65803 154.50227 122.76674 1.000 55.32000   ? 39  LYS L HD2  1 
ATOM   12285 H  HD3  . LYS D 4 40  ? 165.92159 154.02488 121.27108 1.000 54.53000   ? 39  LYS L HD3  1 
ATOM   12286 H  HE2  . LYS D 4 40  ? 167.80669 153.61841 122.56805 1.000 55.28000   ? 39  LYS L HE2  1 
ATOM   12287 H  HE3  . LYS D 4 40  ? 168.14953 154.70464 121.45825 1.000 54.67000   ? 39  LYS L HE3  1 
ATOM   12288 H  HZ1  . LYS D 4 40  ? 168.94877 155.32536 123.50584 1.000 53.92000   ? 39  LYS L HZ1  1 
ATOM   12289 H  HZ2  . LYS D 4 40  ? 167.98252 156.30412 123.05090 1.000 54.35000   ? 39  LYS L HZ2  1 
ATOM   12290 H  HZ3  . LYS D 4 40  ? 167.61206 155.33704 124.06424 1.000 54.00000   ? 39  LYS L HZ3  1 
ATOM   12291 N  N    . PRO D 4 41  ? 162.50270 157.06019 118.64295 1.000 62.04000   ? 40  PRO L N    1 
ATOM   12292 C  CA   . PRO D 4 41  ? 161.19364 157.06408 117.98009 1.000 61.16000   ? 40  PRO L CA   1 
ATOM   12293 C  C    . PRO D 4 41  ? 160.18866 156.19465 118.71928 1.000 62.95000   ? 40  PRO L C    1 
ATOM   12294 O  O    . PRO D 4 41  ? 160.51492 155.11088 119.20714 1.000 65.93000   ? 40  PRO L O    1 
ATOM   12295 C  CB   . PRO D 4 41  ? 161.50049 156.51231 116.58407 1.000 60.31000   ? 40  PRO L CB   1 
ATOM   12296 C  CG   . PRO D 4 41  ? 162.75422 155.73574 116.74975 1.000 60.95000   ? 40  PRO L CG   1 
ATOM   12297 C  CD   . PRO D 4 41  ? 163.54436 156.45793 117.79539 1.000 58.19000   ? 40  PRO L CD   1 
ATOM   12298 H  HA   . PRO D 4 41  ? 160.85110 157.96864 117.90559 1.000 60.48000   ? 40  PRO L HA   1 
ATOM   12299 H  HB2  . PRO D 4 41  ? 160.77574 155.93720 116.29284 1.000 60.53000   ? 40  PRO L HB2  1 
ATOM   12300 H  HB3  . PRO D 4 41  ? 161.62936 157.24611 115.96318 1.000 60.77000   ? 40  PRO L HB3  1 
ATOM   12301 H  HG2  . PRO D 4 41  ? 162.54249 154.83542 117.04218 1.000 60.69000   ? 40  PRO L HG2  1 
ATOM   12302 H  HG3  . PRO D 4 41  ? 163.23726 155.71740 115.90877 1.000 61.06000   ? 40  PRO L HG3  1 
ATOM   12303 H  HD2  . PRO D 4 41  ? 164.08125 155.83102 118.30354 1.000 59.94000   ? 40  PRO L HD2  1 
ATOM   12304 H  HD3  . PRO D 4 41  ? 164.09197 157.14791 117.38893 1.000 60.24000   ? 40  PRO L HD3  1 
ATOM   12305 N  N    . GLY D 4 42  ? 158.95298 156.68180 118.79244 1.000 63.09000   ? 41  GLY L N    1 
ATOM   12306 C  CA   . GLY D 4 42  ? 157.89536 155.93978 119.45102 1.000 63.15000   ? 41  GLY L CA   1 
ATOM   12307 C  C    . GLY D 4 42  ? 158.06773 155.79396 120.94602 1.000 62.15000   ? 41  GLY L C    1 
ATOM   12308 O  O    . GLY D 4 42  ? 157.57126 154.82396 121.52528 1.000 63.85000   ? 41  GLY L O    1 
ATOM   12309 H  H    . GLY D 4 42  ? 158.70610 157.43899 118.46805 1.000 62.51000   ? 41  GLY L H    1 
ATOM   12310 H  HA2  . GLY D 4 42  ? 157.04892 156.38454 119.28839 1.000 62.52000   ? 41  GLY L HA2  1 
ATOM   12311 H  HA3  . GLY D 4 42  ? 157.84668 155.05063 119.06670 1.000 62.52000   ? 41  GLY L HA3  1 
ATOM   12312 N  N    . LYS D 4 43  ? 158.76007 156.73140 121.58983 1.000 54.95000   ? 42  LYS L N    1 
ATOM   12313 C  CA   . LYS D 4 43  ? 158.97854 156.68368 123.02813 1.000 56.82000   ? 42  LYS L CA   1 
ATOM   12314 C  C    . LYS D 4 43  ? 158.97865 158.10756 123.56706 1.000 57.18000   ? 42  LYS L C    1 
ATOM   12315 O  O    . LYS D 4 43  ? 158.86189 159.07805 122.81436 1.000 55.82000   ? 42  LYS L O    1 
ATOM   12316 C  CB   . LYS D 4 43  ? 160.28715 155.96478 123.36595 1.000 58.99000   ? 42  LYS L CB   1 
ATOM   12317 C  CG   . LYS D 4 43  ? 160.33774 154.51350 122.92369 1.000 58.46000   ? 42  LYS L CG   1 
ATOM   12318 C  CD   . LYS D 4 43  ? 159.34507 153.65509 123.68891 1.000 56.82000   ? 42  LYS L CD   1 
ATOM   12319 C  CE   . LYS D 4 43  ? 159.37819 152.21473 123.21034 1.000 57.46000   ? 42  LYS L CE   1 
ATOM   12320 N  NZ   . LYS D 4 43  ? 159.07508 152.10068 121.75739 1.000 54.66000   ? 42  LYS L NZ   1 
ATOM   12321 H  H    . LYS D 4 43  ? 159.11722 157.41394 121.20752 1.000 56.37000   ? 42  LYS L H    1 
ATOM   12322 H  HA   . LYS D 4 43  ? 158.24807 156.20458 123.44863 1.000 56.65000   ? 42  LYS L HA   1 
ATOM   12323 H  HB2  . LYS D 4 43  ? 161.01891 156.43099 122.93219 1.000 56.80000   ? 42  LYS L HB2  1 
ATOM   12324 H  HB3  . LYS D 4 43  ? 160.41208 155.98313 124.32761 1.000 57.15000   ? 42  LYS L HB3  1 
ATOM   12325 H  HG2  . LYS D 4 43  ? 160.12948 154.45740 121.97887 1.000 56.64000   ? 42  LYS L HG2  1 
ATOM   12326 H  HG3  . LYS D 4 43  ? 161.22708 154.16333 123.08921 1.000 56.97000   ? 42  LYS L HG3  1 
ATOM   12327 H  HD2  . LYS D 4 43  ? 159.57539 153.66561 124.63108 1.000 56.28000   ? 42  LYS L HD2  1 
ATOM   12328 H  HD3  . LYS D 4 43  ? 158.44781 153.99718 123.56049 1.000 56.59000   ? 42  LYS L HD3  1 
ATOM   12329 H  HE2  . LYS D 4 43  ? 160.26333 151.84876 123.36366 1.000 57.03000   ? 42  LYS L HE2  1 
ATOM   12330 H  HE3  . LYS D 4 43  ? 158.71523 151.70180 123.69841 1.000 56.27000   ? 42  LYS L HE3  1 
ATOM   12331 H  HZ1  . LYS D 4 43  ? 159.71690 152.49163 121.28061 1.000 56.14000   ? 42  LYS L HZ1  1 
ATOM   12332 H  HZ2  . LYS D 4 43  ? 159.02353 151.24338 121.52413 1.000 56.25000   ? 42  LYS L HZ2  1 
ATOM   12333 H  HZ3  . LYS D 4 43  ? 158.29843 152.49619 121.57704 1.000 56.57000   ? 42  LYS L HZ3  1 
ATOM   12334 N  N    . ALA D 4 44  ? 159.11544 158.22759 124.90483 1.000 47.12000   ? 43  ALA L N    1 
ATOM   12335 C  CA   . ALA D 4 44  ? 159.10721 159.52348 125.55995 1.000 44.86000   ? 43  ALA L CA   1 
ATOM   12336 C  C    . ALA D 4 44  ? 160.52528 159.96557 125.89876 1.000 41.01000   ? 43  ALA L C    1 
ATOM   12337 O  O    . ALA D 4 44  ? 161.37370 159.13986 126.24463 1.000 40.27000   ? 43  ALA L O    1 
ATOM   12338 C  CB   . ALA D 4 44  ? 158.27447 159.47480 126.84232 1.000 41.80000   ? 43  ALA L CB   1 
ATOM   12339 H  H    . ALA D 4 44  ? 159.21392 157.56425 125.44335 1.000 45.05000   ? 43  ALA L H    1 
ATOM   12340 H  HA   . ALA D 4 44  ? 158.70695 160.17319 124.96267 1.000 45.24000   ? 43  ALA L HA   1 
ATOM   12341 H  HB1  . ALA D 4 44  ? 158.28543 160.35097 127.25861 1.000 44.16000   ? 43  ALA L HB1  1 
ATOM   12342 H  HB2  . ALA D 4 44  ? 157.36422 159.22628 126.61770 1.000 44.57000   ? 43  ALA L HB2  1 
ATOM   12343 H  HB3  . ALA D 4 44  ? 158.65855 158.81764 127.44371 1.000 43.69000   ? 43  ALA L HB3  1 
ATOM   12344 N  N    . PRO D 4 45  ? 160.81197 161.26326 125.82474 1.000 38.95000   ? 44  PRO L N    1 
ATOM   12345 C  CA   . PRO D 4 45  ? 162.18440 161.72347 126.05546 1.000 41.63000   ? 44  PRO L CA   1 
ATOM   12346 C  C    . PRO D 4 45  ? 162.64392 161.45940 127.48033 1.000 42.08000   ? 44  PRO L C    1 
ATOM   12347 O  O    . PRO D 4 45  ? 161.84739 161.41366 128.41835 1.000 46.52000   ? 44  PRO L O    1 
ATOM   12348 C  CB   . PRO D 4 45  ? 162.11119 163.22539 125.75879 1.000 42.51000   ? 44  PRO L CB   1 
ATOM   12349 C  CG   . PRO D 4 45  ? 160.68895 163.58059 125.92899 1.000 36.55000   ? 44  PRO L CG   1 
ATOM   12350 C  CD   . PRO D 4 45  ? 159.90340 162.37861 125.51936 1.000 42.41000   ? 44  PRO L CD   1 
ATOM   12351 H  HA   . PRO D 4 45  ? 162.79509 161.29925 125.43257 1.000 42.70000   ? 44  PRO L HA   1 
ATOM   12352 H  HB2  . PRO D 4 45  ? 162.66428 163.71089 126.39076 1.000 42.39000   ? 44  PRO L HB2  1 
ATOM   12353 H  HB3  . PRO D 4 45  ? 162.40052 163.39373 124.84839 1.000 42.40000   ? 44  PRO L HB3  1 
ATOM   12354 H  HG2  . PRO D 4 45  ? 160.51924 163.79557 126.85941 1.000 42.00000   ? 44  PRO L HG2  1 
ATOM   12355 H  HG3  . PRO D 4 45  ? 160.47375 164.33668 125.36155 1.000 41.43000   ? 44  PRO L HG3  1 
ATOM   12356 H  HD2  . PRO D 4 45  ? 159.09201 162.30899 126.04630 1.000 43.38000   ? 44  PRO L HD2  1 
ATOM   12357 H  HD3  . PRO D 4 45  ? 159.71044 162.40806 124.56921 1.000 42.36000   ? 44  PRO L HD3  1 
ATOM   12358 N  N    . LYS D 4 46  ? 163.95166 161.27517 127.62854 1.000 31.96000   ? 45  LYS L N    1 
ATOM   12359 C  CA   . LYS D 4 46  ? 164.59111 161.07108 128.91861 1.000 33.07000   ? 45  LYS L CA   1 
ATOM   12360 C  C    . LYS D 4 46  ? 165.51367 162.24268 129.21355 1.000 34.17000   ? 45  LYS L C    1 
ATOM   12361 O  O    . LYS D 4 46  ? 166.18199 162.75610 128.31283 1.000 37.98000   ? 45  LYS L O    1 
ATOM   12362 C  CB   . LYS D 4 46  ? 165.39925 159.77388 128.93557 1.000 35.71000   ? 45  LYS L CB   1 
ATOM   12363 C  CG   . LYS D 4 46  ? 164.59872 158.52830 128.63112 1.000 36.32000   ? 45  LYS L CG   1 
ATOM   12364 C  CD   . LYS D 4 46  ? 165.51978 157.36030 128.32934 1.000 38.27000   ? 45  LYS L CD   1 
ATOM   12365 C  CE   . LYS D 4 46  ? 164.74748 156.06688 128.14706 1.000 40.96000   ? 45  LYS L CE   1 
ATOM   12366 N  NZ   . LYS D 4 46  ? 164.22134 155.54393 129.43550 1.000 41.62000   ? 45  LYS L NZ   1 
ATOM   12367 H  H    . LYS D 4 46  ? 164.50612 161.26446 126.97125 1.000 37.09000   ? 45  LYS L H    1 
ATOM   12368 H  HA   . LYS D 4 46  ? 163.91784 161.02481 129.61534 1.000 37.08000   ? 45  LYS L HA   1 
ATOM   12369 H  HB2  . LYS D 4 46  ? 166.10437 159.83929 128.27264 1.000 37.25000   ? 45  LYS L HB2  1 
ATOM   12370 H  HB3  . LYS D 4 46  ? 165.78942 159.66396 129.81684 1.000 36.45000   ? 45  LYS L HB3  1 
ATOM   12371 H  HG2  . LYS D 4 46  ? 164.05462 158.29845 129.40052 1.000 37.63000   ? 45  LYS L HG2  1 
ATOM   12372 H  HG3  . LYS D 4 46  ? 164.03838 158.68438 127.85504 1.000 36.49000   ? 45  LYS L HG3  1 
ATOM   12373 H  HD2  . LYS D 4 46  ? 166.00592 157.54112 127.50965 1.000 36.93000   ? 45  LYS L HD2  1 
ATOM   12374 H  HD3  . LYS D 4 46  ? 166.13868 157.24261 129.06689 1.000 36.77000   ? 45  LYS L HD3  1 
ATOM   12375 H  HE2  . LYS D 4 46  ? 163.99454 156.22698 127.55677 1.000 36.68000   ? 45  LYS L HE2  1 
ATOM   12376 H  HE3  . LYS D 4 46  ? 165.33491 155.39615 127.76498 1.000 37.47000   ? 45  LYS L HE3  1 
ATOM   12377 H  HZ1  . LYS D 4 46  ? 163.75346 154.80035 129.29308 1.000 37.33000   ? 45  LYS L HZ1  1 
ATOM   12378 H  HZ2  . LYS D 4 46  ? 164.89593 155.35976 129.98616 1.000 37.17000   ? 45  LYS L HZ2  1 
ATOM   12379 H  HZ3  . LYS D 4 46  ? 163.69315 156.14974 129.81745 1.000 37.46000   ? 45  LYS L HZ3  1 
ATOM   12380 N  N    . LEU D 4 47  ? 165.54633 162.66622 130.47249 1.000 34.25000   ? 46  LEU L N    1 
ATOM   12381 C  CA   . LEU D 4 47  ? 166.47127 163.70857 130.88964 1.000 39.24000   ? 46  LEU L CA   1 
ATOM   12382 C  C    . LEU D 4 47  ? 167.86793 163.12558 131.05514 1.000 41.13000   ? 46  LEU L C    1 
ATOM   12383 O  O    . LEU D 4 47  ? 168.03377 162.01226 131.56018 1.000 46.23000   ? 46  LEU L O    1 
ATOM   12384 C  CB   . LEU D 4 47  ? 166.00600 164.34444 132.19786 1.000 36.86000   ? 46  LEU L CB   1 
ATOM   12385 C  CG   . LEU D 4 47  ? 166.87838 165.47155 132.74838 1.000 37.47000   ? 46  LEU L CG   1 
ATOM   12386 C  CD1  . LEU D 4 47  ? 166.94516 166.63140 131.78002 1.000 39.33000   ? 46  LEU L CD1  1 
ATOM   12387 C  CD2  . LEU D 4 47  ? 166.35504 165.93501 134.09186 1.000 39.56000   ? 46  LEU L CD2  1 
ATOM   12388 H  H    . LEU D 4 47  ? 165.04401 162.36577 131.10256 1.000 38.42000   ? 46  LEU L H    1 
ATOM   12389 H  HA   . LEU D 4 47  ? 166.50554 164.39735 130.20785 1.000 39.42000   ? 46  LEU L HA   1 
ATOM   12390 H  HB2  . LEU D 4 47  ? 165.11763 164.70877 132.06016 1.000 39.01000   ? 46  LEU L HB2  1 
ATOM   12391 H  HB3  . LEU D 4 47  ? 165.96796 163.65196 132.87602 1.000 39.37000   ? 46  LEU L HB3  1 
ATOM   12392 H  HG   . LEU D 4 47  ? 167.78022 165.13969 132.87966 1.000 39.36000   ? 46  LEU L HG   1 
ATOM   12393 H  HD11 . LEU D 4 47  ? 167.44752 167.35346 132.18893 1.000 38.77000   ? 46  LEU L HD11 1 
ATOM   12394 H  HD12 . LEU D 4 47  ? 167.38685 166.34171 130.96667 1.000 38.14000   ? 46  LEU L HD12 1 
ATOM   12395 H  HD13 . LEU D 4 47  ? 166.04366 166.92823 131.58119 1.000 38.90000   ? 46  LEU L HD13 1 
ATOM   12396 H  HD21 . LEU D 4 47  ? 166.95109 166.61363 134.44530 1.000 39.49000   ? 46  LEU L HD21 1 
ATOM   12397 H  HD22 . LEU D 4 47  ? 165.46587 166.30410 133.97363 1.000 39.78000   ? 46  LEU L HD22 1 
ATOM   12398 H  HD23 . LEU D 4 47  ? 166.32144 165.17689 134.69572 1.000 39.18000   ? 46  LEU L HD23 1 
ATOM   12399 N  N    . LEU D 4 48  ? 168.87413 163.88009 130.61512 1.000 34.93000   ? 47  LEU L N    1 
ATOM   12400 C  CA   . LEU D 4 48  ? 170.26688 163.45604 130.69937 1.000 32.91000   ? 47  LEU L CA   1 
ATOM   12401 C  C    . LEU D 4 48  ? 171.10595 164.36556 131.57933 1.000 27.88000   ? 47  LEU L C    1 
ATOM   12402 O  O    . LEU D 4 48  ? 171.79491 163.88419 132.48288 1.000 30.80000   ? 47  LEU L O    1 
ATOM   12403 C  CB   . LEU D 4 48  ? 170.88767 163.39937 129.29555 1.000 37.48000   ? 47  LEU L CB   1 
ATOM   12404 C  CG   . LEU D 4 48  ? 170.31472 162.39581 128.30090 1.000 31.79000   ? 47  LEU L CG   1 
ATOM   12405 C  CD1  . LEU D 4 48  ? 171.13980 162.42467 127.03528 1.000 38.99000   ? 47  LEU L CD1  1 
ATOM   12406 C  CD2  . LEU D 4 48  ? 170.28042 160.99748 128.88255 1.000 35.11000   ? 47  LEU L CD2  1 
ATOM   12407 H  H    . LEU D 4 48  ? 168.77124 164.65575 130.25794 1.000 35.38000   ? 47  LEU L H    1 
ATOM   12408 H  HA   . LEU D 4 48  ? 170.30474 162.56528 131.08038 1.000 35.01000   ? 47  LEU L HA   1 
ATOM   12409 H  HB2  . LEU D 4 48  ? 170.79791 164.27784 128.89431 1.000 35.68000   ? 47  LEU L HB2  1 
ATOM   12410 H  HB3  . LEU D 4 48  ? 171.83003 163.19235 129.39558 1.000 35.93000   ? 47  LEU L HB3  1 
ATOM   12411 H  HG   . LEU D 4 48  ? 169.40683 162.65290 128.07657 1.000 34.38000   ? 47  LEU L HG   1 
ATOM   12412 H  HD11 . LEU D 4 48  ? 170.81121 161.74288 126.42919 1.000 36.28000   ? 47  LEU L HD11 1 
ATOM   12413 H  HD12 . LEU D 4 48  ? 171.05856 163.30007 126.62557 1.000 35.67000   ? 47  LEU L HD12 1 
ATOM   12414 H  HD13 . LEU D 4 48  ? 172.06713 162.24813 127.25882 1.000 35.52000   ? 47  LEU L HD13 1 
ATOM   12415 H  HD21 . LEU D 4 48  ? 170.03716 160.37087 128.18305 1.000 35.57000   ? 47  LEU L HD21 1 
ATOM   12416 H  HD22 . LEU D 4 48  ? 171.15876 160.77950 129.23121 1.000 35.66000   ? 47  LEU L HD22 1 
ATOM   12417 H  HD23 . LEU D 4 48  ? 169.62404 160.96738 129.59627 1.000 35.13000   ? 47  LEU L HD23 1 
ATOM   12418 N  N    . ILE D 4 49  ? 171.07186 165.67017 131.33186 1.000 32.54000   ? 48  ILE L N    1 
ATOM   12419 C  CA   . ILE D 4 49  ? 171.92468 166.63910 132.00676 1.000 31.44000   ? 48  ILE L CA   1 
ATOM   12420 C  C    . ILE D 4 49  ? 171.07317 167.87766 132.22933 1.000 35.31000   ? 48  ILE L C    1 
ATOM   12421 O  O    . ILE D 4 49  ? 170.65264 168.51887 131.26088 1.000 35.00000   ? 48  ILE L O    1 
ATOM   12422 C  CB   . ILE D 4 49  ? 173.17465 166.98335 131.18463 1.000 26.00000   ? 48  ILE L CB   1 
ATOM   12423 C  CG1  . ILE D 4 49  ? 174.11666 165.78068 131.13390 1.000 29.34000   ? 48  ILE L CG1  1 
ATOM   12424 C  CG2  . ILE D 4 49  ? 173.86495 168.21688 131.74888 1.000 36.06000   ? 48  ILE L CG2  1 
ATOM   12425 C  CD1  . ILE D 4 49  ? 175.28796 165.96420 130.20870 1.000 35.29000   ? 48  ILE L CD1  1 
ATOM   12426 H  H    . ILE D 4 49  ? 170.54219 166.02945 130.75721 1.000 34.50000   ? 48  ILE L H    1 
ATOM   12427 H  HA   . ILE D 4 49  ? 172.20179 166.29134 132.86859 1.000 34.60000   ? 48  ILE L HA   1 
ATOM   12428 H  HB   . ILE D 4 49  ? 172.89206 167.18362 130.27906 1.000 33.24000   ? 48  ILE L HB   1 
ATOM   12429 H  HG12 . ILE D 4 49  ? 174.46488 165.61759 132.02442 1.000 34.46000   ? 48  ILE L HG12 1 
ATOM   12430 H  HG13 . ILE D 4 49  ? 173.62053 165.00591 130.82841 1.000 32.60000   ? 48  ILE L HG13 1 
ATOM   12431 H  HG21 . ILE D 4 49  ? 174.76238 168.27819 131.38863 1.000 34.72000   ? 48  ILE L HG21 1 
ATOM   12432 H  HG22 . ILE D 4 49  ? 173.36043 169.00647 131.49793 1.000 34.17000   ? 48  ILE L HG22 1 
ATOM   12433 H  HG23 . ILE D 4 49  ? 173.90392 168.14224 132.71548 1.000 35.36000   ? 48  ILE L HG23 1 
ATOM   12434 H  HD11 . ILE D 4 49  ? 175.69240 165.09931 130.03815 1.000 34.37000   ? 48  ILE L HD11 1 
ATOM   12435 H  HD12 . ILE D 4 49  ? 174.97348 166.35255 129.37738 1.000 34.20000   ? 48  ILE L HD12 1 
ATOM   12436 H  HD13 . ILE D 4 49  ? 175.93374 166.55501 130.62641 1.000 35.13000   ? 48  ILE L HD13 1 
ATOM   12437 N  N    . TYR D 4 50  ? 170.80897 168.21609 133.49209 1.000 43.76000   ? 49  TYR L N    1 
ATOM   12438 C  CA   . TYR D 4 50  ? 169.88887 169.31482 133.77259 1.000 52.97000   ? 49  TYR L CA   1 
ATOM   12439 C  C    . TYR D 4 50  ? 170.61338 170.65544 133.85119 1.000 50.00000   ? 49  TYR L C    1 
ATOM   12440 O  O    . TYR D 4 50  ? 170.34829 171.55451 133.04840 1.000 57.22000   ? 49  TYR L O    1 
ATOM   12441 C  CB   . TYR D 4 50  ? 169.08784 169.04819 135.05505 1.000 45.35000   ? 49  TYR L CB   1 
ATOM   12442 C  CG   . TYR D 4 50  ? 169.85175 168.52057 136.24598 1.000 39.99000   ? 49  TYR L CG   1 
ATOM   12443 C  CD1  . TYR D 4 50  ? 170.09525 167.16497 136.38962 1.000 42.82000   ? 49  TYR L CD1  1 
ATOM   12444 C  CD2  . TYR D 4 50  ? 170.28196 169.37112 137.25294 1.000 41.24000   ? 49  TYR L CD2  1 
ATOM   12445 C  CE1  . TYR D 4 50  ? 170.77283 166.67671 137.48223 1.000 47.96000   ? 49  TYR L CE1  1 
ATOM   12446 C  CE2  . TYR D 4 50  ? 170.96163 168.88964 138.34973 1.000 44.05000   ? 49  TYR L CE2  1 
ATOM   12447 C  CZ   . TYR D 4 50  ? 171.20098 167.54255 138.45986 1.000 47.06000   ? 49  TYR L CZ   1 
ATOM   12448 O  OH   . TYR D 4 50  ? 171.87707 167.05570 139.55064 1.000 48.94000   ? 49  TYR L OH   1 
ATOM   12449 H  H    . TYR D 4 50  ? 171.14987 167.83637 134.18184 1.000 44.22000   ? 49  TYR L H    1 
ATOM   12450 H  HA   . TYR D 4 50  ? 169.25224 169.37590 133.04302 1.000 46.23000   ? 49  TYR L HA   1 
ATOM   12451 H  HB2  . TYR D 4 50  ? 168.67261 169.87924 135.33002 1.000 45.08000   ? 49  TYR L HB2  1 
ATOM   12452 H  HB3  . TYR D 4 50  ? 168.39644 168.39953 134.84888 1.000 45.57000   ? 49  TYR L HB3  1 
ATOM   12453 H  HD1  . TYR D 4 50  ? 169.80752 166.57673 135.72910 1.000 45.03000   ? 49  TYR L HD1  1 
ATOM   12454 H  HD2  . TYR D 4 50  ? 170.12110 170.28405 137.18026 1.000 44.60000   ? 49  TYR L HD2  1 
ATOM   12455 H  HE1  . TYR D 4 50  ? 170.93801 165.76513 137.56086 1.000 46.34000   ? 49  TYR L HE1  1 
ATOM   12456 H  HE2  . TYR D 4 50  ? 171.25281 169.47228 139.01348 1.000 45.66000   ? 49  TYR L HE2  1 
ATOM   12457 H  HH   . TYR D 4 50  ? 172.07382 167.68501 140.07106 1.000 46.37000   ? 49  TYR L HH   1 
ATOM   12458 N  N    . SER D 4 51  ? 171.53565 170.80435 134.79002 1.000 40.62000   ? 50  SER L N    1 
ATOM   12459 C  CA   . SER D 4 51  ? 172.35936 171.99948 134.84454 1.000 40.26000   ? 50  SER L CA   1 
ATOM   12460 C  C    . SER D 4 51  ? 173.64762 171.69806 134.09965 1.000 46.73000   ? 50  SER L C    1 
ATOM   12461 O  O    . SER D 4 51  ? 174.24041 170.63273 134.29137 1.000 54.13000   ? 50  SER L O    1 
ATOM   12462 C  CB   . SER D 4 51  ? 172.64932 172.41564 136.28427 1.000 49.09000   ? 50  SER L CB   1 
ATOM   12463 O  OG   . SER D 4 51  ? 171.46668 172.82867 136.94594 1.000 46.70000   ? 50  SER L OG   1 
ATOM   12464 H  H    . SER D 4 51  ? 171.71703 170.22226 135.39494 1.000 45.13000   ? 50  SER L H    1 
ATOM   12465 H  HA   . SER D 4 51  ? 171.90602 172.73055 134.39770 1.000 44.17000   ? 50  SER L HA   1 
ATOM   12466 H  HB2  . SER D 4 51  ? 173.03224 171.66283 136.76017 1.000 46.52000   ? 50  SER L HB2  1 
ATOM   12467 H  HB3  . SER D 4 51  ? 173.27691 173.15558 136.27410 1.000 45.66000   ? 50  SER L HB3  1 
ATOM   12468 H  HG   . SER D 4 51  ? 171.64782 173.06887 137.73110 1.000 45.26000   ? 50  SER L HG   1 
ATOM   12469 N  N    . ALA D 4 52  ? 174.05274 172.60820 133.21846 1.000 50.29000   ? 51  ALA L N    1 
ATOM   12470 C  CA   . ALA D 4 52  ? 175.23145 172.37884 132.39448 1.000 53.37000   ? 51  ALA L CA   1 
ATOM   12471 C  C    . ALA D 4 52  ? 176.35379 171.77069 133.22006 1.000 54.92000   ? 51  ALA L C    1 
ATOM   12472 O  O    . ALA D 4 52  ? 176.87004 172.39703 134.14608 1.000 49.99000   ? 51  ALA L O    1 
ATOM   12473 C  CB   . ALA D 4 52  ? 175.68894 173.69310 131.76115 1.000 47.55000   ? 51  ALA L CB   1 
ATOM   12474 H  H    . ALA D 4 52  ? 173.65765 173.35948 133.07552 1.000 48.66000   ? 51  ALA L H    1 
ATOM   12475 H  HA   . ALA D 4 52  ? 175.01026 171.75621 131.68293 1.000 48.97000   ? 51  ALA L HA   1 
ATOM   12476 H  HB1  . ALA D 4 52  ? 176.47795 173.52198 131.22169 1.000 50.64000   ? 51  ALA L HB1  1 
ATOM   12477 H  HB2  . ALA D 4 52  ? 174.97662 174.03964 131.20587 1.000 47.89000   ? 51  ALA L HB2  1 
ATOM   12478 H  HB3  . ALA D 4 52  ? 175.90502 174.32694 132.46524 1.000 51.17000   ? 51  ALA L HB3  1 
ATOM   12479 N  N    . SER D 4 53  ? 176.73985 170.54700 132.86047 1.000 40.91000   ? 52  SER L N    1 
ATOM   12480 C  CA   . SER D 4 53  ? 177.72235 169.77781 133.62545 1.000 38.75000   ? 52  SER L CA   1 
ATOM   12481 C  C    . SER D 4 53  ? 177.15128 169.31833 134.96653 1.000 43.16000   ? 52  SER L C    1 
ATOM   12482 O  O    . SER D 4 53  ? 177.71412 169.58093 136.03057 1.000 61.90000   ? 52  SER L O    1 
ATOM   12483 C  CB   . SER D 4 53  ? 178.99656 170.59815 133.83699 1.000 42.27000   ? 52  SER L CB   1 
ATOM   12484 O  OG   . SER D 4 53  ? 179.29182 171.38776 132.69896 1.000 43.34000   ? 52  SER L OG   1 
ATOM   12485 H  H    . SER D 4 53  ? 176.45521 170.14364 132.15827 1.000 44.74000   ? 52  SER L H    1 
ATOM   12486 H  HA   . SER D 4 53  ? 177.96013 168.98236 133.12412 1.000 44.36000   ? 52  SER L HA   1 
ATOM   12487 H  HB2  . SER D 4 53  ? 178.87528 171.18306 134.60096 1.000 45.04000   ? 52  SER L HB2  1 
ATOM   12488 H  HB3  . SER D 4 53  ? 179.72701 169.98105 133.99805 1.000 45.57000   ? 52  SER L HB3  1 
ATOM   12489 H  HG   . SER D 4 53  ? 180.01344 171.80291 132.81554 1.000 45.86000   ? 52  SER L HG   1 
ATOM   12490 N  N    . SER D 4 54  ? 176.01939 168.61848 134.90953 1.000 30.37000   ? 53  SER L N    1 
ATOM   12491 C  CA   . SER D 4 54  ? 175.44912 167.98859 136.10056 1.000 41.83000   ? 53  SER L CA   1 
ATOM   12492 C  C    . SER D 4 54  ? 174.62360 166.79664 135.62970 1.000 40.78000   ? 53  SER L C    1 
ATOM   12493 O  O    . SER D 4 54  ? 173.48142 166.96530 135.20319 1.000 42.78000   ? 53  SER L O    1 
ATOM   12494 C  CB   . SER D 4 54  ? 174.61194 168.97116 136.90695 1.000 41.27000   ? 53  SER L CB   1 
ATOM   12495 O  OG   . SER D 4 54  ? 175.43299 169.93224 137.54413 1.000 39.49000   ? 53  SER L OG   1 
ATOM   12496 H  H    . SER D 4 54  ? 175.56806 168.47821 134.18877 1.000 39.48000   ? 53  SER L H    1 
ATOM   12497 H  HA   . SER D 4 54  ? 176.16594 167.65727 136.66849 1.000 41.84000   ? 53  SER L HA   1 
ATOM   12498 H  HB2  . SER D 4 54  ? 173.99211 169.42596 136.31369 1.000 42.10000   ? 53  SER L HB2  1 
ATOM   12499 H  HB3  . SER D 4 54  ? 174.12110 168.48073 137.58449 1.000 40.59000   ? 53  SER L HB3  1 
ATOM   12500 H  HG   . SER D 4 54  ? 174.96452 170.43420 138.02861 1.000 41.04000   ? 53  SER L HG   1 
ATOM   12501 N  N    . LEU D 4 55  ? 175.20171 165.60381 135.72064 1.000 42.13000   ? 54  LEU L N    1 
ATOM   12502 C  CA   . LEU D 4 55  ? 174.56301 164.42506 135.15620 1.000 45.89000   ? 54  LEU L CA   1 
ATOM   12503 C  C    . LEU D 4 55  ? 173.38274 163.98802 136.00882 1.000 48.35000   ? 54  LEU L C    1 
ATOM   12504 O  O    . LEU D 4 55  ? 173.50790 163.81440 137.22310 1.000 48.41000   ? 54  LEU L O    1 
ATOM   12505 C  CB   . LEU D 4 55  ? 175.56438 163.28050 135.03198 1.000 41.59000   ? 54  LEU L CB   1 
ATOM   12506 C  CG   . LEU D 4 55  ? 176.60407 163.41692 133.92196 1.000 48.18000   ? 54  LEU L CG   1 
ATOM   12507 C  CD1  . LEU D 4 55  ? 177.61720 164.50294 134.24329 1.000 41.30000   ? 54  LEU L CD1  1 
ATOM   12508 C  CD2  . LEU D 4 55  ? 177.29377 162.08870 133.68991 1.000 54.09000   ? 54  LEU L CD2  1 
ATOM   12509 H  H    . LEU D 4 55  ? 175.96104 165.45205 136.09400 1.000 45.35000   ? 54  LEU L H    1 
ATOM   12510 H  HA   . LEU D 4 55  ? 174.23389 164.63521 134.26824 1.000 45.97000   ? 54  LEU L HA   1 
ATOM   12511 H  HB2  . LEU D 4 55  ? 176.04414 163.20027 135.87056 1.000 44.74000   ? 54  LEU L HB2  1 
ATOM   12512 H  HB3  . LEU D 4 55  ? 175.07180 162.46122 134.86676 1.000 45.33000   ? 54  LEU L HB3  1 
ATOM   12513 H  HG   . LEU D 4 55  ? 176.15316 163.66527 133.09991 1.000 45.94000   ? 54  LEU L HG   1 
ATOM   12514 H  HD11 . LEU D 4 55  ? 178.36139 164.43013 133.62570 1.000 45.58000   ? 54  LEU L HD11 1 
ATOM   12515 H  HD12 . LEU D 4 55  ? 177.19393 165.37009 134.14756 1.000 44.49000   ? 54  LEU L HD12 1 
ATOM   12516 H  HD13 . LEU D 4 55  ? 177.93049 164.38333 135.15340 1.000 45.00000   ? 54  LEU L HD13 1 
ATOM   12517 H  HD21 . LEU D 4 55  ? 177.95182 162.19335 132.98502 1.000 46.54000   ? 54  LEU L HD21 1 
ATOM   12518 H  HD22 . LEU D 4 55  ? 177.72870 161.81155 134.51137 1.000 46.85000   ? 54  LEU L HD22 1 
ATOM   12519 H  HD23 . LEU D 4 55  ? 176.63026 161.43092 133.42815 1.000 47.33000   ? 54  LEU L HD23 1 
ATOM   12520 N  N    . TYR D 4 56  ? 172.23873 163.79528 135.36126 1.000 50.62000   ? 55  TYR L N    1 
ATOM   12521 C  CA   . TYR D 4 56  ? 171.06922 163.25347 136.03169 1.000 40.98000   ? 55  TYR L CA   1 
ATOM   12522 C  C    . TYR D 4 56  ? 171.34640 161.82779 136.48923 1.000 46.94000   ? 55  TYR L C    1 
ATOM   12523 O  O    . TYR D 4 56  ? 172.14586 161.10381 135.89198 1.000 49.98000   ? 55  TYR L O    1 
ATOM   12524 C  CB   . TYR D 4 56  ? 169.86723 163.29009 135.09276 1.000 47.56000   ? 55  TYR L CB   1 
ATOM   12525 C  CG   . TYR D 4 56  ? 168.60333 162.67285 135.64352 1.000 51.20000   ? 55  TYR L CG   1 
ATOM   12526 C  CD1  . TYR D 4 56  ? 167.72090 163.41523 136.40999 1.000 49.60000   ? 55  TYR L CD1  1 
ATOM   12527 C  CD2  . TYR D 4 56  ? 168.28052 161.35214 135.37307 1.000 50.94000   ? 55  TYR L CD2  1 
ATOM   12528 C  CE1  . TYR D 4 56  ? 166.56140 162.85565 136.90442 1.000 52.72000   ? 55  TYR L CE1  1 
ATOM   12529 C  CE2  . TYR D 4 56  ? 167.12451 160.78414 135.86347 1.000 49.41000   ? 55  TYR L CE2  1 
ATOM   12530 C  CZ   . TYR D 4 56  ? 166.26913 161.53902 136.62759 1.000 53.03000   ? 55  TYR L CZ   1 
ATOM   12531 O  OH   . TYR D 4 56  ? 165.11647 160.96982 137.11461 1.000 55.92000   ? 55  TYR L OH   1 
ATOM   12532 H  H    . TYR D 4 56  ? 172.11648 163.97038 134.52789 1.000 48.94000   ? 55  TYR L H    1 
ATOM   12533 H  HA   . TYR D 4 56  ? 170.86641 163.79159 136.81206 1.000 47.61000   ? 55  TYR L HA   1 
ATOM   12534 H  HB2  . TYR D 4 56  ? 169.67203 164.21610 134.87804 1.000 48.42000   ? 55  TYR L HB2  1 
ATOM   12535 H  HB3  . TYR D 4 56  ? 170.09704 162.81079 134.28105 1.000 48.32000   ? 55  TYR L HB3  1 
ATOM   12536 H  HD1  . TYR D 4 56  ? 167.91618 164.30472 136.59931 1.000 48.99000   ? 55  TYR L HD1  1 
ATOM   12537 H  HD2  . TYR D 4 56  ? 168.85768 160.83731 134.85659 1.000 49.48000   ? 55  TYR L HD2  1 
ATOM   12538 H  HE1  . TYR D 4 56  ? 165.98034 163.36448 137.42249 1.000 50.59000   ? 55  TYR L HE1  1 
ATOM   12539 H  HE2  . TYR D 4 56  ? 166.92420 159.89488 135.67770 1.000 49.40000   ? 55  TYR L HE2  1 
ATOM   12540 H  HH   . TYR D 4 56  ? 165.07070 160.16515 136.87778 1.000 49.99000   ? 55  TYR L HH   1 
ATOM   12541 N  N    . SER D 4 57  ? 170.67808 161.42951 137.56693 1.000 57.09000   ? 56  SER L N    1 
ATOM   12542 C  CA   . SER D 4 57  ? 170.95390 160.13832 138.18069 1.000 59.21000   ? 56  SER L CA   1 
ATOM   12543 C  C    . SER D 4 57  ? 170.72554 159.00096 137.19277 1.000 59.28000   ? 56  SER L C    1 
ATOM   12544 O  O    . SER D 4 57  ? 169.75461 158.99705 136.43232 1.000 57.95000   ? 56  SER L O    1 
ATOM   12545 C  CB   . SER D 4 57  ? 170.07081 159.94376 139.41256 1.000 61.96000   ? 56  SER L CB   1 
ATOM   12546 O  OG   . SER D 4 57  ? 170.29426 160.96702 140.36527 1.000 64.28000   ? 56  SER L OG   1 
ATOM   12547 H  H    . SER D 4 57  ? 170.06272 161.88582 137.95832 1.000 58.11000   ? 56  SER L H    1 
ATOM   12548 H  HA   . SER D 4 57  ? 171.88081 160.11243 138.46415 1.000 58.52000   ? 56  SER L HA   1 
ATOM   12549 H  HB2  . SER D 4 57  ? 169.14017 159.96458 139.14019 1.000 59.03000   ? 56  SER L HB2  1 
ATOM   12550 H  HB3  . SER D 4 57  ? 170.27904 159.08660 139.81620 1.000 59.58000   ? 56  SER L HB3  1 
ATOM   12551 H  HG   . SER D 4 57  ? 169.80173 160.84764 141.03534 1.000 59.68000   ? 56  SER L HG   1 
ATOM   12552 N  N    . GLY D 4 58  ? 171.62640 158.02562 137.21811 1.000 54.74000   ? 57  GLY L N    1 
ATOM   12553 C  CA   . GLY D 4 58  ? 171.48418 156.83841 136.39367 1.000 54.22000   ? 57  GLY L CA   1 
ATOM   12554 C  C    . GLY D 4 58  ? 171.64156 157.05196 134.90291 1.000 56.94000   ? 57  GLY L C    1 
ATOM   12555 O  O    . GLY D 4 58  ? 170.88190 156.47159 134.11776 1.000 57.18000   ? 57  GLY L O    1 
ATOM   12556 H  H    . GLY D 4 58  ? 172.33315 158.03001 137.70808 1.000 55.16000   ? 57  GLY L H    1 
ATOM   12557 H  HA2  . GLY D 4 58  ? 172.14586 156.18547 136.67094 1.000 55.09000   ? 57  GLY L HA2  1 
ATOM   12558 H  HA3  . GLY D 4 58  ? 170.60590 156.45640 136.54687 1.000 55.21000   ? 57  GLY L HA3  1 
ATOM   12559 N  N    . VAL D 4 59  ? 172.60691 157.86620 134.48933 1.000 58.77000   ? 58  VAL L N    1 
ATOM   12560 C  CA   . VAL D 4 59  ? 172.97698 158.01845 133.08809 1.000 56.74000   ? 58  VAL L CA   1 
ATOM   12561 C  C    . VAL D 4 59  ? 174.45777 157.68619 132.96951 1.000 57.45000   ? 58  VAL L C    1 
ATOM   12562 O  O    . VAL D 4 59  ? 175.25288 158.16630 133.77909 1.000 57.55000   ? 58  VAL L O    1 
ATOM   12563 C  CB   . VAL D 4 59  ? 172.70287 159.43419 132.54801 1.000 56.66000   ? 58  VAL L CB   1 
ATOM   12564 C  CG1  . VAL D 4 59  ? 171.26026 159.83067 132.80195 1.000 55.19000   ? 58  VAL L CG1  1 
ATOM   12565 C  CG2  . VAL D 4 59  ? 173.65625 160.44233 133.16448 1.000 57.64000   ? 58  VAL L CG2  1 
ATOM   12566 H  H    . VAL D 4 59  ? 173.07548 158.35525 135.01930 1.000 55.70000   ? 58  VAL L H    1 
ATOM   12567 H  HA   . VAL D 4 59  ? 172.46589 157.38918 132.55792 1.000 54.81000   ? 58  VAL L HA   1 
ATOM   12568 H  HB   . VAL D 4 59  ? 172.84707 159.43656 131.58876 1.000 54.56000   ? 58  VAL L HB   1 
ATOM   12569 H  HG11 . VAL D 4 59  ? 171.08890 160.68595 132.37779 1.000 53.89000   ? 58  VAL L HG11 1 
ATOM   12570 H  HG12 . VAL D 4 59  ? 170.67672 159.15246 132.42726 1.000 54.72000   ? 58  VAL L HG12 1 
ATOM   12571 H  HG13 . VAL D 4 59  ? 171.11511 159.90021 133.75847 1.000 54.90000   ? 58  VAL L HG13 1 
ATOM   12572 H  HG21 . VAL D 4 59  ? 173.29449 161.33383 133.04086 1.000 54.49000   ? 58  VAL L HG21 1 
ATOM   12573 H  HG22 . VAL D 4 59  ? 173.74847 160.25118 134.11094 1.000 55.37000   ? 58  VAL L HG22 1 
ATOM   12574 H  HG23 . VAL D 4 59  ? 174.51941 160.37232 132.72752 1.000 55.19000   ? 58  VAL L HG23 1 
ATOM   12575 N  N    . PRO D 4 60  ? 174.87503 156.88157 131.99255 1.000 64.97000   ? 59  PRO L N    1 
ATOM   12576 C  CA   . PRO D 4 60  ? 176.29254 156.51681 131.90703 1.000 66.09000   ? 59  PRO L CA   1 
ATOM   12577 C  C    . PRO D 4 60  ? 177.17493 157.74518 131.75073 1.000 63.64000   ? 59  PRO L C    1 
ATOM   12578 O  O    . PRO D 4 60  ? 176.79494 158.73967 131.13048 1.000 64.13000   ? 59  PRO L O    1 
ATOM   12579 C  CB   . PRO D 4 60  ? 176.35719 155.60952 130.67198 1.000 63.59000   ? 59  PRO L CB   1 
ATOM   12580 C  CG   . PRO D 4 60  ? 175.12136 155.90132 129.90361 1.000 63.25000   ? 59  PRO L CG   1 
ATOM   12581 C  CD   . PRO D 4 60  ? 174.08564 156.26792 130.91324 1.000 64.29000   ? 59  PRO L CD   1 
ATOM   12582 H  HA   . PRO D 4 60  ? 176.56471 156.01722 132.69265 1.000 62.84000   ? 59  PRO L HA   1 
ATOM   12583 H  HB2  . PRO D 4 60  ? 177.14464 155.82623 130.14875 1.000 62.50000   ? 59  PRO L HB2  1 
ATOM   12584 H  HB3  . PRO D 4 60  ? 176.37565 154.68052 130.95055 1.000 62.88000   ? 59  PRO L HB3  1 
ATOM   12585 H  HG2  . PRO D 4 60  ? 175.28327 156.64139 129.29784 1.000 62.62000   ? 59  PRO L HG2  1 
ATOM   12586 H  HG3  . PRO D 4 60  ? 174.85155 155.11039 129.41105 1.000 62.63000   ? 59  PRO L HG3  1 
ATOM   12587 H  HD2  . PRO D 4 60  ? 173.46260 156.91081 130.53996 1.000 62.50000   ? 59  PRO L HD2  1 
ATOM   12588 H  HD3  . PRO D 4 60  ? 173.63005 155.47437 131.23526 1.000 62.77000   ? 59  PRO L HD3  1 
ATOM   12589 N  N    . SER D 4 61  ? 178.37332 157.66109 132.32858 1.000 58.17000   ? 60  SER L N    1 
ATOM   12590 C  CA   . SER D 4 61  ? 179.26558 158.80965 132.40704 1.000 58.73000   ? 60  SER L CA   1 
ATOM   12591 C  C    . SER D 4 61  ? 179.85340 159.20941 131.06230 1.000 59.92000   ? 60  SER L C    1 
ATOM   12592 O  O    . SER D 4 61  ? 180.50790 160.25414 130.98661 1.000 60.54000   ? 60  SER L O    1 
ATOM   12593 C  CB   . SER D 4 61  ? 180.40377 158.52282 133.38390 1.000 60.79000   ? 60  SER L CB   1 
ATOM   12594 O  OG   . SER D 4 61  ? 181.32774 159.59643 133.40549 1.000 63.22000   ? 60  SER L OG   1 
ATOM   12595 H  H    . SER D 4 61  ? 178.69211 156.94498 132.68211 1.000 59.53000   ? 60  SER L H    1 
ATOM   12596 H  HA   . SER D 4 61  ? 178.76664 159.56840 132.74814 1.000 59.20000   ? 60  SER L HA   1 
ATOM   12597 H  HB2  . SER D 4 61  ? 180.03478 158.40481 134.27321 1.000 59.77000   ? 60  SER L HB2  1 
ATOM   12598 H  HB3  . SER D 4 61  ? 180.86340 157.71546 133.10503 1.000 59.71000   ? 60  SER L HB3  1 
ATOM   12599 H  HG   . SER D 4 61  ? 180.94054 160.30371 133.64092 1.000 59.91000   ? 60  SER L HG   1 
ATOM   12600 N  N    . ARG D 4 62  ? 179.65630 158.41476 130.00839 1.000 55.86000   ? 61  ARG L N    1 
ATOM   12601 C  CA   . ARG D 4 62  ? 180.21929 158.77748 128.71328 1.000 55.39000   ? 61  ARG L CA   1 
ATOM   12602 C  C    . ARG D 4 62  ? 179.63772 160.07904 128.18073 1.000 56.67000   ? 61  ARG L C    1 
ATOM   12603 O  O    . ARG D 4 62  ? 180.21701 160.67298 127.26650 1.000 54.35000   ? 61  ARG L O    1 
ATOM   12604 C  CB   . ARG D 4 62  ? 179.99688 157.65401 127.70159 1.000 54.06000   ? 61  ARG L CB   1 
ATOM   12605 C  CG   . ARG D 4 62  ? 178.54670 157.29080 127.47530 1.000 59.48000   ? 61  ARG L CG   1 
ATOM   12606 C  CD   . ARG D 4 62  ? 178.41297 156.24234 126.38639 1.000 60.51000   ? 61  ARG L CD   1 
ATOM   12607 N  NE   . ARG D 4 62  ? 177.02766 155.83606 126.18462 1.000 62.57000   ? 61  ARG L NE   1 
ATOM   12608 C  CZ   . ARG D 4 62  ? 176.42863 154.84879 126.83636 1.000 62.57000   ? 61  ARG L CZ   1 
ATOM   12609 N  NH1  . ARG D 4 62  ? 177.06596 154.13220 127.74734 1.000 63.37000   ? 61  ARG L NH1  1 
ATOM   12610 N  NH2  . ARG D 4 62  ? 175.15609 154.57326 126.56720 1.000 61.55000   ? 61  ARG L NH2  1 
ATOM   12611 H  H    . ARG D 4 62  ? 179.21098 157.67919 130.01753 1.000 58.39000   ? 61  ARG L H    1 
ATOM   12612 H  HA   . ARG D 4 62  ? 181.17636 158.90028 128.81362 1.000 58.49000   ? 61  ARG L HA   1 
ATOM   12613 H  HB2  . ARG D 4 62  ? 180.36762 157.92849 126.84839 1.000 57.77000   ? 61  ARG L HB2  1 
ATOM   12614 H  HB3  . ARG D 4 62  ? 180.45445 156.85832 128.01529 1.000 58.16000   ? 61  ARG L HB3  1 
ATOM   12615 H  HG2  . ARG D 4 62  ? 178.17346 156.92953 128.29438 1.000 58.88000   ? 61  ARG L HG2  1 
ATOM   12616 H  HG3  . ARG D 4 62  ? 178.05499 158.08003 127.19964 1.000 59.35000   ? 61  ARG L HG3  1 
ATOM   12617 H  HD2  . ARG D 4 62  ? 178.73888 156.61378 125.55196 1.000 58.48000   ? 61  ARG L HD2  1 
ATOM   12618 H  HD3  . ARG D 4 62  ? 178.93438 155.46110 126.62644 1.000 58.68000   ? 61  ARG L HD3  1 
ATOM   12619 H  HE   . ARG D 4 62  ? 176.57163 156.25489 125.58777 1.000 59.17000   ? 61  ARG L HE   1 
ATOM   12620 H  HH11 . ARG D 4 62  ? 177.88835 154.29848 127.93323 1.000 59.11000   ? 61  ARG L HH11 1 
ATOM   12621 H  HH12 . ARG D 4 62  ? 176.65494 153.49708 128.15625 1.000 59.64000   ? 61  ARG L HH12 1 
ATOM   12622 H  HH21 . ARG D 4 62  ? 174.73227 155.03253 125.97637 1.000 58.71000   ? 61  ARG L HH21 1 
ATOM   12623 H  HH22 . ARG D 4 62  ? 174.75711 153.93490 126.98298 1.000 59.23000   ? 61  ARG L HH22 1 
ATOM   12624 N  N    . PHE D 4 63  ? 178.51136 160.53127 128.72174 1.000 53.48000   ? 62  PHE L N    1 
ATOM   12625 C  CA   . PHE D 4 63  ? 177.94427 161.82046 128.36101 1.000 49.14000   ? 62  PHE L CA   1 
ATOM   12626 C  C    . PHE D 4 63  ? 178.57878 162.92537 129.19293 1.000 44.03000   ? 62  PHE L C    1 
ATOM   12627 O  O    . PHE D 4 63  ? 178.99550 162.70932 130.33245 1.000 45.83000   ? 62  PHE L O    1 
ATOM   12628 C  CB   . PHE D 4 63  ? 176.42975 161.82748 128.56841 1.000 45.69000   ? 62  PHE L CB   1 
ATOM   12629 C  CG   . PHE D 4 63  ? 175.68584 160.92821 127.62869 1.000 46.63000   ? 62  PHE L CG   1 
ATOM   12630 C  CD1  . PHE D 4 63  ? 175.32113 161.37065 126.37239 1.000 41.41000   ? 62  PHE L CD1  1 
ATOM   12631 C  CD2  . PHE D 4 63  ? 175.34808 159.64191 128.00317 1.000 47.18000   ? 62  PHE L CD2  1 
ATOM   12632 C  CE1  . PHE D 4 63  ? 174.63800 160.54672 125.50849 1.000 42.01000   ? 62  PHE L CE1  1 
ATOM   12633 C  CE2  . PHE D 4 63  ? 174.66321 158.81477 127.14153 1.000 45.24000   ? 62  PHE L CE2  1 
ATOM   12634 C  CZ   . PHE D 4 63  ? 174.30875 159.26729 125.89407 1.000 45.65000   ? 62  PHE L CZ   1 
ATOM   12635 H  H    . PHE D 4 63  ? 178.05006 160.10186 129.30683 1.000 48.79000   ? 62  PHE L H    1 
ATOM   12636 H  HA   . PHE D 4 63  ? 178.12499 161.99960 127.42524 1.000 47.42000   ? 62  PHE L HA   1 
ATOM   12637 H  HB2  . PHE D 4 63  ? 176.23645 161.53609 129.47308 1.000 46.14000   ? 62  PHE L HB2  1 
ATOM   12638 H  HB3  . PHE D 4 63  ? 176.10139 162.73067 128.43671 1.000 46.50000   ? 62  PHE L HB3  1 
ATOM   12639 H  HD1  . PHE D 4 63  ? 175.54194 162.23423 126.10686 1.000 45.62000   ? 62  PHE L HD1  1 
ATOM   12640 H  HD2  . PHE D 4 63  ? 175.58672 159.33136 128.84662 1.000 47.77000   ? 62  PHE L HD2  1 
ATOM   12641 H  HE1  . PHE D 4 63  ? 174.39783 160.85456 124.66438 1.000 45.83000   ? 62  PHE L HE1  1 
ATOM   12642 H  HE2  . PHE D 4 63  ? 174.44186 157.95036 127.40382 1.000 47.06000   ? 62  PHE L HE2  1 
ATOM   12643 H  HZ   . PHE D 4 63  ? 173.84618 158.70998 125.31104 1.000 46.81000   ? 62  PHE L HZ   1 
ATOM   12644 N  N    . SER D 4 64  ? 178.64697 164.11937 128.61076 1.000 41.44000   ? 63  SER L N    1 
ATOM   12645 C  CA   . SER D 4 64  ? 179.20316 165.26635 129.30998 1.000 36.46000   ? 63  SER L CA   1 
ATOM   12646 C  C    . SER D 4 64  ? 178.58066 166.53876 128.75898 1.000 34.39000   ? 63  SER L C    1 
ATOM   12647 O  O    . SER D 4 64  ? 178.09217 166.57384 127.62851 1.000 45.11000   ? 63  SER L O    1 
ATOM   12648 C  CB   . SER D 4 64  ? 180.72774 165.31938 129.16764 1.000 44.21000   ? 63  SER L CB   1 
ATOM   12649 O  OG   . SER D 4 64  ? 181.30939 164.06225 129.45655 1.000 46.30000   ? 63  SER L OG   1 
ATOM   12650 H  H    . SER D 4 64  ? 178.37351 164.29017 127.81356 1.000 42.28000   ? 63  SER L H    1 
ATOM   12651 H  HA   . SER D 4 64  ? 178.98671 165.20328 130.25290 1.000 39.49000   ? 63  SER L HA   1 
ATOM   12652 H  HB2  . SER D 4 64  ? 180.95182 165.56921 128.25767 1.000 41.39000   ? 63  SER L HB2  1 
ATOM   12653 H  HB3  . SER D 4 64  ? 181.07949 165.97874 129.78613 1.000 41.05000   ? 63  SER L HB3  1 
ATOM   12654 H  HG   . SER D 4 64  ? 182.14068 164.09809 129.33960 1.000 41.95000   ? 63  SER L HG   1 
ATOM   12655 N  N    . GLY D 4 65  ? 178.62843 167.59916 129.56820 1.000 17.57000   ? 64  GLY L N    1 
ATOM   12656 C  CA   . GLY D 4 65  ? 178.12938 168.89622 129.17719 1.000 23.48000   ? 64  GLY L CA   1 
ATOM   12657 C  C    . GLY D 4 65  ? 179.24918 169.92477 129.14881 1.000 23.26000   ? 64  GLY L C    1 
ATOM   12658 O  O    . GLY D 4 65  ? 180.41951 169.61425 129.39020 1.000 30.01000   ? 64  GLY L O    1 
ATOM   12659 H  H    . GLY D 4 65  ? 178.95336 167.57998 130.36431 1.000 28.56000   ? 64  GLY L H    1 
ATOM   12660 H  HA2  . GLY D 4 65  ? 177.73454 168.84536 128.29242 1.000 27.14000   ? 64  GLY L HA2  1 
ATOM   12661 H  HA3  . GLY D 4 65  ? 177.45122 169.19117 129.80498 1.000 28.75000   ? 64  GLY L HA3  1 
ATOM   12662 N  N    . SER D 4 66  ? 178.87470 171.15732 128.82307 1.000 22.88000   ? 65  SER L N    1 
ATOM   12663 C  CA   . SER D 4 66  ? 179.81471 172.27126 128.79705 1.000 28.53000   ? 65  SER L CA   1 
ATOM   12664 C  C    . SER D 4 66  ? 179.03305 173.54583 128.51785 1.000 31.68000   ? 65  SER L C    1 
ATOM   12665 O  O    . SER D 4 66  ? 177.82438 173.51243 128.27722 1.000 33.94000   ? 65  SER L O    1 
ATOM   12666 C  CB   . SER D 4 66  ? 180.90676 172.06148 127.74934 1.000 32.62000   ? 65  SER L CB   1 
ATOM   12667 O  OG   . SER D 4 66  ? 181.59646 173.27130 127.49738 1.000 35.89000   ? 65  SER L OG   1 
ATOM   12668 H  H    . SER D 4 66  ? 178.07041 171.37628 128.61067 1.000 31.26000   ? 65  SER L H    1 
ATOM   12669 H  HA   . SER D 4 66  ? 180.23642 172.35522 129.66618 1.000 31.53000   ? 65  SER L HA   1 
ATOM   12670 H  HB2  . SER D 4 66  ? 181.53732 171.40151 128.07871 1.000 31.31000   ? 65  SER L HB2  1 
ATOM   12671 H  HB3  . SER D 4 66  ? 180.50137 171.74946 126.92526 1.000 32.15000   ? 65  SER L HB3  1 
ATOM   12672 H  HG   . SER D 4 66  ? 182.24115 173.13032 126.97790 1.000 32.22000   ? 65  SER L HG   1 
ATOM   12673 N  N    . ARG D 4 67  ? 179.73808 174.67690 128.55491 1.000 51.84000   ? 66  ARG L N    1 
ATOM   12674 C  CA   . ARG D 4 67  ? 179.11296 175.96363 128.25179 1.000 54.51000   ? 66  ARG L CA   1 
ATOM   12675 C  C    . ARG D 4 67  ? 180.18885 176.89765 127.70713 1.000 57.47000   ? 66  ARG L C    1 
ATOM   12676 O  O    . ARG D 4 67  ? 180.90728 177.53798 128.47908 1.000 63.01000   ? 66  ARG L O    1 
ATOM   12677 C  CB   . ARG D 4 67  ? 178.43957 176.55341 129.48152 1.000 59.33000   ? 66  ARG L CB   1 
ATOM   12678 C  CG   . ARG D 4 67  ? 177.57262 177.76229 129.17692 1.000 62.14000   ? 66  ARG L CG   1 
ATOM   12679 C  CD   . ARG D 4 67  ? 178.25221 179.06655 129.55168 1.000 66.57000   ? 66  ARG L CD   1 
ATOM   12680 N  NE   . ARG D 4 67  ? 178.23248 179.29532 130.99191 1.000 71.61000   ? 66  ARG L NE   1 
ATOM   12681 C  CZ   . ARG D 4 67  ? 178.58454 180.43226 131.57750 1.000 69.26000   ? 66  ARG L CZ   1 
ATOM   12682 N  NH1  . ARG D 4 67  ? 178.98605 181.47800 130.87421 1.000 66.95000   ? 66  ARG L NH1  1 
ATOM   12683 N  NH2  . ARG D 4 67  ? 178.52930 180.52323 132.90295 1.000 68.12000   ? 66  ARG L NH2  1 
ATOM   12684 H  H    . ARG D 4 67  ? 180.57409 174.72681 128.75140 1.000 60.01000   ? 66  ARG L H    1 
ATOM   12685 H  HA   . ARG D 4 67  ? 178.43996 175.83951 127.56452 1.000 61.44000   ? 66  ARG L HA   1 
ATOM   12686 H  HB2  . ARG D 4 67  ? 177.87511 175.87550 129.88586 1.000 62.34000   ? 66  ARG L HB2  1 
ATOM   12687 H  HB3  . ARG D 4 67  ? 179.12396 176.82915 130.11118 1.000 62.54000   ? 66  ARG L HB3  1 
ATOM   12688 H  HG2  . ARG D 4 67  ? 177.37772 177.78401 128.22709 1.000 61.98000   ? 66  ARG L HG2  1 
ATOM   12689 H  HG3  . ARG D 4 67  ? 176.74870 177.69694 129.68472 1.000 63.17000   ? 66  ARG L HG3  1 
ATOM   12690 H  HD2  . ARG D 4 67  ? 179.17683 179.04107 129.26162 1.000 63.25000   ? 66  ARG L HD2  1 
ATOM   12691 H  HD3  . ARG D 4 67  ? 177.78731 179.80160 129.12237 1.000 63.06000   ? 66  ARG L HD3  1 
ATOM   12692 H  HE   . ARG D 4 67  ? 177.87231 178.68938 131.48520 1.000 63.85000   ? 66  ARG L HE   1 
ATOM   12693 H  HH11 . ARG D 4 67  ? 179.02552 181.43219 130.01665 1.000 64.06000   ? 66  ARG L HH11 1 
ATOM   12694 H  HH12 . ARG D 4 67  ? 179.20810 182.20546 131.27576 1.000 65.41000   ? 66  ARG L HH12 1 
ATOM   12695 H  HH21 . ARG D 4 67  ? 178.26852 179.84961 133.37001 1.000 63.91000   ? 66  ARG L HH21 1 
ATOM   12696 H  HH22 . ARG D 4 67  ? 178.75353 181.25590 133.29358 1.000 65.07000   ? 66  ARG L HH22 1 
ATOM   12697 N  N    . SER D 4 68  ? 180.28100 176.97975 126.38463 1.000 76.24000   ? 67  SER L N    1 
ATOM   12698 C  CA   . SER D 4 68  ? 181.19367 177.90877 125.74262 1.000 80.89000   ? 67  SER L CA   1 
ATOM   12699 C  C    . SER D 4 68  ? 180.58971 179.30914 125.74255 1.000 80.50000   ? 67  SER L C    1 
ATOM   12700 O  O    . SER D 4 68  ? 179.44132 179.51975 126.14018 1.000 80.35000   ? 67  SER L O    1 
ATOM   12701 C  CB   . SER D 4 68  ? 181.49453 177.46267 124.31304 1.000 80.68000   ? 67  SER L CB   1 
ATOM   12702 O  OG   . SER D 4 68  ? 181.71351 176.06371 124.24856 1.000 79.28000   ? 67  SER L OG   1 
ATOM   12703 H  H    . SER D 4 68  ? 179.81971 176.50477 125.83574 1.000 77.40000   ? 67  SER L H    1 
ATOM   12704 H  HA   . SER D 4 68  ? 182.02759 177.93431 126.23689 1.000 78.09000   ? 67  SER L HA   1 
ATOM   12705 H  HB2  . SER D 4 68  ? 180.74256 177.69326 123.74512 1.000 78.08000   ? 67  SER L HB2  1 
ATOM   12706 H  HB3  . SER D 4 68  ? 182.29270 177.91890 124.00350 1.000 78.61000   ? 67  SER L HB3  1 
ATOM   12707 H  HG   . SER D 4 68  ? 181.51262 175.77904 123.48371 1.000 77.74000   ? 67  SER L HG   1 
ATOM   12708 N  N    . GLY D 4 69  ? 181.37835 180.27968 125.29426 1.000 78.16000   ? 68  GLY L N    1 
ATOM   12709 C  CA   . GLY D 4 69  ? 180.87102 181.63091 125.18211 1.000 76.45000   ? 68  GLY L CA   1 
ATOM   12710 C  C    . GLY D 4 69  ? 179.70081 181.70751 124.22397 1.000 80.19000   ? 68  GLY L C    1 
ATOM   12711 O  O    . GLY D 4 69  ? 179.84952 181.42016 123.03268 1.000 77.57000   ? 68  GLY L O    1 
ATOM   12712 H  H    . GLY D 4 69  ? 182.19837 180.18084 125.05427 1.000 77.82000   ? 68  GLY L H    1 
ATOM   12713 H  HA2  . GLY D 4 69  ? 180.57664 181.94193 126.05240 1.000 77.68000   ? 68  GLY L HA2  1 
ATOM   12714 H  HA3  . GLY D 4 69  ? 181.57323 182.21937 124.86297 1.000 77.23000   ? 68  GLY L HA3  1 
ATOM   12715 N  N    . THR D 4 70  ? 178.53048 182.09522 124.73062 1.000 92.57000   ? 69  THR L N    1 
ATOM   12716 C  CA   . THR D 4 70  ? 177.33218 182.22599 123.90395 1.000 93.51000   ? 69  THR L CA   1 
ATOM   12717 C  C    . THR D 4 70  ? 177.05505 180.93308 123.14032 1.000 90.05000   ? 69  THR L C    1 
ATOM   12718 O  O    . THR D 4 70  ? 176.72571 180.94392 121.95288 1.000 91.63000   ? 69  THR L O    1 
ATOM   12719 C  CB   . THR D 4 70  ? 177.46347 183.40570 122.93899 1.000 95.45000   ? 69  THR L CB   1 
ATOM   12720 O  OG1  . THR D 4 70  ? 178.10127 184.50298 123.60408 1.000 95.15000   ? 69  THR L OG1  1 
ATOM   12721 C  CG2  . THR D 4 70  ? 176.09272 183.84948 122.44396 1.000 92.32000   ? 69  THR L CG2  1 
ATOM   12722 H  H    . THR D 4 70  ? 178.40265 182.28580 125.55931 1.000 91.57000   ? 69  THR L H    1 
ATOM   12723 H  HA   . THR D 4 70  ? 176.57061 182.39983 124.47953 1.000 91.78000   ? 69  THR L HA   1 
ATOM   12724 H  HB   . THR D 4 70  ? 177.99525 183.13721 122.17277 1.000 92.26000   ? 69  THR L HB   1 
ATOM   12725 H  HG1  . THR D 4 70  ? 178.26614 185.11576 123.05375 1.000 92.35000   ? 69  THR L HG1  1 
ATOM   12726 H  HG21 . THR D 4 70  ? 176.19324 184.50519 121.73648 1.000 92.05000   ? 69  THR L HG21 1 
ATOM   12727 H  HG22 . THR D 4 70  ? 175.60049 183.08857 122.09921 1.000 92.07000   ? 69  THR L HG22 1 
ATOM   12728 H  HG23 . THR D 4 70  ? 175.58979 184.24551 123.17282 1.000 92.02000   ? 69  THR L HG23 1 
ATOM   12729 N  N    . ASP D 4 71  ? 177.20870 179.80300 123.82486 1.000 69.92000   ? 70  ASP L N    1 
ATOM   12730 C  CA   . ASP D 4 71  ? 177.01971 178.50602 123.19287 1.000 68.08000   ? 70  ASP L CA   1 
ATOM   12731 C  C    . ASP D 4 71  ? 176.93031 177.44107 124.27198 1.000 62.53000   ? 70  ASP L C    1 
ATOM   12732 O  O    . ASP D 4 71  ? 177.47306 177.60774 125.36545 1.000 66.94000   ? 70  ASP L O    1 
ATOM   12733 C  CB   . ASP D 4 71  ? 178.16729 178.18637 122.22968 1.000 74.50000   ? 70  ASP L CB   1 
ATOM   12734 C  CG   . ASP D 4 71  ? 177.68276 177.83711 120.83802 1.000 78.19000   ? 70  ASP L CG   1 
ATOM   12735 O  OD1  . ASP D 4 71  ? 176.60853 177.21272 120.71767 1.000 77.35000   ? 70  ASP L OD1  1 
ATOM   12736 O  OD2  . ASP D 4 71  ? 178.37820 178.18702 119.86218 1.000 78.07000   ? 70  ASP L OD2  1 
ATOM   12737 H  H    . ASP D 4 71  ? 177.42043 179.76388 124.65726 1.000 72.99000   ? 70  ASP L H    1 
ATOM   12738 H  HA   . ASP D 4 71  ? 176.18713 178.51030 122.69636 1.000 72.54000   ? 70  ASP L HA   1 
ATOM   12739 H  HB2  . ASP D 4 71  ? 178.75128 178.95806 122.16271 1.000 72.61000   ? 70  ASP L HB2  1 
ATOM   12740 H  HB3  . ASP D 4 71  ? 178.66233 177.42661 122.57407 1.000 72.77000   ? 70  ASP L HB3  1 
ATOM   12741 N  N    . PHE D 4 72  ? 176.24391 176.34688 123.95535 1.000 42.05000   ? 71  PHE L N    1 
ATOM   12742 C  CA   . PHE D 4 72  ? 176.19651 175.18090 124.81877 1.000 38.94000   ? 71  PHE L CA   1 
ATOM   12743 C  C    . PHE D 4 72  ? 176.59652 173.95344 124.01660 1.000 33.54000   ? 71  PHE L C    1 
ATOM   12744 O  O    . PHE D 4 72  ? 176.44921 173.91478 122.79514 1.000 48.52000   ? 71  PHE L O    1 
ATOM   12745 C  CB   . PHE D 4 72  ? 174.80121 174.99301 125.41875 1.000 43.66000   ? 71  PHE L CB   1 
ATOM   12746 C  CG   . PHE D 4 72  ? 174.49887 175.92909 126.54931 1.000 40.74000   ? 71  PHE L CG   1 
ATOM   12747 C  CD1  . PHE D 4 72  ? 174.05282 177.21531 126.30424 1.000 41.85000   ? 71  PHE L CD1  1 
ATOM   12748 C  CD2  . PHE D 4 72  ? 174.65808 175.51973 127.85842 1.000 46.69000   ? 71  PHE L CD2  1 
ATOM   12749 C  CE1  . PHE D 4 72  ? 173.77428 178.07545 127.34532 1.000 39.23000   ? 71  PHE L CE1  1 
ATOM   12750 C  CE2  . PHE D 4 72  ? 174.38315 176.37403 128.90199 1.000 46.94000   ? 71  PHE L CE2  1 
ATOM   12751 C  CZ   . PHE D 4 72  ? 173.94036 177.65463 128.64548 1.000 42.12000   ? 71  PHE L CZ   1 
ATOM   12752 H  H    . PHE D 4 72  ? 175.78858 176.25509 123.23033 1.000 48.44000   ? 71  PHE L H    1 
ATOM   12753 H  HA   . PHE D 4 72  ? 176.83008 175.28885 125.54470 1.000 45.83000   ? 71  PHE L HA   1 
ATOM   12754 H  HB2  . PHE D 4 72  ? 174.14434 175.15110 124.72276 1.000 45.91000   ? 71  PHE L HB2  1 
ATOM   12755 H  HB3  . PHE D 4 72  ? 174.71886 174.08573 125.75044 1.000 43.82000   ? 71  PHE L HB3  1 
ATOM   12756 H  HD1  . PHE D 4 72  ? 173.94060 177.50301 125.42695 1.000 47.13000   ? 71  PHE L HD1  1 
ATOM   12757 H  HD2  . PHE D 4 72  ? 174.95804 174.65739 128.03686 1.000 45.28000   ? 71  PHE L HD2  1 
ATOM   12758 H  HE1  . PHE D 4 72  ? 173.47528 178.93807 127.17071 1.000 44.75000   ? 71  PHE L HE1  1 
ATOM   12759 H  HE2  . PHE D 4 72  ? 174.49514 176.08557 129.77918 1.000 45.23000   ? 71  PHE L HE2  1 
ATOM   12760 H  HZ   . PHE D 4 72  ? 173.75195 178.23153 129.35009 1.000 44.80000   ? 71  PHE L HZ   1 
ATOM   12761 N  N    . THR D 4 73  ? 177.08497 172.93688 124.71772 1.000 23.04000   ? 72  THR L N    1 
ATOM   12762 C  CA   . THR D 4 73  ? 177.63957 171.76824 124.05690 1.000 21.00000   ? 72  THR L CA   1 
ATOM   12763 C  C    . THR D 4 73  ? 177.28400 170.52023 124.84414 1.000 25.68000   ? 72  THR L C    1 
ATOM   12764 O  O    . THR D 4 73  ? 177.15644 170.55610 126.06885 1.000 44.01000   ? 72  THR L O    1 
ATOM   12765 C  CB   . THR D 4 73  ? 179.16038 171.88161 123.92352 1.000 33.97000   ? 72  THR L CB   1 
ATOM   12766 O  OG1  . THR D 4 73  ? 179.48680 173.03714 123.14461 1.000 44.16000   ? 72  THR L OG1  1 
ATOM   12767 C  CG2  . THR D 4 73  ? 179.73523 170.65179 123.25806 1.000 36.66000   ? 72  THR L CG2  1 
ATOM   12768 H  H    . THR D 4 73  ? 177.10686 172.90389 125.57576 1.000 35.15000   ? 72  THR L H    1 
ATOM   12769 H  HA   . THR D 4 73  ? 177.25961 171.68235 123.16853 1.000 33.61000   ? 72  THR L HA   1 
ATOM   12770 H  HB   . THR D 4 73  ? 179.55628 171.96327 124.80575 1.000 34.76000   ? 72  THR L HB   1 
ATOM   12771 H  HG1  . THR D 4 73  ? 180.32091 173.11948 123.08830 1.000 36.67000   ? 72  THR L HG1  1 
ATOM   12772 H  HG21 . THR D 4 73  ? 180.64690 170.82553 122.97662 1.000 34.31000   ? 72  THR L HG21 1 
ATOM   12773 H  HG22 . THR D 4 73  ? 179.73502 169.90529 123.87699 1.000 34.10000   ? 72  THR L HG22 1 
ATOM   12774 H  HG23 . THR D 4 73  ? 179.20482 170.41861 122.48011 1.000 35.61000   ? 72  THR L HG23 1 
ATOM   12775 N  N    . LEU D 4 74  ? 177.12012 169.41770 124.12268 1.000 16.04000   ? 73  LEU L N    1 
ATOM   12776 C  CA   . LEU D 4 74  ? 176.96747 168.09773 124.71624 1.000 21.09000   ? 73  LEU L CA   1 
ATOM   12777 C  C    . LEU D 4 74  ? 177.94289 167.16896 124.01933 1.000 20.72000   ? 73  LEU L C    1 
ATOM   12778 O  O    . LEU D 4 74  ? 178.00722 167.15146 122.78837 1.000 36.45000   ? 73  LEU L O    1 
ATOM   12779 C  CB   . LEU D 4 74  ? 175.53511 167.57402 124.57122 1.000 34.44000   ? 73  LEU L CB   1 
ATOM   12780 C  CG   . LEU D 4 74  ? 175.26999 166.13694 125.03034 1.000 29.31000   ? 73  LEU L CG   1 
ATOM   12781 C  CD1  . LEU D 4 74  ? 175.31014 166.03597 126.53628 1.000 31.94000   ? 73  LEU L CD1  1 
ATOM   12782 C  CD2  . LEU D 4 74  ? 173.93508 165.64690 124.50670 1.000 22.82000   ? 73  LEU L CD2  1 
ATOM   12783 H  H    . LEU D 4 74  ? 177.09245 169.41071 123.26300 1.000 30.26000   ? 73  LEU L H    1 
ATOM   12784 H  HA   . LEU D 4 74  ? 177.19376 168.13396 125.65887 1.000 28.86000   ? 73  LEU L HA   1 
ATOM   12785 H  HB2  . LEU D 4 74  ? 174.94909 168.15028 125.08643 1.000 30.52000   ? 73  LEU L HB2  1 
ATOM   12786 H  HB3  . LEU D 4 74  ? 175.28670 167.62364 123.63476 1.000 31.97000   ? 73  LEU L HB3  1 
ATOM   12787 H  HG   . LEU D 4 74  ? 175.95852 165.55502 124.67418 1.000 29.96000   ? 73  LEU L HG   1 
ATOM   12788 H  HD11 . LEU D 4 74  ? 175.71091 165.18883 126.78598 1.000 31.68000   ? 73  LEU L HD11 1 
ATOM   12789 H  HD12 . LEU D 4 74  ? 175.83630 166.77019 126.88736 1.000 31.15000   ? 73  LEU L HD12 1 
ATOM   12790 H  HD13 . LEU D 4 74  ? 174.40418 166.08948 126.87851 1.000 30.06000   ? 73  LEU L HD13 1 
ATOM   12791 H  HD21 . LEU D 4 74  ? 173.79311 164.73577 124.80753 1.000 28.46000   ? 73  LEU L HD21 1 
ATOM   12792 H  HD22 . LEU D 4 74  ? 173.23211 166.22146 124.84759 1.000 28.21000   ? 73  LEU L HD22 1 
ATOM   12793 H  HD23 . LEU D 4 74  ? 173.94685 165.67767 123.53730 1.000 29.78000   ? 73  LEU L HD23 1 
ATOM   12794 N  N    . THR D 4 75  ? 178.69531 166.39826 124.79231 1.000 29.50000   ? 74  THR L N    1 
ATOM   12795 C  CA   . THR D 4 75  ? 179.74308 165.55252 124.24516 1.000 36.67000   ? 74  THR L CA   1 
ATOM   12796 C  C    . THR D 4 75  ? 179.49548 164.10144 124.62226 1.000 41.88000   ? 74  THR L C    1 
ATOM   12797 O  O    . THR D 4 75  ? 179.06489 163.80182 125.73987 1.000 46.34000   ? 74  THR L O    1 
ATOM   12798 C  CB   . THR D 4 75  ? 181.12298 165.98961 124.74384 1.000 36.84000   ? 74  THR L CB   1 
ATOM   12799 O  OG1  . THR D 4 75  ? 181.35160 167.35755 124.38629 1.000 41.83000   ? 74  THR L OG1  1 
ATOM   12800 C  CG2  . THR D 4 75  ? 182.21183 165.12362 124.13266 1.000 37.92000   ? 74  THR L CG2  1 
ATOM   12801 H  H    . THR D 4 75  ? 178.61782 166.34672 125.64741 1.000 37.52000   ? 74  THR L H    1 
ATOM   12802 H  HA   . THR D 4 75  ? 179.73919 165.61684 123.27756 1.000 38.41000   ? 74  THR L HA   1 
ATOM   12803 H  HB   . THR D 4 75  ? 181.16183 165.89849 125.70863 1.000 38.83000   ? 74  THR L HB   1 
ATOM   12804 H  HG1  . THR D 4 75  ? 182.11339 167.59982 124.64454 1.000 39.79000   ? 74  THR L HG1  1 
ATOM   12805 H  HG21 . THR D 4 75  ? 183.08076 165.52673 124.28690 1.000 40.33000   ? 74  THR L HG21 1 
ATOM   12806 H  HG22 . THR D 4 75  ? 182.20117 164.24045 124.53356 1.000 39.87000   ? 74  THR L HG22 1 
ATOM   12807 H  HG23 . THR D 4 75  ? 182.07121 165.03949 123.17654 1.000 39.47000   ? 74  THR L HG23 1 
ATOM   12808 N  N    . ILE D 4 76  ? 179.75770 163.20894 123.67358 1.000 49.04000   ? 75  ILE L N    1 
ATOM   12809 C  CA   . ILE D 4 76  ? 179.77220 161.77193 123.91136 1.000 52.38000   ? 75  ILE L CA   1 
ATOM   12810 C  C    . ILE D 4 76  ? 181.15763 161.27716 123.52960 1.000 55.58000   ? 75  ILE L C    1 
ATOM   12811 O  O    . ILE D 4 76  ? 181.58925 161.44999 122.37983 1.000 55.13000   ? 75  ILE L O    1 
ATOM   12812 C  CB   . ILE D 4 76  ? 178.68979 161.03538 123.11092 1.000 54.01000   ? 75  ILE L CB   1 
ATOM   12813 C  CG1  . ILE D 4 76  ? 177.33823 161.73999 123.25085 1.000 50.13000   ? 75  ILE L CG1  1 
ATOM   12814 C  CG2  . ILE D 4 76  ? 178.58970 159.59080 123.57503 1.000 56.86000   ? 75  ILE L CG2  1 
ATOM   12815 C  CD1  . ILE D 4 76  ? 176.27617 161.19929 122.31983 1.000 49.63000   ? 75  ILE L CD1  1 
ATOM   12816 H  H    . ILE D 4 76  ? 179.94199 163.42074 122.86057 1.000 50.33000   ? 75  ILE L H    1 
ATOM   12817 H  HA   . ILE D 4 76  ? 179.62830 161.59303 124.85379 1.000 51.29000   ? 75  ILE L HA   1 
ATOM   12818 H  HB   . ILE D 4 76  ? 178.94846 161.03422 122.18003 1.000 52.17000   ? 75  ILE L HB   1 
ATOM   12819 H  HG12 . ILE D 4 76  ? 177.01806 161.63366 124.15981 1.000 50.35000   ? 75  ILE L HG12 1 
ATOM   12820 H  HG13 . ILE D 4 76  ? 177.44618 162.68199 123.04927 1.000 50.79000   ? 75  ILE L HG13 1 
ATOM   12821 H  HG21 . ILE D 4 76  ? 177.93921 159.12460 123.02725 1.000 52.56000   ? 75  ILE L HG21 1 
ATOM   12822 H  HG22 . ILE D 4 76  ? 179.45798 159.16935 123.48117 1.000 52.63000   ? 75  ILE L HG22 1 
ATOM   12823 H  HG23 . ILE D 4 76  ? 178.31355 159.57296 124.50478 1.000 52.16000   ? 75  ILE L HG23 1 
ATOM   12824 H  HD11 . ILE D 4 76  ? 175.48395 161.75536 122.38520 1.000 51.62000   ? 75  ILE L HD11 1 
ATOM   12825 H  HD12 . ILE D 4 76  ? 176.61778 161.21482 121.41214 1.000 51.32000   ? 75  ILE L HD12 1 
ATOM   12826 H  HD13 . ILE D 4 76  ? 176.06330 160.28883 122.57696 1.000 51.41000   ? 75  ILE L HD13 1 
ATOM   12827 N  N    . SER D 4 77  ? 181.85834 160.68344 124.49915 1.000 59.43000   ? 76  SER L N    1 
ATOM   12828 C  CA   . SER D 4 77  ? 183.23309 160.24707 124.27589 1.000 61.29000   ? 76  SER L CA   1 
ATOM   12829 C  C    . SER D 4 77  ? 183.28572 158.99615 123.40894 1.000 66.20000   ? 76  SER L C    1 
ATOM   12830 O  O    . SER D 4 77  ? 184.10239 158.90306 122.48554 1.000 66.65000   ? 76  SER L O    1 
ATOM   12831 C  CB   . SER D 4 77  ? 183.92110 159.99557 125.61683 1.000 62.64000   ? 76  SER L CB   1 
ATOM   12832 O  OG   . SER D 4 77  ? 183.94720 161.17176 126.40601 1.000 65.37000   ? 76  SER L OG   1 
ATOM   12833 H  H    . SER D 4 77  ? 181.55784 160.52305 125.28851 1.000 60.59000   ? 76  SER L H    1 
ATOM   12834 H  HA   . SER D 4 77  ? 183.71743 160.95090 123.81573 1.000 61.68000   ? 76  SER L HA   1 
ATOM   12835 H  HB2  . SER D 4 77  ? 183.43587 159.30543 126.09534 1.000 62.15000   ? 76  SER L HB2  1 
ATOM   12836 H  HB3  . SER D 4 77  ? 184.83190 159.70429 125.45478 1.000 62.47000   ? 76  SER L HB3  1 
ATOM   12837 H  HG   . SER D 4 77  ? 184.27753 161.00427 127.16022 1.000 62.46000   ? 76  SER L HG   1 
ATOM   12838 N  N    . SER D 4 78  ? 182.43439 158.01656 123.70133 1.000 69.44000   ? 77  SER L N    1 
ATOM   12839 C  CA   . SER D 4 78  ? 182.37762 156.77094 122.94856 1.000 67.48000   ? 77  SER L CA   1 
ATOM   12840 C  C    . SER D 4 78  ? 180.92945 156.47895 122.59149 1.000 67.96000   ? 77  SER L C    1 
ATOM   12841 O  O    . SER D 4 78  ? 180.05793 156.49542 123.46563 1.000 67.82000   ? 77  SER L O    1 
ATOM   12842 C  CB   . SER D 4 78  ? 182.97403 155.61319 123.75498 1.000 65.02000   ? 77  SER L CB   1 
ATOM   12843 O  OG   . SER D 4 78  ? 182.98538 154.41580 122.99937 1.000 64.22000   ? 77  SER L OG   1 
ATOM   12844 H  H    . SER D 4 78  ? 181.87051 158.05233 124.34964 1.000 65.65000   ? 77  SER L H    1 
ATOM   12845 H  HA   . SER D 4 78  ? 182.88243 156.86450 122.12562 1.000 65.80000   ? 77  SER L HA   1 
ATOM   12846 H  HB2  . SER D 4 78  ? 183.88488 155.83869 124.00039 1.000 65.55000   ? 77  SER L HB2  1 
ATOM   12847 H  HB3  . SER D 4 78  ? 182.44101 155.47630 124.55438 1.000 65.98000   ? 77  SER L HB3  1 
ATOM   12848 H  HG   . SER D 4 78  ? 183.32048 153.79327 123.45283 1.000 66.00000   ? 77  SER L HG   1 
ATOM   12849 N  N    . LEU D 4 79  ? 180.67437 156.20898 121.31451 1.000 67.32000   ? 78  LEU L N    1 
ATOM   12850 C  CA   . LEU D 4 79  ? 179.32002 155.96488 120.83014 1.000 68.92000   ? 78  LEU L CA   1 
ATOM   12851 C  C    . LEU D 4 79  ? 179.03673 154.46891 120.86809 1.000 67.88000   ? 78  LEU L C    1 
ATOM   12852 O  O    . LEU D 4 79  ? 179.61998 153.69710 120.10160 1.000 68.58000   ? 78  LEU L O    1 
ATOM   12853 C  CB   . LEU D 4 79  ? 179.13986 156.51727 119.41859 1.000 69.76000   ? 78  LEU L CB   1 
ATOM   12854 C  CG   . LEU D 4 79  ? 178.84606 158.01446 119.32406 1.000 69.36000   ? 78  LEU L CG   1 
ATOM   12855 C  CD1  . LEU D 4 79  ? 178.99917 158.49703 117.89734 1.000 68.11000   ? 78  LEU L CD1  1 
ATOM   12856 C  CD2  . LEU D 4 79  ? 177.44926 158.31999 119.83673 1.000 65.62000   ? 78  LEU L CD2  1 
ATOM   12857 H  H    . LEU D 4 79  ? 181.27645 156.15886 120.70240 1.000 66.66000   ? 78  LEU L H    1 
ATOM   12858 H  HA   . LEU D 4 79  ? 178.68565 156.40798 121.41414 1.000 66.38000   ? 78  LEU L HA   1 
ATOM   12859 H  HB2  . LEU D 4 79  ? 179.95159 156.34726 118.91541 1.000 67.39000   ? 78  LEU L HB2  1 
ATOM   12860 H  HB3  . LEU D 4 79  ? 178.39902 156.05065 119.00088 1.000 66.79000   ? 78  LEU L HB3  1 
ATOM   12861 H  HG   . LEU D 4 79  ? 179.48170 158.49704 119.87520 1.000 66.50000   ? 78  LEU L HG   1 
ATOM   12862 H  HD11 . LEU D 4 79  ? 178.79994 159.44566 117.86246 1.000 66.14000   ? 78  LEU L HD11 1 
ATOM   12863 H  HD12 . LEU D 4 79  ? 179.91118 158.33906 117.60748 1.000 66.86000   ? 78  LEU L HD12 1 
ATOM   12864 H  HD13 . LEU D 4 79  ? 178.38207 158.00783 117.33102 1.000 66.74000   ? 78  LEU L HD13 1 
ATOM   12865 H  HD21 . LEU D 4 79  ? 177.24568 159.25175 119.66051 1.000 66.02000   ? 78  LEU L HD21 1 
ATOM   12866 H  HD22 . LEU D 4 79  ? 176.81255 157.75041 119.37712 1.000 66.38000   ? 78  LEU L HD22 1 
ATOM   12867 H  HD23 . LEU D 4 79  ? 177.41642 158.14944 120.79083 1.000 66.13000   ? 78  LEU L HD23 1 
ATOM   12868 N  N    . GLN D 4 80  ? 178.15203 154.06655 121.75458 1.000 72.01000   ? 79  GLN L N    1 
ATOM   12869 C  CA   . GLN D 4 80  ? 177.62730 152.71414 121.76810 1.000 73.66000   ? 79  GLN L CA   1 
ATOM   12870 C  C    . GLN D 4 80  ? 176.44980 152.61452 120.81137 1.000 76.69000   ? 79  GLN L C    1 
ATOM   12871 O  O    . GLN D 4 80  ? 175.87373 153.63086 120.41396 1.000 79.05000   ? 79  GLN L O    1 
ATOM   12872 C  CB   . GLN D 4 80  ? 177.18944 152.33533 123.18150 1.000 75.56000   ? 79  GLN L CB   1 
ATOM   12873 C  CG   . GLN D 4 80  ? 178.23945 152.58624 124.25174 1.000 74.17000   ? 79  GLN L CG   1 
ATOM   12874 C  CD   . GLN D 4 80  ? 179.52218 151.81979 124.00608 1.000 76.08000   ? 79  GLN L CD   1 
ATOM   12875 O  OE1  . GLN D 4 80  ? 179.56552 150.90548 123.18566 1.000 77.02000   ? 79  GLN L OE1  1 
ATOM   12876 N  NE2  . GLN D 4 80  ? 180.57769 152.19172 124.71792 1.000 73.30000   ? 79  GLN L NE2  1 
ATOM   12877 H  H    . GLN D 4 80  ? 177.82959 154.56869 122.37379 1.000 73.57000   ? 79  GLN L H    1 
ATOM   12878 H  HA   . GLN D 4 80  ? 178.31652 152.09688 121.47833 1.000 73.66000   ? 79  GLN L HA   1 
ATOM   12879 H  HB2  . GLN D 4 80  ? 176.40517 152.85745 123.41220 1.000 73.92000   ? 79  GLN L HB2  1 
ATOM   12880 H  HB3  . GLN D 4 80  ? 176.96994 151.39225 123.20458 1.000 74.32000   ? 79  GLN L HB3  1 
ATOM   12881 H  HG2  . GLN D 4 80  ? 178.45289 153.53216 124.27302 1.000 73.58000   ? 79  GLN L HG2  1 
ATOM   12882 H  HG3  . GLN D 4 80  ? 177.88528 152.30754 125.11074 1.000 73.16000   ? 79  GLN L HG3  1 
ATOM   12883 H  HE21 . GLN D 4 80  ? 180.50960 152.83667 125.28278 1.000 73.99000   ? 79  GLN L HE21 1 
ATOM   12884 H  HE22 . GLN D 4 80  ? 181.32987 151.78785 124.61491 1.000 73.63000   ? 79  GLN L HE22 1 
ATOM   12885 N  N    . PRO D 4 81  ? 176.05882 151.40191 120.41137 1.000 85.06000   ? 80  PRO L N    1 
ATOM   12886 C  CA   . PRO D 4 81  ? 174.87828 151.26795 119.54188 1.000 83.33000   ? 80  PRO L CA   1 
ATOM   12887 C  C    . PRO D 4 81  ? 173.59830 151.82296 120.15018 1.000 81.57000   ? 80  PRO L C    1 
ATOM   12888 O  O    . PRO D 4 81  ? 172.58709 151.90311 119.44180 1.000 81.67000   ? 80  PRO L O    1 
ATOM   12889 C  CB   . PRO D 4 81  ? 174.77514 149.75277 119.31248 1.000 83.14000   ? 80  PRO L CB   1 
ATOM   12890 C  CG   . PRO D 4 81  ? 175.61603 149.13147 120.37839 1.000 84.07000   ? 80  PRO L CG   1 
ATOM   12891 C  CD   . PRO D 4 81  ? 176.71049 150.10475 120.64837 1.000 82.77000   ? 80  PRO L CD   1 
ATOM   12892 H  HA   . PRO D 4 81  ? 175.04005 151.70641 118.69190 1.000 81.94000   ? 80  PRO L HA   1 
ATOM   12893 H  HB2  . PRO D 4 81  ? 173.85046 149.47253 119.39952 1.000 82.17000   ? 80  PRO L HB2  1 
ATOM   12894 H  HB3  . PRO D 4 81  ? 175.11876 149.53205 118.43265 1.000 81.87000   ? 80  PRO L HB3  1 
ATOM   12895 H  HG2  . PRO D 4 81  ? 175.08000 148.99128 121.17462 1.000 82.08000   ? 80  PRO L HG2  1 
ATOM   12896 H  HG3  . PRO D 4 81  ? 175.97811 148.29071 120.05780 1.000 82.42000   ? 80  PRO L HG3  1 
ATOM   12897 H  HD2  . PRO D 4 81  ? 177.01034 150.02706 121.56586 1.000 81.56000   ? 80  PRO L HD2  1 
ATOM   12898 H  HD3  . PRO D 4 81  ? 177.44011 149.97432 120.02271 1.000 81.61000   ? 80  PRO L HD3  1 
ATOM   12899 N  N    . GLU D 4 82  ? 173.60544 152.20608 121.42399 1.000 73.32000   ? 81  GLU L N    1 
ATOM   12900 C  CA   . GLU D 4 82  ? 172.41944 152.71054 122.10050 1.000 75.54000   ? 81  GLU L CA   1 
ATOM   12901 C  C    . GLU D 4 82  ? 172.27906 154.22538 122.02323 1.000 74.22000   ? 81  GLU L C    1 
ATOM   12902 O  O    . GLU D 4 82  ? 171.29459 154.76473 122.53703 1.000 75.36000   ? 81  GLU L O    1 
ATOM   12903 C  CB   . GLU D 4 82  ? 172.44297 152.28204 123.56973 1.000 77.69000   ? 81  GLU L CB   1 
ATOM   12904 C  CG   . GLU D 4 82  ? 172.57815 150.78308 123.77378 1.000 79.12000   ? 81  GLU L CG   1 
ATOM   12905 C  CD   . GLU D 4 82  ? 172.79180 150.41150 125.22706 1.000 82.20000   ? 81  GLU L CD   1 
ATOM   12906 O  OE1  . GLU D 4 82  ? 172.97533 151.32750 126.05552 1.000 80.79000   ? 81  GLU L OE1  1 
ATOM   12907 O  OE2  . GLU D 4 82  ? 172.77735 149.20349 125.54178 1.000 82.79000   ? 81  GLU L OE2  1 
ATOM   12908 H  H    . GLU D 4 82  ? 174.29834 152.17800 121.93113 1.000 76.44000   ? 81  GLU L H    1 
ATOM   12909 H  HA   . GLU D 4 82  ? 171.63312 152.31829 121.68970 1.000 77.16000   ? 81  GLU L HA   1 
ATOM   12910 H  HB2  . GLU D 4 82  ? 173.19642 152.70967 124.00607 1.000 76.73000   ? 81  GLU L HB2  1 
ATOM   12911 H  HB3  . GLU D 4 82  ? 171.61618 152.56501 123.99085 1.000 77.36000   ? 81  GLU L HB3  1 
ATOM   12912 H  HG2  . GLU D 4 82  ? 171.76675 150.34801 123.46865 1.000 77.19000   ? 81  GLU L HG2  1 
ATOM   12913 H  HG3  . GLU D 4 82  ? 173.33963 150.45935 123.26807 1.000 77.04000   ? 81  GLU L HG3  1 
ATOM   12914 N  N    . ASP D 4 83  ? 173.22858 154.92354 121.40762 1.000 61.60000   ? 82  ASP L N    1 
ATOM   12915 C  CA   . ASP D 4 83  ? 173.22675 156.37998 121.38839 1.000 58.03000   ? 82  ASP L CA   1 
ATOM   12916 C  C    . ASP D 4 83  ? 172.58014 156.96871 120.14245 1.000 61.61000   ? 82  ASP L C    1 
ATOM   12917 O  O    . ASP D 4 83  ? 172.51743 158.19624 120.02310 1.000 62.44000   ? 82  ASP L O    1 
ATOM   12918 C  CB   . ASP D 4 83  ? 174.65878 156.90547 121.50840 1.000 61.76000   ? 82  ASP L CB   1 
ATOM   12919 C  CG   . ASP D 4 83  ? 175.31191 156.51543 122.81490 1.000 66.29000   ? 82  ASP L CG   1 
ATOM   12920 O  OD1  . ASP D 4 83  ? 174.65785 155.82096 123.61973 1.000 65.70000   ? 82  ASP L OD1  1 
ATOM   12921 O  OD2  . ASP D 4 83  ? 176.47761 156.90199 123.03848 1.000 66.28000   ? 82  ASP L OD2  1 
ATOM   12922 H  H    . ASP D 4 83  ? 173.89262 154.57212 120.98940 1.000 64.29000   ? 82  ASP L H    1 
ATOM   12923 H  HA   . ASP D 4 83  ? 172.73046 156.70132 122.15727 1.000 61.69000   ? 82  ASP L HA   1 
ATOM   12924 H  HB2  . ASP D 4 83  ? 175.19169 156.54011 120.78498 1.000 63.31000   ? 82  ASP L HB2  1 
ATOM   12925 H  HB3  . ASP D 4 83  ? 174.64584 157.87393 121.45592 1.000 62.24000   ? 82  ASP L HB3  1 
ATOM   12926 N  N    . PHE D 4 84  ? 172.09764 156.13891 119.21992 1.000 58.94000   ? 83  PHE L N    1 
ATOM   12927 C  CA   . PHE D 4 84  ? 171.48648 156.62520 117.98359 1.000 56.52000   ? 83  PHE L CA   1 
ATOM   12928 C  C    . PHE D 4 84  ? 170.04407 157.02062 118.27543 1.000 59.31000   ? 83  PHE L C    1 
ATOM   12929 O  O    . PHE D 4 84  ? 169.16340 156.16841 118.40507 1.000 57.80000   ? 83  PHE L O    1 
ATOM   12930 C  CB   . PHE D 4 84  ? 171.56506 155.56249 116.89512 1.000 53.39000   ? 83  PHE L CB   1 
ATOM   12931 C  CG   . PHE D 4 84  ? 172.96924 155.16158 116.54007 1.000 57.22000   ? 83  PHE L CG   1 
ATOM   12932 C  CD1  . PHE D 4 84  ? 173.96925 156.11075 116.42891 1.000 58.60000   ? 83  PHE L CD1  1 
ATOM   12933 C  CD2  . PHE D 4 84  ? 173.29093 153.83373 116.32404 1.000 61.17000   ? 83  PHE L CD2  1 
ATOM   12934 C  CE1  . PHE D 4 84  ? 175.25948 155.74397 116.10405 1.000 60.10000   ? 83  PHE L CE1  1 
ATOM   12935 C  CE2  . PHE D 4 84  ? 174.58054 153.46319 116.00111 1.000 58.71000   ? 83  PHE L CE2  1 
ATOM   12936 C  CZ   . PHE D 4 84  ? 175.56456 154.41965 115.89158 1.000 58.08000   ? 83  PHE L CZ   1 
ATOM   12937 H  H    . PHE D 4 84  ? 172.11086 155.28168 119.28645 1.000 59.04000   ? 83  PHE L H    1 
ATOM   12938 H  HA   . PHE D 4 84  ? 171.95782 157.41643 117.67953 1.000 57.87000   ? 83  PHE L HA   1 
ATOM   12939 H  HB2  . PHE D 4 84  ? 171.09716 154.76903 117.19865 1.000 57.95000   ? 83  PHE L HB2  1 
ATOM   12940 H  HB3  . PHE D 4 84  ? 171.14326 155.90660 116.09223 1.000 57.64000   ? 83  PHE L HB3  1 
ATOM   12941 H  HD1  . PHE D 4 84  ? 173.76842 157.00688 116.57190 1.000 58.01000   ? 83  PHE L HD1  1 
ATOM   12942 H  HD2  . PHE D 4 84  ? 172.63018 153.18314 116.39655 1.000 58.93000   ? 83  PHE L HD2  1 
ATOM   12943 H  HE1  . PHE D 4 84  ? 175.92289 156.39174 116.03161 1.000 58.58000   ? 83  PHE L HE1  1 
ATOM   12944 H  HE2  . PHE D 4 84  ? 174.78471 152.56743 115.85661 1.000 58.36000   ? 83  PHE L HE2  1 
ATOM   12945 H  HZ   . PHE D 4 84  ? 176.43361 154.17118 115.67322 1.000 58.35000   ? 83  PHE L HZ   1 
ATOM   12946 N  N    . ALA D 4 85  ? 169.80496 158.31921 118.38124 1.000 52.89000   ? 84  ALA L N    1 
ATOM   12947 C  CA   . ALA D 4 85  ? 168.49667 158.87584 118.70969 1.000 41.79000   ? 84  ALA L CA   1 
ATOM   12948 C  C    . ALA D 4 85  ? 168.56403 160.37163 118.42326 1.000 42.41000   ? 84  ALA L C    1 
ATOM   12949 O  O    . ALA D 4 85  ? 169.52761 160.85393 117.81731 1.000 48.96000   ? 84  ALA L O    1 
ATOM   12950 C  CB   . ALA D 4 85  ? 168.12099 158.56972 120.15840 1.000 45.21000   ? 84  ALA L CB   1 
ATOM   12951 H  H    . ALA D 4 85  ? 170.40739 158.92117 118.26252 1.000 49.36000   ? 84  ALA L H    1 
ATOM   12952 H  HA   . ALA D 4 85  ? 167.82503 158.48352 118.13049 1.000 46.83000   ? 84  ALA L HA   1 
ATOM   12953 H  HB1  . ALA D 4 85  ? 167.22548 158.89118 120.32817 1.000 48.30000   ? 84  ALA L HB1  1 
ATOM   12954 H  HB2  . ALA D 4 85  ? 168.15757 157.61025 120.29583 1.000 47.85000   ? 84  ALA L HB2  1 
ATOM   12955 H  HB3  . ALA D 4 85  ? 168.75064 159.01165 120.74938 1.000 47.99000   ? 84  ALA L HB3  1 
ATOM   12956 N  N    . THR D 4 86  ? 167.54417 161.11183 118.84711 1.000 35.93000   ? 85  THR L N    1 
ATOM   12957 C  CA   . THR D 4 86  ? 167.51569 162.55753 118.68091 1.000 35.95000   ? 85  THR L CA   1 
ATOM   12958 C  C    . THR D 4 86  ? 167.74582 163.23378 120.02660 1.000 46.67000   ? 85  THR L C    1 
ATOM   12959 O  O    . THR D 4 86  ? 167.40441 162.68650 121.07709 1.000 54.07000   ? 85  THR L O    1 
ATOM   12960 C  CB   . THR D 4 86  ? 166.18679 163.02067 118.08400 1.000 44.57000   ? 85  THR L CB   1 
ATOM   12961 O  OG1  . THR D 4 86  ? 165.82955 162.16775 116.99111 1.000 45.93000   ? 85  THR L OG1  1 
ATOM   12962 C  CG2  . THR D 4 86  ? 166.30111 164.44631 117.58227 1.000 43.98000   ? 85  THR L CG2  1 
ATOM   12963 H  H    . THR D 4 86  ? 166.84811 160.79476 119.24002 1.000 44.25000   ? 85  THR L H    1 
ATOM   12964 H  HA   . THR D 4 86  ? 168.22608 162.82949 118.07934 1.000 42.28000   ? 85  THR L HA   1 
ATOM   12965 H  HB   . THR D 4 86  ? 165.49514 162.98520 118.76312 1.000 45.17000   ? 85  THR L HB   1 
ATOM   12966 H  HG1  . THR D 4 86  ? 165.10992 162.42868 116.64529 1.000 44.59000   ? 85  THR L HG1  1 
ATOM   12967 H  HG21 . THR D 4 86  ? 165.48548 164.70200 117.12363 1.000 44.68000   ? 85  THR L HG21 1 
ATOM   12968 H  HG22 . THR D 4 86  ? 166.44546 165.05099 118.32669 1.000 43.81000   ? 85  THR L HG22 1 
ATOM   12969 H  HG23 . THR D 4 86  ? 167.04554 164.52212 116.96466 1.000 43.83000   ? 85  THR L HG23 1 
ATOM   12970 N  N    . TYR D 4 87  ? 168.34066 164.42578 119.99107 1.000 41.86000   ? 86  TYR L N    1 
ATOM   12971 C  CA   . TYR D 4 87  ? 168.74575 165.13244 121.19987 1.000 38.99000   ? 86  TYR L CA   1 
ATOM   12972 C  C    . TYR D 4 87  ? 168.24609 166.56919 121.15969 1.000 39.14000   ? 86  TYR L C    1 
ATOM   12973 O  O    . TYR D 4 87  ? 168.51095 167.29458 120.19706 1.000 40.00000   ? 86  TYR L O    1 
ATOM   12974 C  CB   . TYR D 4 87  ? 170.26784 165.09714 121.35708 1.000 27.09000   ? 86  TYR L CB   1 
ATOM   12975 C  CG   . TYR D 4 87  ? 170.81392 163.69455 121.47700 1.000 30.81000   ? 86  TYR L CG   1 
ATOM   12976 C  CD1  . TYR D 4 87  ? 170.82969 163.03838 122.69668 1.000 32.27000   ? 86  TYR L CD1  1 
ATOM   12977 C  CD2  . TYR D 4 87  ? 171.30241 163.02287 120.37163 1.000 34.15000   ? 86  TYR L CD2  1 
ATOM   12978 C  CE1  . TYR D 4 87  ? 171.31767 161.75503 122.81100 1.000 31.10000   ? 86  TYR L CE1  1 
ATOM   12979 C  CE2  . TYR D 4 87  ? 171.79445 161.73782 120.47771 1.000 33.42000   ? 86  TYR L CE2  1 
ATOM   12980 C  CZ   . TYR D 4 87  ? 171.79914 161.11050 121.69860 1.000 32.54000   ? 86  TYR L CZ   1 
ATOM   12981 O  OH   . TYR D 4 87  ? 172.28589 159.83098 121.80519 1.000 32.52000   ? 86  TYR L OH   1 
ATOM   12982 H  H    . TYR D 4 87  ? 168.52101 164.85040 119.26568 1.000 36.89000   ? 86  TYR L H    1 
ATOM   12983 H  HA   . TYR D 4 87  ? 168.35290 164.69841 121.97211 1.000 37.37000   ? 86  TYR L HA   1 
ATOM   12984 H  HB2  . TYR D 4 87  ? 170.67644 165.51432 120.58283 1.000 34.67000   ? 86  TYR L HB2  1 
ATOM   12985 H  HB3  . TYR D 4 87  ? 170.51210 165.58079 122.16158 1.000 35.08000   ? 86  TYR L HB3  1 
ATOM   12986 H  HD1  . TYR D 4 87  ? 170.50275 163.47167 123.45192 1.000 36.11000   ? 86  TYR L HD1  1 
ATOM   12987 H  HD2  . TYR D 4 87  ? 171.29949 163.44399 119.54226 1.000 37.09000   ? 86  TYR L HD2  1 
ATOM   12988 H  HE1  . TYR D 4 87  ? 171.32199 161.32861 123.63733 1.000 36.18000   ? 86  TYR L HE1  1 
ATOM   12989 H  HE2  . TYR D 4 87  ? 172.12034 161.29836 119.72555 1.000 36.99000   ? 86  TYR L HE2  1 
ATOM   12990 H  HH   . TYR D 4 87  ? 172.57225 159.57028 121.05998 1.000 38.84000   ? 86  TYR L HH   1 
ATOM   12991 N  N    . TYR D 4 88  ? 167.54553 166.97963 122.21740 1.000 37.75000   ? 87  TYR L N    1 
ATOM   12992 C  CA   . TYR D 4 88  ? 166.92780 168.29552 122.30746 1.000 34.19000   ? 87  TYR L CA   1 
ATOM   12993 C  C    . TYR D 4 88  ? 167.51867 169.09078 123.46483 1.000 38.37000   ? 87  TYR L C    1 
ATOM   12994 O  O    . TYR D 4 88  ? 167.88965 168.52880 124.49850 1.000 38.68000   ? 87  TYR L O    1 
ATOM   12995 C  CB   . TYR D 4 88  ? 165.41277 168.18894 122.51539 1.000 35.61000   ? 87  TYR L CB   1 
ATOM   12996 C  CG   . TYR D 4 88  ? 164.67910 167.36330 121.48653 1.000 38.85000   ? 87  TYR L CG   1 
ATOM   12997 C  CD1  . TYR D 4 88  ? 164.48564 166.00523 121.67218 1.000 37.20000   ? 87  TYR L CD1  1 
ATOM   12998 C  CD2  . TYR D 4 88  ? 164.16033 167.94524 120.34089 1.000 41.81000   ? 87  TYR L CD2  1 
ATOM   12999 C  CE1  . TYR D 4 88  ? 163.81034 165.24761 120.74112 1.000 31.29000   ? 87  TYR L CE1  1 
ATOM   13000 C  CE2  . TYR D 4 88  ? 163.48340 167.19423 119.40470 1.000 37.04000   ? 87  TYR L CE2  1 
ATOM   13001 C  CZ   . TYR D 4 88  ? 163.31288 165.84641 119.61065 1.000 33.03000   ? 87  TYR L CZ   1 
ATOM   13002 O  OH   . TYR D 4 88  ? 162.63956 165.08899 118.68475 1.000 36.63000   ? 87  TYR L OH   1 
ATOM   13003 H  H    . TYR D 4 88  ? 167.41193 166.49552 122.91515 1.000 36.78000   ? 87  TYR L H    1 
ATOM   13004 H  HA   . TYR D 4 88  ? 167.08980 168.78619 121.48695 1.000 36.45000   ? 87  TYR L HA   1 
ATOM   13005 H  HB2  . TYR D 4 88  ? 165.25130 167.78430 123.38201 1.000 36.60000   ? 87  TYR L HB2  1 
ATOM   13006 H  HB3  . TYR D 4 88  ? 165.03451 169.08187 122.49866 1.000 37.38000   ? 87  TYR L HB3  1 
ATOM   13007 H  HD1  . TYR D 4 88  ? 164.82332 165.59622 122.43633 1.000 37.74000   ? 87  TYR L HD1  1 
ATOM   13008 H  HD2  . TYR D 4 88  ? 164.27614 168.85689 120.19812 1.000 38.21000   ? 87  TYR L HD2  1 
ATOM   13009 H  HE1  . TYR D 4 88  ? 163.69222 164.33575 120.87689 1.000 37.48000   ? 87  TYR L HE1  1 
ATOM   13010 H  HE2  . TYR D 4 88  ? 163.14478 167.59710 118.63780 1.000 37.54000   ? 87  TYR L HE2  1 
ATOM   13011 H  HH   . TYR D 4 88  ? 162.61507 164.28661 118.93264 1.000 38.13000   ? 87  TYR L HH   1 
ATOM   13012 N  N    . CYS D 4 89  ? 167.58696 170.40952 123.28710 1.000 48.13000   ? 88  CYS L N    1 
ATOM   13013 C  CA   . CYS D 4 89  ? 167.97757 171.32588 124.34840 1.000 47.77000   ? 88  CYS L CA   1 
ATOM   13014 C  C    . CYS D 4 89  ? 166.73042 171.82129 125.08073 1.000 51.17000   ? 88  CYS L C    1 
ATOM   13015 O  O    . CYS D 4 89  ? 165.62932 171.29703 124.90432 1.000 64.17000   ? 88  CYS L O    1 
ATOM   13016 C  CB   . CYS D 4 89  ? 168.77550 172.50026 123.78638 1.000 51.53000   ? 88  CYS L CB   1 
ATOM   13017 S  SG   . CYS D 4 89  ? 169.94841 172.08404 122.48605 1.000 87.29000   ? 88  CYS L SG   1 
ATOM   13018 H  H    . CYS D 4 89  ? 167.40848 170.80170 122.54303 1.000 53.63000   ? 88  CYS L H    1 
ATOM   13019 H  HA   . CYS D 4 89  ? 168.53756 170.85709 124.98709 1.000 52.83000   ? 88  CYS L HA   1 
ATOM   13020 H  HB2  . CYS D 4 89  ? 168.15267 173.14688 123.42279 1.000 54.91000   ? 88  CYS L HB2  1 
ATOM   13021 H  HB3  . CYS D 4 89  ? 169.27659 172.90639 124.51015 1.000 54.84000   ? 88  CYS L HB3  1 
ATOM   13022 N  N    . GLN D 4 90  ? 166.89493 172.84035 125.91958 1.000 41.77000   ? 89  GLN L N    1 
ATOM   13023 C  CA   . GLN D 4 90  ? 165.78223 173.47469 126.61241 1.000 38.83000   ? 89  GLN L CA   1 
ATOM   13024 C  C    . GLN D 4 90  ? 166.29197 174.74438 127.27004 1.000 38.92000   ? 89  GLN L C    1 
ATOM   13025 O  O    . GLN D 4 90  ? 167.44337 174.80658 127.70292 1.000 45.01000   ? 89  GLN L O    1 
ATOM   13026 C  CB   . GLN D 4 90  ? 165.16278 172.54864 127.66249 1.000 33.51000   ? 89  GLN L CB   1 
ATOM   13027 C  CG   . GLN D 4 90  ? 164.08728 173.21376 128.50572 1.000 35.02000   ? 89  GLN L CG   1 
ATOM   13028 C  CD   . GLN D 4 90  ? 163.59879 172.33299 129.62853 1.000 42.50000   ? 89  GLN L CD   1 
ATOM   13029 O  OE1  . GLN D 4 90  ? 163.41037 171.13325 129.45519 1.000 47.90000   ? 89  GLN L OE1  1 
ATOM   13030 N  NE2  . GLN D 4 90  ? 163.39981 172.92608 130.79633 1.000 44.28000   ? 89  GLN L NE2  1 
ATOM   13031 H  H    . GLN D 4 90  ? 167.65856 173.18874 126.10644 1.000 42.25000   ? 89  GLN L H    1 
ATOM   13032 H  HA   . GLN D 4 90  ? 165.09584 173.71390 125.97082 1.000 42.39000   ? 89  GLN L HA   1 
ATOM   13033 H  HB2  . GLN D 4 90  ? 164.75954 171.79007 127.21222 1.000 40.09000   ? 89  GLN L HB2  1 
ATOM   13034 H  HB3  . GLN D 4 90  ? 165.86197 172.24184 128.26087 1.000 40.71000   ? 89  GLN L HB3  1 
ATOM   13035 H  HG2  . GLN D 4 90  ? 164.43921 174.02100 128.90924 1.000 39.53000   ? 89  GLN L HG2  1 
ATOM   13036 H  HG3  . GLN D 4 90  ? 163.32895 173.42788 127.94016 1.000 41.41000   ? 89  GLN L HG3  1 
ATOM   13037 H  HE21 . GLN D 4 90  ? 163.54502 173.76957 130.88055 1.000 41.03000   ? 89  GLN L HE21 1 
ATOM   13038 H  HE22 . GLN D 4 90  ? 163.12296 172.46814 131.46952 1.000 42.45000   ? 89  GLN L HE22 1 
ATOM   13039 N  N    . GLN D 4 91  ? 165.42612 175.75258 127.34200 1.000 47.93000   ? 90  GLN L N    1 
ATOM   13040 C  CA   . GLN D 4 91  ? 165.80440 177.02691 127.94794 1.000 52.85000   ? 90  GLN L CA   1 
ATOM   13041 C  C    . GLN D 4 91  ? 164.53691 177.73795 128.39759 1.000 53.29000   ? 90  GLN L C    1 
ATOM   13042 O  O    . GLN D 4 91  ? 163.77526 178.22780 127.56015 1.000 59.73000   ? 90  GLN L O    1 
ATOM   13043 C  CB   . GLN D 4 91  ? 166.59342 177.87552 126.96415 1.000 57.15000   ? 90  GLN L CB   1 
ATOM   13044 C  CG   . GLN D 4 91  ? 166.91900 179.26053 127.47620 1.000 61.84000   ? 90  GLN L CG   1 
ATOM   13045 C  CD   . GLN D 4 91  ? 168.09472 179.88213 126.75448 1.000 62.47000   ? 90  GLN L CD   1 
ATOM   13046 O  OE1  . GLN D 4 91  ? 169.06213 179.20034 126.42082 1.000 56.07000   ? 90  GLN L OE1  1 
ATOM   13047 N  NE2  . GLN D 4 91  ? 168.01652 181.18215 126.50643 1.000 63.38000   ? 90  GLN L NE2  1 
ATOM   13048 H  H    . GLN D 4 91  ? 164.61784 175.72495 127.04925 1.000 56.31000   ? 90  GLN L H    1 
ATOM   13049 H  HA   . GLN D 4 91  ? 166.35870 176.86348 128.72724 1.000 57.19000   ? 90  GLN L HA   1 
ATOM   13050 H  HB2  . GLN D 4 91  ? 167.42991 177.42648 126.76710 1.000 57.72000   ? 90  GLN L HB2  1 
ATOM   13051 H  HB3  . GLN D 4 91  ? 166.07430 177.97485 126.15078 1.000 57.95000   ? 90  GLN L HB3  1 
ATOM   13052 H  HG2  . GLN D 4 91  ? 166.14858 179.83547 127.34732 1.000 58.46000   ? 90  GLN L HG2  1 
ATOM   13053 H  HG3  . GLN D 4 91  ? 167.13925 179.20555 128.41898 1.000 58.69000   ? 90  GLN L HG3  1 
ATOM   13054 H  HE21 . GLN D 4 91  ? 167.32300 181.62571 126.75477 1.000 60.43000   ? 90  GLN L HE21 1 
ATOM   13055 H  HE22 . GLN D 4 91  ? 168.65947 181.58166 126.09826 1.000 61.56000   ? 90  GLN L HE22 1 
ATOM   13056 N  N    . SER D 4 92  ? 164.32472 177.80619 129.71100 1.000 56.60000   ? 91  SER L N    1 
ATOM   13057 C  CA   . SER D 4 92  ? 163.09584 178.36476 130.27604 1.000 61.18000   ? 91  SER L CA   1 
ATOM   13058 C  C    . SER D 4 92  ? 163.26839 179.86288 130.52701 1.000 61.79000   ? 91  SER L C    1 
ATOM   13059 O  O    . SER D 4 92  ? 163.41676 180.33206 131.65560 1.000 57.81000   ? 91  SER L O    1 
ATOM   13060 C  CB   . SER D 4 92  ? 162.72378 177.63028 131.55589 1.000 60.27000   ? 91  SER L CB   1 
ATOM   13061 O  OG   . SER D 4 92  ? 163.71117 177.82244 132.55233 1.000 56.42000   ? 91  SER L OG   1 
ATOM   13062 H  H    . SER D 4 92  ? 164.88421 177.53177 130.30374 1.000 57.90000   ? 91  SER L H    1 
ATOM   13063 H  HA   . SER D 4 92  ? 162.37479 178.24383 129.64029 1.000 59.02000   ? 91  SER L HA   1 
ATOM   13064 H  HB2  . SER D 4 92  ? 161.87639 177.97237 131.88092 1.000 58.72000   ? 91  SER L HB2  1 
ATOM   13065 H  HB3  . SER D 4 92  ? 162.64758 176.68237 131.36499 1.000 58.96000   ? 91  SER L HB3  1 
ATOM   13066 H  HG   . SER D 4 92  ? 163.75395 178.63447 132.76288 1.000 58.47000   ? 91  SER L HG   1 
ATOM   13067 N  N    . SER D 4 93  ? 163.23520 180.61927 129.43536 1.000 82.31000   ? 92  SER L N    1 
ATOM   13068 C  CA   . SER D 4 93  ? 163.33472 182.06866 129.51867 1.000 83.68000   ? 92  SER L CA   1 
ATOM   13069 C  C    . SER D 4 93  ? 161.99894 182.67296 129.92876 1.000 81.93000   ? 92  SER L C    1 
ATOM   13070 O  O    . SER D 4 93  ? 160.93692 182.23154 129.48154 1.000 82.39000   ? 92  SER L O    1 
ATOM   13071 C  CB   . SER D 4 93  ? 163.77636 182.65228 128.17825 1.000 86.03000   ? 92  SER L CB   1 
ATOM   13072 O  OG   . SER D 4 93  ? 163.71380 184.06724 128.19949 1.000 87.37000   ? 92  SER L OG   1 
ATOM   13073 H  H    . SER D 4 93  ? 163.15577 180.31638 128.63446 1.000 81.14000   ? 92  SER L H    1 
ATOM   13074 H  HA   . SER D 4 93  ? 163.99573 182.30675 130.18761 1.000 81.61000   ? 92  SER L HA   1 
ATOM   13075 H  HB2  . SER D 4 93  ? 164.68994 182.37932 128.00032 1.000 82.30000   ? 92  SER L HB2  1 
ATOM   13076 H  HB3  . SER D 4 93  ? 163.18916 182.32105 127.48081 1.000 82.65000   ? 92  SER L HB3  1 
ATOM   13077 H  HG   . SER D 4 93  ? 163.95434 184.37657 127.45637 1.000 83.33000   ? 92  SER L HG   1 
ATOM   13078 N  N    . SER D 4 94  ? 162.05934 183.69395 130.78237 1.000 84.38000   ? 93  SER L N    1 
ATOM   13079 C  CA   . SER D 4 94  ? 160.87085 184.39182 131.28006 1.000 87.85000   ? 93  SER L CA   1 
ATOM   13080 C  C    . SER D 4 94  ? 159.95619 183.34748 131.90764 1.000 87.55000   ? 93  SER L C    1 
ATOM   13081 O  O    . SER D 4 94  ? 160.37808 182.69100 132.87531 1.000 87.78000   ? 93  SER L O    1 
ATOM   13082 C  CB   . SER D 4 94  ? 160.26482 185.20847 130.13864 1.000 89.36000   ? 93  SER L CB   1 
ATOM   13083 O  OG   . SER D 4 94  ? 161.19831 186.14652 129.63568 1.000 89.25000   ? 93  SER L OG   1 
ATOM   13084 H  H    . SER D 4 94  ? 162.79523 184.00954 131.09586 1.000 86.16000   ? 93  SER L H    1 
ATOM   13085 H  HA   . SER D 4 94  ? 161.13819 185.01039 131.97793 1.000 87.08000   ? 93  SER L HA   1 
ATOM   13086 H  HB2  . SER D 4 94  ? 160.00470 184.60722 129.42331 1.000 87.25000   ? 93  SER L HB2  1 
ATOM   13087 H  HB3  . SER D 4 94  ? 159.48743 185.68451 130.47033 1.000 87.38000   ? 93  SER L HB3  1 
ATOM   13088 H  HG   . SER D 4 94  ? 160.85064 186.59317 129.01497 1.000 87.31000   ? 93  SER L HG   1 
ATOM   13089 N  N    . SER D 4 95  ? 158.73162 183.15608 131.41997 1.000 73.02000   ? 94  SER L N    1 
ATOM   13090 C  CA   . SER D 4 95  ? 157.82314 182.14101 131.93681 1.000 71.88000   ? 94  SER L CA   1 
ATOM   13091 C  C    . SER D 4 95  ? 157.43760 181.14285 130.85035 1.000 73.63000   ? 94  SER L C    1 
ATOM   13092 O  O    . SER D 4 95  ? 156.33864 180.58678 130.86958 1.000 72.14000   ? 94  SER L O    1 
ATOM   13093 C  CB   . SER D 4 95  ? 156.57719 182.79131 132.53403 1.000 70.98000   ? 94  SER L CB   1 
ATOM   13094 O  OG   . SER D 4 95  ? 155.92766 183.61191 131.58036 1.000 75.55000   ? 94  SER L OG   1 
ATOM   13095 H  H    . SER D 4 95  ? 158.39689 183.61395 130.77371 1.000 72.68000   ? 94  SER L H    1 
ATOM   13096 H  HA   . SER D 4 95  ? 158.26636 181.64838 132.64476 1.000 71.85000   ? 94  SER L HA   1 
ATOM   13097 H  HB2  . SER D 4 95  ? 155.96482 182.09626 132.82181 1.000 71.55000   ? 94  SER L HB2  1 
ATOM   13098 H  HB3  . SER D 4 95  ? 156.83914 183.33644 133.29238 1.000 71.65000   ? 94  SER L HB3  1 
ATOM   13099 H  HG   . SER D 4 95  ? 155.24287 183.96025 131.91997 1.000 72.45000   ? 94  SER L HG   1 
ATOM   13100 N  N    . LEU D 4 96  ? 158.33820 180.90587 129.89921 1.000 68.28000   ? 95  LEU L N    1 
ATOM   13101 C  CA   . LEU D 4 96  ? 158.09295 179.99908 128.78958 1.000 63.06000   ? 95  LEU L CA   1 
ATOM   13102 C  C    . LEU D 4 96  ? 159.21465 178.97663 128.70424 1.000 60.55000   ? 95  LEU L C    1 
ATOM   13103 O  O    . LEU D 4 96  ? 160.37351 179.27856 128.99543 1.000 61.80000   ? 95  LEU L O    1 
ATOM   13104 C  CB   . LEU D 4 96  ? 157.99228 180.75400 127.46231 1.000 59.10000   ? 95  LEU L CB   1 
ATOM   13105 C  CG   . LEU D 4 96  ? 156.96369 181.88111 127.41072 1.000 63.99000   ? 95  LEU L CG   1 
ATOM   13106 C  CD1  . LEU D 4 96  ? 156.99507 182.55579 126.05129 1.000 65.29000   ? 95  LEU L CD1  1 
ATOM   13107 C  CD2  . LEU D 4 96  ? 155.57247 181.35715 127.71834 1.000 62.27000   ? 95  LEU L CD2  1 
ATOM   13108 H  H    . LEU D 4 96  ? 159.11733 181.26924 129.87767 1.000 64.93000   ? 95  LEU L H    1 
ATOM   13109 H  HA   . LEU D 4 96  ? 157.26030 179.52385 128.93494 1.000 62.88000   ? 95  LEU L HA   1 
ATOM   13110 H  HB2  . LEU D 4 96  ? 158.85861 181.14396 127.26655 1.000 62.55000   ? 95  LEU L HB2  1 
ATOM   13111 H  HB3  . LEU D 4 96  ? 157.76028 180.11882 126.76682 1.000 62.40000   ? 95  LEU L HB3  1 
ATOM   13112 H  HG   . LEU D 4 96  ? 157.18895 182.54559 128.08051 1.000 63.42000   ? 95  LEU L HG   1 
ATOM   13113 H  HD11 . LEU D 4 96  ? 156.33976 183.27084 126.03885 1.000 63.12000   ? 95  LEU L HD11 1 
ATOM   13114 H  HD12 . LEU D 4 96  ? 157.88234 182.91698 125.89890 1.000 63.38000   ? 95  LEU L HD12 1 
ATOM   13115 H  HD13 . LEU D 4 96  ? 156.78282 181.89998 125.36882 1.000 62.92000   ? 95  LEU L HD13 1 
ATOM   13116 H  HD21 . LEU D 4 96  ? 154.92718 182.06308 127.55658 1.000 62.77000   ? 95  LEU L HD21 1 
ATOM   13117 H  HD22 . LEU D 4 96  ? 155.38638 180.60024 127.14098 1.000 62.52000   ? 95  LEU L HD22 1 
ATOM   13118 H  HD23 . LEU D 4 96  ? 155.53526 181.08145 128.64685 1.000 62.46000   ? 95  LEU L HD23 1 
ATOM   13119 N  N    . ILE D 4 97  ? 158.85736 177.76396 128.29462 1.000 47.54000   ? 96  ILE L N    1 
ATOM   13120 C  CA   . ILE D 4 97  ? 159.80675 176.67852 128.08353 1.000 44.85000   ? 96  ILE L CA   1 
ATOM   13121 C  C    . ILE D 4 97  ? 159.88466 176.42007 126.58639 1.000 49.30000   ? 96  ILE L C    1 
ATOM   13122 O  O    . ILE D 4 97  ? 158.86325 176.15077 125.94306 1.000 54.54000   ? 96  ILE L O    1 
ATOM   13123 C  CB   . ILE D 4 97  ? 159.39441 175.41151 128.84638 1.000 39.08000   ? 96  ILE L CB   1 
ATOM   13124 C  CG1  . ILE D 4 97  ? 159.61287 175.61217 130.34500 1.000 42.86000   ? 96  ILE L CG1  1 
ATOM   13125 C  CG2  . ILE D 4 97  ? 160.16861 174.20699 128.33629 1.000 45.56000   ? 96  ILE L CG2  1 
ATOM   13126 C  CD1  . ILE D 4 97  ? 159.14298 174.45789 131.19563 1.000 49.07000   ? 96  ILE L CD1  1 
ATOM   13127 H  H    . ILE D 4 97  ? 158.04409 177.53990 128.12744 1.000 48.48000   ? 96  ILE L H    1 
ATOM   13128 H  HA   . ILE D 4 97  ? 160.68489 176.94941 128.39361 1.000 48.44000   ? 96  ILE L HA   1 
ATOM   13129 H  HB   . ILE D 4 97  ? 158.44946 175.25545 128.69286 1.000 46.81000   ? 96  ILE L HB   1 
ATOM   13130 H  HG12 . ILE D 4 97  ? 160.56136 175.73291 130.50821 1.000 48.11000   ? 96  ILE L HG12 1 
ATOM   13131 H  HG13 . ILE D 4 97  ? 159.12823 176.40355 130.62737 1.000 47.84000   ? 96  ILE L HG13 1 
ATOM   13132 H  HG21 . ILE D 4 97  ? 160.07058 173.47067 128.95842 1.000 45.83000   ? 96  ILE L HG21 1 
ATOM   13133 H  HG22 . ILE D 4 97  ? 159.81778 173.94559 127.47063 1.000 48.33000   ? 96  ILE L HG22 1 
ATOM   13134 H  HG23 . ILE D 4 97  ? 161.10521 174.44647 128.25632 1.000 48.16000   ? 96  ILE L HG23 1 
ATOM   13135 H  HD11 . ILE D 4 97  ? 159.04524 174.76115 132.11181 1.000 48.35000   ? 96  ILE L HD11 1 
ATOM   13136 H  HD12 . ILE D 4 97  ? 158.28923 174.14482 130.85799 1.000 48.06000   ? 96  ILE L HD12 1 
ATOM   13137 H  HD13 . ILE D 4 97  ? 159.79778 173.74381 131.15172 1.000 47.06000   ? 96  ILE L HD13 1 
ATOM   13138 N  N    . THR D 4 98  ? 161.09206 176.50115 126.03240 1.000 47.12000   ? 97  THR L N    1 
ATOM   13139 C  CA   . THR D 4 98  ? 161.32178 176.34071 124.60414 1.000 49.77000   ? 97  THR L CA   1 
ATOM   13140 C  C    . THR D 4 98  ? 162.30769 175.20777 124.36789 1.000 46.47000   ? 97  THR L C    1 
ATOM   13141 O  O    . THR D 4 98  ? 163.31630 175.09821 125.06847 1.000 55.09000   ? 97  THR L O    1 
ATOM   13142 C  CB   . THR D 4 98  ? 161.86838 177.62583 123.98198 1.000 51.78000   ? 97  THR L CB   1 
ATOM   13143 O  OG1  . THR D 4 98  ? 163.23829 177.79163 124.35943 1.000 55.79000   ? 97  THR L OG1  1 
ATOM   13144 C  CG2  . THR D 4 98  ? 161.07653 178.82988 124.45535 1.000 52.98000   ? 97  THR L CG2  1 
ATOM   13145 H  H    . THR D 4 98  ? 161.81167 176.65263 126.47832 1.000 51.90000   ? 97  THR L H    1 
ATOM   13146 H  HA   . THR D 4 98  ? 160.48766 176.11762 124.16259 1.000 51.93000   ? 97  THR L HA   1 
ATOM   13147 H  HB   . THR D 4 98  ? 161.80192 177.57294 123.01568 1.000 51.74000   ? 97  THR L HB   1 
ATOM   13148 H  HG1  . THR D 4 98  ? 163.30153 177.84417 125.19541 1.000 53.90000   ? 97  THR L HG1  1 
ATOM   13149 H  HG21 . THR D 4 98  ? 161.32880 179.61396 123.94299 1.000 52.39000   ? 97  THR L HG21 1 
ATOM   13150 H  HG22 . THR D 4 98  ? 160.12728 178.66875 124.33739 1.000 52.89000   ? 97  THR L HG22 1 
ATOM   13151 H  HG23 . THR D 4 98  ? 161.25340 178.99697 125.39428 1.000 52.33000   ? 97  THR L HG23 1 
ATOM   13152 N  N    . PHE D 4 99  ? 162.01621 174.37309 123.37548 1.000 42.13000   ? 98  PHE L N    1 
ATOM   13153 C  CA   . PHE D 4 99  ? 162.86006 173.24432 123.02236 1.000 46.21000   ? 98  PHE L CA   1 
ATOM   13154 C  C    . PHE D 4 99  ? 163.70255 173.57881 121.79249 1.000 49.64000   ? 98  PHE L C    1 
ATOM   13155 O  O    . PHE D 4 99  ? 163.68687 174.69823 121.27680 1.000 53.97000   ? 98  PHE L O    1 
ATOM   13156 C  CB   . PHE D 4 99  ? 162.00417 172.00152 122.78070 1.000 47.68000   ? 98  PHE L CB   1 
ATOM   13157 C  CG   . PHE D 4 99  ? 161.59486 171.29724 124.03412 1.000 43.78000   ? 98  PHE L CG   1 
ATOM   13158 C  CD1  . PHE D 4 99  ? 160.73791 171.89867 124.93222 1.000 40.37000   ? 98  PHE L CD1  1 
ATOM   13159 C  CD2  . PHE D 4 99  ? 162.05781 170.02483 124.30742 1.000 44.13000   ? 98  PHE L CD2  1 
ATOM   13160 C  CE1  . PHE D 4 99  ? 160.35797 171.24794 126.08255 1.000 47.06000   ? 98  PHE L CE1  1 
ATOM   13161 C  CE2  . PHE D 4 99  ? 161.68020 169.37005 125.45435 1.000 43.91000   ? 98  PHE L CE2  1 
ATOM   13162 C  CZ   . PHE D 4 99  ? 160.82875 169.98150 126.34293 1.000 48.04000   ? 98  PHE L CZ   1 
ATOM   13163 H  H    . PHE D 4 99  ? 161.31595 174.44449 122.88129 1.000 46.23000   ? 98  PHE L H    1 
ATOM   13164 H  HA   . PHE D 4 99  ? 163.46347 173.05434 123.75752 1.000 46.59000   ? 98  PHE L HA   1 
ATOM   13165 H  HB2  . PHE D 4 99  ? 161.19591 172.26700 122.31459 1.000 46.61000   ? 98  PHE L HB2  1 
ATOM   13166 H  HB3  . PHE D 4 99  ? 162.50048 171.36872 122.23973 1.000 45.87000   ? 98  PHE L HB3  1 
ATOM   13167 H  HD1  . PHE D 4 99  ? 160.41707 172.75440 124.76007 1.000 45.06000   ? 98  PHE L HD1  1 
ATOM   13168 H  HD2  . PHE D 4 99  ? 162.63374 169.60722 123.70847 1.000 45.22000   ? 98  PHE L HD2  1 
ATOM   13169 H  HE1  . PHE D 4 99  ? 159.78171 171.66264 126.68312 1.000 46.65000   ? 98  PHE L HE1  1 
ATOM   13170 H  HE2  . PHE D 4 99  ? 162.00009 168.51445 125.62928 1.000 44.87000   ? 98  PHE L HE2  1 
ATOM   13171 H  HZ   . PHE D 4 99  ? 160.57279 169.54061 127.12080 1.000 46.45000   ? 98  PHE L HZ   1 
ATOM   13172 N  N    . GLY D 4 100 ? 164.45278 172.58363 121.31890 1.000 52.92000   ? 99  GLY L N    1 
ATOM   13173 C  CA   . GLY D 4 100 ? 165.30270 172.72394 120.16120 1.000 52.60000   ? 99  GLY L CA   1 
ATOM   13174 C  C    . GLY D 4 100 ? 164.79680 171.92452 118.97025 1.000 51.91000   ? 99  GLY L C    1 
ATOM   13175 O  O    . GLY D 4 100 ? 163.76998 171.25259 119.01497 1.000 49.64000   ? 99  GLY L O    1 
ATOM   13176 H  H    . GLY D 4 100 ? 164.48125 171.79880 121.66928 1.000 51.11000   ? 99  GLY L H    1 
ATOM   13177 H  HA2  . GLY D 4 100 ? 165.35417 173.65767 119.90429 1.000 51.86000   ? 99  GLY L HA2  1 
ATOM   13178 H  HA3  . GLY D 4 100 ? 166.19647 172.41639 120.37889 1.000 51.68000   ? 99  GLY L HA3  1 
ATOM   13179 N  N    . GLN D 4 101 ? 165.56325 172.01519 117.88168 1.000 51.15000   ? 100 GLN L N    1 
ATOM   13180 C  CA   . GLN D 4 101 ? 165.16300 171.38238 116.62917 1.000 47.17000   ? 100 GLN L CA   1 
ATOM   13181 C  C    . GLN D 4 101 ? 165.40856 169.87889 116.64782 1.000 42.68000   ? 100 GLN L C    1 
ATOM   13182 O  O    . GLN D 4 101 ? 164.61328 169.11209 116.09604 1.000 43.32000   ? 100 GLN L O    1 
ATOM   13183 C  CB   . GLN D 4 101 ? 165.91158 172.01837 115.45801 1.000 47.74000   ? 100 GLN L CB   1 
ATOM   13184 C  CG   . GLN D 4 101 ? 166.09924 173.52284 115.57494 1.000 50.57000   ? 100 GLN L CG   1 
ATOM   13185 C  CD   . GLN D 4 101 ? 164.81375 174.25155 115.90073 1.000 51.94000   ? 100 GLN L CD   1 
ATOM   13186 O  OE1  . GLN D 4 101 ? 163.71921 173.73799 115.67320 1.000 50.28000   ? 100 GLN L OE1  1 
ATOM   13187 N  NE2  . GLN D 4 101 ? 164.94010 175.45693 116.44109 1.000 51.37000   ? 100 GLN L NE2  1 
ATOM   13188 H  H    . GLN D 4 101 ? 166.31567 172.42941 117.84844 1.000 49.73000   ? 100 GLN L H    1 
ATOM   13189 H  HA   . GLN D 4 101 ? 164.21362 171.52547 116.49302 1.000 49.21000   ? 100 GLN L HA   1 
ATOM   13190 H  HB2  . GLN D 4 101 ? 166.79189 171.61569 115.39689 1.000 48.53000   ? 100 GLN L HB2  1 
ATOM   13191 H  HB3  . GLN D 4 101 ? 165.41591 171.84583 114.64228 1.000 48.91000   ? 100 GLN L HB3  1 
ATOM   13192 H  HG2  . GLN D 4 101 ? 166.73980 173.71160 116.27823 1.000 50.36000   ? 100 GLN L HG2  1 
ATOM   13193 H  HG3  . GLN D 4 101 ? 166.42858 173.86426 114.72886 1.000 49.14000   ? 100 GLN L HG3  1 
ATOM   13194 H  HE21 . GLN D 4 101 ? 165.72247 175.78314 116.58630 1.000 50.64000   ? 100 GLN L HE21 1 
ATOM   13195 H  HE22 . GLN D 4 101 ? 164.23967 175.91226 116.64523 1.000 49.86000   ? 100 GLN L HE22 1 
ATOM   13196 N  N    . GLY D 4 102 ? 166.49170 169.44357 117.26369 1.000 46.48000   ? 101 GLY L N    1 
ATOM   13197 C  CA   . GLY D 4 102 ? 166.85228 168.04138 117.26778 1.000 46.88000   ? 101 GLY L CA   1 
ATOM   13198 C  C    . GLY D 4 102 ? 167.87083 167.72077 116.19183 1.000 48.09000   ? 101 GLY L C    1 
ATOM   13199 O  O    . GLY D 4 102 ? 167.88651 168.31859 115.11072 1.000 51.87000   ? 101 GLY L O    1 
ATOM   13200 H  H    . GLY D 4 102 ? 167.04118 169.94747 117.69202 1.000 48.73000   ? 101 GLY L H    1 
ATOM   13201 H  HA2  . GLY D 4 102 ? 167.23053 167.80702 118.12948 1.000 48.05000   ? 101 GLY L HA2  1 
ATOM   13202 H  HA3  . GLY D 4 102 ? 166.06303 167.49757 117.11969 1.000 46.69000   ? 101 GLY L HA3  1 
ATOM   13203 N  N    . THR D 4 103 ? 168.74444 166.76112 116.49010 1.000 51.22000   ? 102 THR L N    1 
ATOM   13204 C  CA   . THR D 4 103 ? 169.81235 166.35696 115.57712 1.000 55.74000   ? 102 THR L CA   1 
ATOM   13205 C  C    . THR D 4 103 ? 169.83924 164.83455 115.51401 1.000 54.23000   ? 102 THR L C    1 
ATOM   13206 O  O    . THR D 4 103 ? 170.46203 164.18283 116.35605 1.000 56.11000   ? 102 THR L O    1 
ATOM   13207 C  CB   . THR D 4 103 ? 171.16495 166.90292 116.02108 1.000 55.48000   ? 102 THR L CB   1 
ATOM   13208 O  OG1  . THR D 4 103 ? 171.73140 166.03209 117.00556 1.000 61.01000   ? 102 THR L OG1  1 
ATOM   13209 C  CG2  . THR D 4 103 ? 171.01482 168.29025 116.60968 1.000 50.67000   ? 102 THR L CG2  1 
ATOM   13210 H  H    . THR D 4 103 ? 168.73922 166.32122 117.22907 1.000 52.00000   ? 102 THR L H    1 
ATOM   13211 H  HA   . THR D 4 103 ? 169.62391 166.69506 114.68836 1.000 54.35000   ? 102 THR L HA   1 
ATOM   13212 H  HB   . THR D 4 103 ? 171.75930 166.95464 115.25643 1.000 54.41000   ? 102 THR L HB   1 
ATOM   13213 H  HG1  . THR D 4 103 ? 171.21867 165.97588 117.66854 1.000 53.88000   ? 102 THR L HG1  1 
ATOM   13214 H  HG21 . THR D 4 103 ? 171.88649 168.70268 116.71438 1.000 53.50000   ? 102 THR L HG21 1 
ATOM   13215 H  HG22 . THR D 4 103 ? 170.47194 168.84224 116.02539 1.000 53.40000   ? 102 THR L HG22 1 
ATOM   13216 H  HG23 . THR D 4 103 ? 170.58688 168.23228 117.47663 1.000 52.52000   ? 102 THR L HG23 1 
ATOM   13217 N  N    . LYS D 4 104 ? 169.17450 164.27244 114.51125 1.000 63.90000   ? 103 LYS L N    1 
ATOM   13218 C  CA   . LYS D 4 104 ? 169.20762 162.83205 114.31509 1.000 65.18000   ? 103 LYS L CA   1 
ATOM   13219 C  C    . LYS D 4 104 ? 170.64832 162.36555 114.16707 1.000 65.93000   ? 103 LYS L C    1 
ATOM   13220 O  O    . LYS D 4 104 ? 171.43622 162.97185 113.43688 1.000 71.76000   ? 103 LYS L O    1 
ATOM   13221 C  CB   . LYS D 4 104 ? 168.38991 162.45834 113.07769 1.000 64.60000   ? 103 LYS L CB   1 
ATOM   13222 C  CG   . LYS D 4 104 ? 168.46745 160.99535 112.67039 1.000 64.95000   ? 103 LYS L CG   1 
ATOM   13223 C  CD   . LYS D 4 104 ? 167.90404 160.07799 113.73465 1.000 67.97000   ? 103 LYS L CD   1 
ATOM   13224 C  CE   . LYS D 4 104 ? 168.03290 158.62250 113.32445 1.000 68.29000   ? 103 LYS L CE   1 
ATOM   13225 N  NZ   . LYS D 4 104 ? 167.50898 157.69348 114.36154 1.000 72.02000   ? 103 LYS L NZ   1 
ATOM   13226 H  H    . LYS D 4 104 ? 168.70048 164.70034 113.93521 1.000 64.85000   ? 103 LYS L H    1 
ATOM   13227 H  HA   . LYS D 4 104 ? 168.81867 162.39216 115.08708 1.000 65.03000   ? 103 LYS L HA   1 
ATOM   13228 H  HB2  . LYS D 4 104 ? 167.45792 162.66455 113.25032 1.000 65.30000   ? 103 LYS L HB2  1 
ATOM   13229 H  HB3  . LYS D 4 104 ? 168.70613 162.98700 112.32837 1.000 65.82000   ? 103 LYS L HB3  1 
ATOM   13230 H  HG2  . LYS D 4 104 ? 167.94888 160.86660 111.86081 1.000 65.87000   ? 103 LYS L HG2  1 
ATOM   13231 H  HG3  . LYS D 4 104 ? 169.39175 160.74801 112.51306 1.000 65.93000   ? 103 LYS L HG3  1 
ATOM   13232 H  HD2  . LYS D 4 104 ? 168.39342 160.20434 114.56238 1.000 65.95000   ? 103 LYS L HD2  1 
ATOM   13233 H  HD3  . LYS D 4 104 ? 166.96354 160.27644 113.86497 1.000 66.15000   ? 103 LYS L HD3  1 
ATOM   13234 H  HE2  . LYS D 4 104 ? 167.53022 158.47707 112.50774 1.000 65.98000   ? 103 LYS L HE2  1 
ATOM   13235 H  HE3  . LYS D 4 104 ? 168.96953 158.41549 113.18036 1.000 66.11000   ? 103 LYS L HE3  1 
ATOM   13236 H  HZ1  . LYS D 4 104 ? 167.61689 156.85064 114.09690 1.000 66.50000   ? 103 LYS L HZ1  1 
ATOM   13237 H  HZ2  . LYS D 4 104 ? 167.94647 157.81460 115.12704 1.000 66.32000   ? 103 LYS L HZ2  1 
ATOM   13238 H  HZ3  . LYS D 4 104 ? 166.64251 157.84584 114.49624 1.000 66.66000   ? 103 LYS L HZ3  1 
ATOM   13239 N  N    . VAL D 4 105 ? 170.99445 161.29238 114.86882 1.000 53.97000   ? 104 VAL L N    1 
ATOM   13240 C  CA   . VAL D 4 105 ? 172.32357 160.69755 114.79754 1.000 57.52000   ? 104 VAL L CA   1 
ATOM   13241 C  C    . VAL D 4 105 ? 172.20927 159.42918 113.96428 1.000 61.57000   ? 104 VAL L C    1 
ATOM   13242 O  O    . VAL D 4 105 ? 171.56913 158.45736 114.37814 1.000 64.75000   ? 104 VAL L O    1 
ATOM   13243 C  CB   . VAL D 4 105 ? 172.88759 160.40393 116.19302 1.000 55.00000   ? 104 VAL L CB   1 
ATOM   13244 C  CG1  . VAL D 4 105 ? 174.24601 159.73464 116.09074 1.000 57.66000   ? 104 VAL L CG1  1 
ATOM   13245 C  CG2  . VAL D 4 105 ? 172.99052 161.68414 116.99498 1.000 55.52000   ? 104 VAL L CG2  1 
ATOM   13246 H  H    . VAL D 4 105 ? 170.46382 160.88122 115.40637 1.000 56.97000   ? 104 VAL L H    1 
ATOM   13247 H  HA   . VAL D 4 105 ? 172.92884 161.30649 114.34648 1.000 58.33000   ? 104 VAL L HA   1 
ATOM   13248 H  HB   . VAL D 4 105 ? 172.28724 159.80159 116.65942 1.000 57.12000   ? 104 VAL L HB   1 
ATOM   13249 H  HG11 . VAL D 4 105 ? 174.62753 159.66182 116.97953 1.000 58.37000   ? 104 VAL L HG11 1 
ATOM   13250 H  HG12 . VAL D 4 105 ? 174.14039 158.85204 115.70438 1.000 57.57000   ? 104 VAL L HG12 1 
ATOM   13251 H  HG13 . VAL D 4 105 ? 174.82180 160.27590 115.52821 1.000 57.86000   ? 104 VAL L HG13 1 
ATOM   13252 H  HG21 . VAL D 4 105 ? 173.38807 161.48468 117.85701 1.000 57.20000   ? 104 VAL L HG21 1 
ATOM   13253 H  HG22 . VAL D 4 105 ? 173.54711 162.31468 116.51162 1.000 56.90000   ? 104 VAL L HG22 1 
ATOM   13254 H  HG23 . VAL D 4 105 ? 172.10192 162.05309 117.11778 1.000 56.94000   ? 104 VAL L HG23 1 
ATOM   13255 N  N    . GLU D 4 106 ? 172.83360 159.43393 112.79323 1.000 64.50000   ? 105 GLU L N    1 
ATOM   13256 C  CA   . GLU D 4 106 ? 172.75898 158.33124 111.85283 1.000 63.97000   ? 105 GLU L CA   1 
ATOM   13257 C  C    . GLU D 4 106 ? 174.03454 157.49830 111.93323 1.000 63.91000   ? 105 GLU L C    1 
ATOM   13258 O  O    . GLU D 4 106 ? 174.88070 157.69685 112.80850 1.000 65.92000   ? 105 GLU L O    1 
ATOM   13259 C  CB   . GLU D 4 106 ? 172.53103 158.86769 110.44021 1.000 71.50000   ? 105 GLU L CB   1 
ATOM   13260 C  CG   . GLU D 4 106 ? 171.46427 159.94144 110.34370 1.000 69.92000   ? 105 GLU L CG   1 
ATOM   13261 C  CD   . GLU D 4 106 ? 171.32094 160.48607 108.93843 1.000 69.88000   ? 105 GLU L CD   1 
ATOM   13262 O  OE1  . GLU D 4 106 ? 171.79623 159.82355 107.99143 1.000 65.68000   ? 105 GLU L OE1  1 
ATOM   13263 O  OE2  . GLU D 4 106 ? 170.73896 161.58010 108.78120 1.000 71.08000   ? 105 GLU L OE2  1 
ATOM   13264 H  H    . GLU D 4 106 ? 173.32083 160.08602 112.51569 1.000 65.96000   ? 105 GLU L H    1 
ATOM   13265 H  HA   . GLU D 4 106 ? 172.00932 157.76098 112.08416 1.000 65.97000   ? 105 GLU L HA   1 
ATOM   13266 H  HB2  . GLU D 4 106 ? 173.36180 159.24763 110.11427 1.000 67.32000   ? 105 GLU L HB2  1 
ATOM   13267 H  HB3  . GLU D 4 106 ? 172.26100 158.13227 109.86837 1.000 67.80000   ? 105 GLU L HB3  1 
ATOM   13268 H  HG2  . GLU D 4 106 ? 170.61052 159.56606 110.61029 1.000 67.05000   ? 105 GLU L HG2  1 
ATOM   13269 H  HG3  . GLU D 4 106 ? 171.69952 160.68094 110.92527 1.000 66.24000   ? 105 GLU L HG3  1 
ATOM   13270 N  N    . ILE D 4 107 ? 174.17888 156.55400 111.01057 1.000 58.54000   ? 106 ILE L N    1 
ATOM   13271 C  CA   . ILE D 4 107 ? 175.37618 155.73159 110.90598 1.000 57.39000   ? 106 ILE L CA   1 
ATOM   13272 C  C    . ILE D 4 107 ? 176.11468 156.11506 109.63185 1.000 59.68000   ? 106 ILE L C    1 
ATOM   13273 O  O    . ILE D 4 107 ? 175.50861 156.52684 108.63626 1.000 59.16000   ? 106 ILE L O    1 
ATOM   13274 C  CB   . ILE D 4 107 ? 175.03890 154.22587 110.91205 1.000 54.83000   ? 106 ILE L CB   1 
ATOM   13275 C  CG1  . ILE D 4 107 ? 174.20398 153.87518 112.14317 1.000 52.51000   ? 106 ILE L CG1  1 
ATOM   13276 C  CG2  . ILE D 4 107 ? 176.31288 153.39622 110.88160 1.000 56.40000   ? 106 ILE L CG2  1 
ATOM   13277 C  CD1  . ILE D 4 107 ? 173.74482 152.43604 112.17850 1.000 54.58000   ? 106 ILE L CD1  1 
ATOM   13278 H  H    . ILE D 4 107 ? 173.58202 156.36700 110.42031 1.000 58.20000   ? 106 ILE L H    1 
ATOM   13279 H  HA   . ILE D 4 107 ? 175.95949 155.91201 111.65925 1.000 57.87000   ? 106 ILE L HA   1 
ATOM   13280 H  HB   . ILE D 4 107 ? 174.51945 154.02258 110.11849 1.000 57.48000   ? 106 ILE L HB   1 
ATOM   13281 H  HG12 . ILE D 4 107 ? 174.73560 154.03689 112.93825 1.000 56.96000   ? 106 ILE L HG12 1 
ATOM   13282 H  HG13 . ILE D 4 107 ? 173.41217 154.43486 112.15748 1.000 56.79000   ? 106 ILE L HG13 1 
ATOM   13283 H  HG21 . ILE D 4 107 ? 176.08662 152.45653 110.95515 1.000 57.12000   ? 106 ILE L HG21 1 
ATOM   13284 H  HG22 . ILE D 4 107 ? 176.77548 153.55204 110.04401 1.000 57.37000   ? 106 ILE L HG22 1 
ATOM   13285 H  HG23 . ILE D 4 107 ? 176.87717 153.65874 111.62568 1.000 57.79000   ? 106 ILE L HG23 1 
ATOM   13286 H  HD11 . ILE D 4 107 ? 173.02960 152.34936 112.82792 1.000 57.27000   ? 106 ILE L HD11 1 
ATOM   13287 H  HD12 . ILE D 4 107 ? 173.42421 152.18608 111.29776 1.000 57.11000   ? 106 ILE L HD12 1 
ATOM   13288 H  HD13 . ILE D 4 107 ? 174.49166 151.87112 112.43099 1.000 56.97000   ? 106 ILE L HD13 1 
ATOM   13289 N  N    . LYS D 4 108 ? 177.43759 155.98635 109.67121 1.000 62.58000   ? 107 LYS L N    1 
ATOM   13290 C  CA   . LYS D 4 108 ? 178.27435 156.24134 108.50867 1.000 63.01000   ? 107 LYS L CA   1 
ATOM   13291 C  C    . LYS D 4 108 ? 178.52442 154.93942 107.75885 1.000 63.58000   ? 107 LYS L C    1 
ATOM   13292 O  O    . LYS D 4 108 ? 178.74314 153.88897 108.36874 1.000 63.13000   ? 107 LYS L O    1 
ATOM   13293 C  CB   . LYS D 4 108 ? 179.60115 156.87305 108.92888 1.000 63.36000   ? 107 LYS L CB   1 
ATOM   13294 C  CG   . LYS D 4 108 ? 180.46036 157.33460 107.76557 1.000 67.37000   ? 107 LYS L CG   1 
ATOM   13295 C  CD   . LYS D 4 108 ? 181.77164 157.94589 108.23569 1.000 65.57000   ? 107 LYS L CD   1 
ATOM   13296 C  CE   . LYS D 4 108 ? 181.57039 159.29987 108.90018 1.000 66.45000   ? 107 LYS L CE   1 
ATOM   13297 N  NZ   . LYS D 4 108 ? 181.03175 160.31902 107.96127 1.000 65.79000   ? 107 LYS L NZ   1 
ATOM   13298 H  H    . LYS D 4 108 ? 177.87840 155.74958 110.37073 1.000 63.67000   ? 107 LYS L H    1 
ATOM   13299 H  HA   . LYS D 4 108 ? 177.82008 156.85613 107.91188 1.000 63.88000   ? 107 LYS L HA   1 
ATOM   13300 H  HB2  . LYS D 4 108 ? 179.41137 157.64382 109.48574 1.000 64.14000   ? 107 LYS L HB2  1 
ATOM   13301 H  HB3  . LYS D 4 108 ? 180.11186 156.22074 109.43362 1.000 63.92000   ? 107 LYS L HB3  1 
ATOM   13302 H  HG2  . LYS D 4 108 ? 180.66843 156.57382 107.20120 1.000 64.51000   ? 107 LYS L HG2  1 
ATOM   13303 H  HG3  . LYS D 4 108 ? 179.97649 158.00432 107.25784 1.000 65.02000   ? 107 LYS L HG3  1 
ATOM   13304 H  HD2  . LYS D 4 108 ? 182.18598 157.35156 108.88070 1.000 64.08000   ? 107 LYS L HD2  1 
ATOM   13305 H  HD3  . LYS D 4 108 ? 182.35655 158.06908 107.47179 1.000 64.21000   ? 107 LYS L HD3  1 
ATOM   13306 H  HE2  . LYS D 4 108 ? 180.94711 159.20834 109.63707 1.000 64.67000   ? 107 LYS L HE2  1 
ATOM   13307 H  HE3  . LYS D 4 108 ? 182.42551 159.61935 109.22834 1.000 64.40000   ? 107 LYS L HE3  1 
ATOM   13308 H  HZ1  . LYS D 4 108 ? 180.22661 160.07276 107.67318 1.000 64.69000   ? 107 LYS L HZ1  1 
ATOM   13309 H  HZ2  . LYS D 4 108 ? 180.96327 161.10502 108.37309 1.000 64.21000   ? 107 LYS L HZ2  1 
ATOM   13310 H  HZ3  . LYS D 4 108 ? 181.57562 160.40559 107.26209 1.000 64.09000   ? 107 LYS L HZ3  1 
ATOM   13311 N  N    . ARG D 4 109 ? 178.48314 155.01409 106.43082 1.000 60.71000   ? 108 ARG L N    1 
ATOM   13312 C  CA   . ARG D 4 109 ? 178.61406 153.82836 105.59701 1.000 62.56000   ? 108 ARG L CA   1 
ATOM   13313 C  C    . ARG D 4 109 ? 179.10706 154.25041 104.22159 1.000 65.76000   ? 108 ARG L C    1 
ATOM   13314 O  O    . ARG D 4 109 ? 179.07303 155.43077 103.86622 1.000 66.27000   ? 108 ARG L O    1 
ATOM   13315 C  CB   . ARG D 4 109 ? 177.28261 153.08116 105.48671 1.000 63.95000   ? 108 ARG L CB   1 
ATOM   13316 C  CG   . ARG D 4 109 ? 177.42399 151.59003 105.26130 1.000 65.22000   ? 108 ARG L CG   1 
ATOM   13317 C  CD   . ARG D 4 109 ? 176.07801 150.94190 104.98353 1.000 63.11000   ? 108 ARG L CD   1 
ATOM   13318 N  NE   . ARG D 4 109 ? 175.48517 151.42109 103.74024 1.000 56.96000   ? 108 ARG L NE   1 
ATOM   13319 C  CZ   . ARG D 4 109 ? 175.78505 150.95068 102.53757 1.000 60.12000   ? 108 ARG L CZ   1 
ATOM   13320 N  NH1  . ARG D 4 109 ? 176.67838 149.98963 102.37277 1.000 60.91000   ? 108 ARG L NH1  1 
ATOM   13321 N  NH2  . ARG D 4 109 ? 175.17483 151.45880 101.47240 1.000 64.01000   ? 108 ARG L NH2  1 
ATOM   13322 H  H    . ARG D 4 109 ? 178.38002 155.74412 105.98796 1.000 62.30000   ? 108 ARG L H    1 
ATOM   13323 H  HA   . ARG D 4 109 ? 179.26951 153.22933 105.98724 1.000 62.38000   ? 108 ARG L HA   1 
ATOM   13324 H  HB2  . ARG D 4 109 ? 176.78424 153.20982 106.30884 1.000 62.80000   ? 108 ARG L HB2  1 
ATOM   13325 H  HB3  . ARG D 4 109 ? 176.78335 153.44747 104.74023 1.000 62.51000   ? 108 ARG L HB3  1 
ATOM   13326 H  HG2  . ARG D 4 109 ? 178.00044 151.43054 104.49863 1.000 62.94000   ? 108 ARG L HG2  1 
ATOM   13327 H  HG3  . ARG D 4 109 ? 177.79925 151.18148 106.05732 1.000 63.08000   ? 108 ARG L HG3  1 
ATOM   13328 H  HD2  . ARG D 4 109 ? 176.19307 149.98114 104.91843 1.000 62.59000   ? 108 ARG L HD2  1 
ATOM   13329 H  HD3  . ARG D 4 109 ? 175.47025 151.15483 105.70889 1.000 62.80000   ? 108 ARG L HD3  1 
ATOM   13330 H  HE   . ARG D 4 109 ? 174.81111 151.95179 103.80132 1.000 61.78000   ? 108 ARG L HE   1 
ATOM   13331 H  HH11 . ARG D 4 109 ? 177.08282 149.65278 103.05269 1.000 62.36000   ? 108 ARG L HH11 1 
ATOM   13332 H  HH12 . ARG D 4 109 ? 176.85869 149.70225 101.58237 1.000 62.49000   ? 108 ARG L HH12 1 
ATOM   13333 H  HH21 . ARG D 4 109 ? 174.59227 152.08380 101.56750 1.000 63.25000   ? 108 ARG L HH21 1 
ATOM   13334 H  HH22 . ARG D 4 109 ? 175.36299 151.16197 100.68727 1.000 62.68000   ? 108 ARG L HH22 1 
ATOM   13335 N  N    . THR D 4 110 ? 179.56995 153.26845 103.45314 1.000 64.33000   ? 109 THR L N    1 
ATOM   13336 C  CA   . THR D 4 110 ? 180.04071 153.53450 102.10065 1.000 60.88000   ? 109 THR L CA   1 
ATOM   13337 C  C    . THR D 4 110 ? 178.88969 153.97841 101.20697 1.000 54.55000   ? 109 THR L C    1 
ATOM   13338 O  O    . THR D 4 110 ? 177.75757 153.51148 101.34615 1.000 61.89000   ? 109 THR L O    1 
ATOM   13339 C  CB   . THR D 4 110 ? 180.70083 152.29059 101.51512 1.000 63.72000   ? 109 THR L CB   1 
ATOM   13340 O  OG1  . THR D 4 110 ? 179.76379 151.20814 101.51297 1.000 62.74000   ? 109 THR L OG1  1 
ATOM   13341 C  CG2  . THR D 4 110 ? 181.91511 151.90202 102.33473 1.000 63.92000   ? 109 THR L CG2  1 
ATOM   13342 H  H    . THR D 4 110 ? 179.62280 152.44402 103.69098 1.000 61.37000   ? 109 THR L H    1 
ATOM   13343 H  HA   . THR D 4 110 ? 180.69967 154.24588 102.12420 1.000 61.23000   ? 109 THR L HA   1 
ATOM   13344 H  HB   . THR D 4 110 ? 180.98749 152.47266 100.60678 1.000 61.42000   ? 109 THR L HB   1 
ATOM   13345 H  HG1  . THR D 4 110 ? 180.12193 150.51909 101.19234 1.000 61.11000   ? 109 THR L HG1  1 
ATOM   13346 H  HG21 . THR D 4 110 ? 182.36016 151.14142 101.92901 1.000 61.60000   ? 109 THR L HG21 1 
ATOM   13347 H  HG22 . THR D 4 110 ? 182.53719 152.64494 102.37709 1.000 61.13000   ? 109 THR L HG22 1 
ATOM   13348 H  HG23 . THR D 4 110 ? 181.64506 151.66536 103.23579 1.000 61.33000   ? 109 THR L HG23 1 
ATOM   13349 N  N    . VAL D 4 111 ? 179.19057 154.88265 100.27487 1.000 40.80000   ? 110 VAL L N    1 
ATOM   13350 C  CA   . VAL D 4 111 ? 178.15661 155.45794 99.42598  1.000 45.41000   ? 110 VAL L CA   1 
ATOM   13351 C  C    . VAL D 4 111 ? 177.65252 154.41927 98.43139  1.000 47.96000   ? 110 VAL L C    1 
ATOM   13352 O  O    . VAL D 4 111 ? 178.39506 153.53819 97.97989  1.000 42.49000   ? 110 VAL L O    1 
ATOM   13353 C  CB   . VAL D 4 111 ? 178.69218 156.70559 98.70114  1.000 39.39000   ? 110 VAL L CB   1 
ATOM   13354 C  CG1  . VAL D 4 111 ? 177.70285 157.18147 97.65649  1.000 39.07000   ? 110 VAL L CG1  1 
ATOM   13355 C  CG2  . VAL D 4 111 ? 178.97556 157.81107 99.69738  1.000 44.09000   ? 110 VAL L CG2  1 
ATOM   13356 H  H    . VAL D 4 111 ? 179.98333 155.17583 100.11669 1.000 46.57000   ? 110 VAL L H    1 
ATOM   13357 H  HA   . VAL D 4 111 ? 177.40838 155.73074 99.97973  1.000 46.73000   ? 110 VAL L HA   1 
ATOM   13358 H  HB   . VAL D 4 111 ? 179.52253 156.48210 98.25220  1.000 45.07000   ? 110 VAL L HB   1 
ATOM   13359 H  HG11 . VAL D 4 111 ? 177.91258 158.09879 97.42101  1.000 44.12000   ? 110 VAL L HG11 1 
ATOM   13360 H  HG12 . VAL D 4 111 ? 177.77213 156.61638 96.87105  1.000 44.38000   ? 110 VAL L HG12 1 
ATOM   13361 H  HG13 . VAL D 4 111 ? 176.80686 157.13282 98.02455  1.000 45.40000   ? 110 VAL L HG13 1 
ATOM   13362 H  HG21 . VAL D 4 111 ? 179.31671 158.58449 99.22167  1.000 45.53000   ? 110 VAL L HG21 1 
ATOM   13363 H  HG22 . VAL D 4 111 ? 178.15236 158.04090 100.15596 1.000 44.92000   ? 110 VAL L HG22 1 
ATOM   13364 H  HG23 . VAL D 4 111 ? 179.63477 157.49865 100.33657 1.000 45.64000   ? 110 VAL L HG23 1 
ATOM   13365 N  N    . ALA D 4 112 ? 176.36786 154.52244 98.09217  1.000 61.34000   ? 111 ALA L N    1 
ATOM   13366 C  CA   . ALA D 4 112 ? 175.73553 153.65796 97.10811  1.000 58.18000   ? 111 ALA L CA   1 
ATOM   13367 C  C    . ALA D 4 112 ? 174.76829 154.47992 96.27041  1.000 58.29000   ? 111 ALA L C    1 
ATOM   13368 O  O    . ALA D 4 112 ? 174.17464 155.44870 96.75130  1.000 57.12000   ? 111 ALA L O    1 
ATOM   13369 C  CB   . ALA D 4 112 ? 174.98999 152.49455 97.77022  1.000 56.89000   ? 111 ALA L CB   1 
ATOM   13370 H  H    . ALA D 4 112 ? 175.83121 155.10341 98.42992  1.000 57.85000   ? 111 ALA L H    1 
ATOM   13371 H  HA   . ALA D 4 112 ? 176.41299 153.29065 96.51897  1.000 57.07000   ? 111 ALA L HA   1 
ATOM   13372 H  HB1  . ALA D 4 112 ? 174.58352 151.94716 97.08026  1.000 57.41000   ? 111 ALA L HB1  1 
ATOM   13373 H  HB2  . ALA D 4 112 ? 175.62162 151.96640 98.28303  1.000 57.67000   ? 111 ALA L HB2  1 
ATOM   13374 H  HB3  . ALA D 4 112 ? 174.30440 152.85211 98.35599  1.000 57.33000   ? 111 ALA L HB3  1 
ATOM   13375 N  N    . ALA D 4 113 ? 174.61017 154.07829 95.00662  1.000 63.53000   ? 112 ALA L N    1 
ATOM   13376 C  CA   . ALA D 4 113 ? 173.72091 154.80587 94.11581  1.000 64.54000   ? 112 ALA L CA   1 
ATOM   13377 C  C    . ALA D 4 113 ? 172.32557 154.19032 94.12805  1.000 65.53000   ? 112 ALA L C    1 
ATOM   13378 O  O    . ALA D 4 113 ? 172.17682 152.97352 94.27897  1.000 66.17000   ? 112 ALA L O    1 
ATOM   13379 C  CB   . ALA D 4 113 ? 174.26579 154.79498 92.69159  1.000 66.53000   ? 112 ALA L CB   1 
ATOM   13380 H  H    . ALA D 4 113 ? 175.00054 153.39918 94.65135  1.000 63.88000   ? 112 ALA L H    1 
ATOM   13381 H  HA   . ALA D 4 113 ? 173.66501 155.72658 94.41281  1.000 63.77000   ? 112 ALA L HA   1 
ATOM   13382 H  HB1  . ALA D 4 113 ? 173.65631 155.28504 92.11781  1.000 64.34000   ? 112 ALA L HB1  1 
ATOM   13383 H  HB2  . ALA D 4 113 ? 175.13927 155.21702 92.68501  1.000 64.72000   ? 112 ALA L HB2  1 
ATOM   13384 H  HB3  . ALA D 4 113 ? 174.33894 153.87614 92.38928  1.000 64.53000   ? 112 ALA L HB3  1 
ATOM   13385 N  N    . PRO D 4 114 ? 171.28496 155.00138 93.96678  1.000 63.36000   ? 113 PRO L N    1 
ATOM   13386 C  CA   . PRO D 4 114 ? 169.92384 154.46258 93.99633  1.000 59.12000   ? 113 PRO L CA   1 
ATOM   13387 C  C    . PRO D 4 114 ? 169.61455 153.63335 92.76110  1.000 55.95000   ? 113 PRO L C    1 
ATOM   13388 O  O    . PRO D 4 114 ? 170.21133 153.79897 91.69593  1.000 58.00000   ? 113 PRO L O    1 
ATOM   13389 C  CB   . PRO D 4 114 ? 169.04997 155.71851 94.05221  1.000 62.33000   ? 113 PRO L CB   1 
ATOM   13390 C  CG   . PRO D 4 114 ? 169.86582 156.76458 93.39230  1.000 60.05000   ? 113 PRO L CG   1 
ATOM   13391 C  CD   . PRO D 4 114 ? 171.29339 156.45705 93.74140  1.000 61.22000   ? 113 PRO L CD   1 
ATOM   13392 H  HA   . PRO D 4 114 ? 169.78256 153.92780 94.79273  1.000 60.24000   ? 113 PRO L HA   1 
ATOM   13393 H  HB2  . PRO D 4 114 ? 168.22441 155.56748 93.56603  1.000 60.77000   ? 113 PRO L HB2  1 
ATOM   13394 H  HB3  . PRO D 4 114 ? 168.86973 155.95339 94.97602  1.000 60.99000   ? 113 PRO L HB3  1 
ATOM   13395 H  HG2  . PRO D 4 114 ? 169.73318 156.72176 92.43241  1.000 59.69000   ? 113 PRO L HG2  1 
ATOM   13396 H  HG3  . PRO D 4 114 ? 169.61208 157.63673 93.73284  1.000 60.48000   ? 113 PRO L HG3  1 
ATOM   13397 H  HD2  . PRO D 4 114 ? 171.87982 156.68293 93.00233  1.000 60.05000   ? 113 PRO L HD2  1 
ATOM   13398 H  HD3  . PRO D 4 114 ? 171.54887 156.92133 94.55322  1.000 60.69000   ? 113 PRO L HD3  1 
ATOM   13399 N  N    . SER D 4 115 ? 168.66040 152.72181 92.92270  1.000 68.83000   ? 114 SER L N    1 
ATOM   13400 C  CA   . SER D 4 115 ? 168.07572 151.99168 91.80484  1.000 70.90000   ? 114 SER L CA   1 
ATOM   13401 C  C    . SER D 4 115 ? 166.71110 152.60026 91.51013  1.000 67.89000   ? 114 SER L C    1 
ATOM   13402 O  O    . SER D 4 115 ? 165.87072 152.69616 92.40966  1.000 72.93000   ? 114 SER L O    1 
ATOM   13403 C  CB   . SER D 4 115 ? 167.94351 150.50310 92.12567  1.000 75.04000   ? 114 SER L CB   1 
ATOM   13404 O  OG   . SER D 4 115 ? 169.18546 149.94848 92.52078  1.000 73.88000   ? 114 SER L OG   1 
ATOM   13405 H  H    . SER D 4 115 ? 168.32822 152.50524 93.68586  1.000 70.37000   ? 114 SER L H    1 
ATOM   13406 H  HA   . SER D 4 115 ? 168.63480 152.09053 91.01837  1.000 69.81000   ? 114 SER L HA   1 
ATOM   13407 H  HB2  . SER D 4 115 ? 167.30451 150.39277 92.84729  1.000 71.49000   ? 114 SER L HB2  1 
ATOM   13408 H  HB3  . SER D 4 115 ? 167.63042 150.03836 91.33397  1.000 70.86000   ? 114 SER L HB3  1 
ATOM   13409 H  HG   . SER D 4 115 ? 169.09735 149.12730 92.67330  1.000 70.75000   ? 114 SER L HG   1 
ATOM   13410 N  N    . VAL D 4 116 ? 166.49418 153.00843 90.26143  1.000 58.78000   ? 115 VAL L N    1 
ATOM   13411 C  CA   . VAL D 4 116 ? 165.29285 153.73205 89.85832  1.000 62.38000   ? 115 VAL L CA   1 
ATOM   13412 C  C    . VAL D 4 116 ? 164.38442 152.80736 89.06314  1.000 66.08000   ? 115 VAL L C    1 
ATOM   13413 O  O    . VAL D 4 116 ? 164.85249 152.00664 88.24591  1.000 70.32000   ? 115 VAL L O    1 
ATOM   13414 C  CB   . VAL D 4 116 ? 165.62917 154.98631 89.03068  1.000 66.77000   ? 115 VAL L CB   1 
ATOM   13415 C  CG1  . VAL D 4 116 ? 166.40756 155.97711 89.86295  1.000 64.50000   ? 115 VAL L CG1  1 
ATOM   13416 C  CG2  . VAL D 4 116 ? 166.40166 154.60892 87.77777  1.000 73.48000   ? 115 VAL L CG2  1 
ATOM   13417 H  H    . VAL D 4 116 ? 167.04373 152.86925 89.61591  1.000 66.41000   ? 115 VAL L H    1 
ATOM   13418 H  HA   . VAL D 4 116 ? 164.81228 154.01716 90.65056  1.000 66.98000   ? 115 VAL L HA   1 
ATOM   13419 H  HB   . VAL D 4 116 ? 164.80252 155.41273 88.75513  1.000 67.00000   ? 115 VAL L HB   1 
ATOM   13420 H  HG11 . VAL D 4 116 ? 166.50391 156.79490 89.35229  1.000 66.45000   ? 115 VAL L HG11 1 
ATOM   13421 H  HG12 . VAL D 4 116 ? 165.92210 156.15212 90.68428  1.000 66.66000   ? 115 VAL L HG12 1 
ATOM   13422 H  HG13 . VAL D 4 116 ? 167.28014 155.60511 90.06523  1.000 66.67000   ? 115 VAL L HG13 1 
ATOM   13423 H  HG21 . VAL D 4 116 ? 166.62513 155.41880 87.29358  1.000 68.05000   ? 115 VAL L HG21 1 
ATOM   13424 H  HG22 . VAL D 4 116 ? 167.21370 154.14497 88.03242  1.000 67.95000   ? 115 VAL L HG22 1 
ATOM   13425 H  HG23 . VAL D 4 116 ? 165.85200 154.03607 87.22120  1.000 67.68000   ? 115 VAL L HG23 1 
ATOM   13426 N  N    . PHE D 4 117 ? 163.08072 152.92601 89.30765  1.000 73.68000   ? 116 PHE L N    1 
ATOM   13427 C  CA   . PHE D 4 117 ? 162.07201 152.17252 88.57660  1.000 75.88000   ? 116 PHE L CA   1 
ATOM   13428 C  C    . PHE D 4 117 ? 160.82366 153.03283 88.45684  1.000 76.92000   ? 116 PHE L C    1 
ATOM   13429 O  O    . PHE D 4 117 ? 160.63618 153.98809 89.21043  1.000 77.69000   ? 116 PHE L O    1 
ATOM   13430 C  CB   . PHE D 4 117 ? 161.75390 150.84333 89.26722  1.000 73.18000   ? 116 PHE L CB   1 
ATOM   13431 C  CG   . PHE D 4 117 ? 162.97278 150.05792 89.63999  1.000 74.36000   ? 116 PHE L CG   1 
ATOM   13432 C  CD1  . PHE D 4 117 ? 163.65657 149.32667 88.68995  1.000 77.59000   ? 116 PHE L CD1  1 
ATOM   13433 C  CD2  . PHE D 4 117 ? 163.44528 150.06357 90.93753  1.000 78.22000   ? 116 PHE L CD2  1 
ATOM   13434 C  CE1  . PHE D 4 117 ? 164.78205 148.60913 89.02893  1.000 77.40000   ? 116 PHE L CE1  1 
ATOM   13435 C  CE2  . PHE D 4 117 ? 164.57181 149.34666 91.28139  1.000 77.27000   ? 116 PHE L CE2  1 
ATOM   13436 C  CZ   . PHE D 4 117 ? 165.23978 148.61978 90.32644  1.000 73.64000   ? 116 PHE L CZ   1 
ATOM   13437 H  H    . PHE D 4 117 ? 162.75286 153.44964 89.90542  1.000 76.13000   ? 116 PHE L H    1 
ATOM   13438 H  HA   . PHE D 4 117 ? 162.39704 151.98113 87.68271  1.000 77.10000   ? 116 PHE L HA   1 
ATOM   13439 H  HB2  . PHE D 4 117 ? 161.25300 151.02073 90.07884  1.000 76.13000   ? 116 PHE L HB2  1 
ATOM   13440 H  HB3  . PHE D 4 117 ? 161.22372 150.29765 88.66530  1.000 76.91000   ? 116 PHE L HB3  1 
ATOM   13441 H  HD1  . PHE D 4 117 ? 163.35160 149.31548 87.81157  1.000 78.75000   ? 116 PHE L HD1  1 
ATOM   13442 H  HD2  . PHE D 4 117 ? 162.99663 150.55390 91.58805  1.000 77.45000   ? 116 PHE L HD2  1 
ATOM   13443 H  HE1  . PHE D 4 117 ? 165.23309 148.11780 88.38172  1.000 79.37000   ? 116 PHE L HE1  1 
ATOM   13444 H  HE2  . PHE D 4 117 ? 164.87926 149.35562 92.15932  1.000 77.24000   ? 116 PHE L HE2  1 
ATOM   13445 H  HZ   . PHE D 4 117 ? 165.99959 148.13542 90.55625  1.000 77.11000   ? 116 PHE L HZ   1 
ATOM   13446 N  N    . ILE D 4 118 ? 159.97098 152.69077 87.49427  1.000 82.18000   ? 117 ILE L N    1 
ATOM   13447 C  CA   . ILE D 4 118 ? 158.75351 153.44862 87.22220  1.000 83.08000   ? 117 ILE L CA   1 
ATOM   13448 C  C    . ILE D 4 118 ? 157.61988 152.47142 86.95120  1.000 84.13000   ? 117 ILE L C    1 
ATOM   13449 O  O    . ILE D 4 118 ? 157.81518 151.45750 86.27313  1.000 81.09000   ? 117 ILE L O    1 
ATOM   13450 C  CB   . ILE D 4 118 ? 158.93994 154.40726 86.02953  1.000 80.96000   ? 117 ILE L CB   1 
ATOM   13451 C  CG1  . ILE D 4 118 ? 157.74984 155.35812 85.91782  1.000 81.55000   ? 117 ILE L CG1  1 
ATOM   13452 C  CG2  . ILE D 4 118 ? 159.09551 153.61932 84.74285  1.000 82.24000   ? 117 ILE L CG2  1 
ATOM   13453 C  CD1  . ILE D 4 118 ? 157.92224 156.41129 84.85015  1.000 83.02000   ? 117 ILE L CD1  1 
ATOM   13454 H  H    . ILE D 4 118 ? 160.07765 152.01135 86.97739  1.000 82.26000   ? 117 ILE L H    1 
ATOM   13455 H  HA   . ILE D 4 118 ? 158.52095 153.97581 88.00271  1.000 82.65000   ? 117 ILE L HA   1 
ATOM   13456 H  HB   . ILE D 4 118 ? 159.74343 154.93221 86.17202  1.000 82.16000   ? 117 ILE L HB   1 
ATOM   13457 H  HG12 . ILE D 4 118 ? 156.95505 154.84473 85.70314  1.000 82.47000   ? 117 ILE L HG12 1 
ATOM   13458 H  HG13 . ILE D 4 118 ? 157.62905 155.81249 86.76614  1.000 82.22000   ? 117 ILE L HG13 1 
ATOM   13459 H  HG21 . ILE D 4 118 ? 159.47948 154.19465 84.06288  1.000 83.08000   ? 117 ILE L HG21 1 
ATOM   13460 H  HG22 . ILE D 4 118 ? 159.68218 152.86418 84.90475  1.000 82.76000   ? 117 ILE L HG22 1 
ATOM   13461 H  HG23 . ILE D 4 118 ? 158.22403 153.30503 84.45574  1.000 82.33000   ? 117 ILE L HG23 1 
ATOM   13462 H  HD11 . ILE D 4 118 ? 157.18052 157.03482 84.89691  1.000 82.61000   ? 117 ILE L HD11 1 
ATOM   13463 H  HD12 . ILE D 4 118 ? 158.75785 156.87981 85.00264  1.000 82.45000   ? 117 ILE L HD12 1 
ATOM   13464 H  HD13 . ILE D 4 118 ? 157.93873 155.98077 83.98133  1.000 82.53000   ? 117 ILE L HD13 1 
ATOM   13465 N  N    . PHE D 4 119 ? 156.43227 152.77483 87.48070  1.000 83.94000   ? 118 PHE L N    1 
ATOM   13466 C  CA   . PHE D 4 119 ? 155.25541 151.94835 87.24597  1.000 80.50000   ? 118 PHE L CA   1 
ATOM   13467 C  C    . PHE D 4 119 ? 154.17313 152.75521 86.53835  1.000 81.02000   ? 118 PHE L C    1 
ATOM   13468 O  O    . PHE D 4 119 ? 153.85703 153.86919 86.97973  1.000 81.06000   ? 118 PHE L O    1 
ATOM   13469 C  CB   . PHE D 4 119 ? 154.69314 151.39647 88.55882  1.000 80.17000   ? 118 PHE L CB   1 
ATOM   13470 C  CG   . PHE D 4 119 ? 155.66096 150.55366 89.33096  1.000 79.25000   ? 118 PHE L CG   1 
ATOM   13471 C  CD1  . PHE D 4 119 ? 155.71555 149.18671 89.13399  1.000 80.55000   ? 118 PHE L CD1  1 
ATOM   13472 C  CD2  . PHE D 4 119 ? 156.50558 151.12390 90.26314  1.000 75.50000   ? 118 PHE L CD2  1 
ATOM   13473 C  CE1  . PHE D 4 119 ? 156.59813 148.40857 89.84773  1.000 79.10000   ? 118 PHE L CE1  1 
ATOM   13474 C  CE2  . PHE D 4 119 ? 157.38895 150.35074 90.97869  1.000 76.68000   ? 118 PHE L CE2  1 
ATOM   13475 C  CZ   . PHE D 4 119 ? 157.43640 148.99194 90.77108  1.000 76.93000   ? 118 PHE L CZ   1 
ATOM   13476 H  H    . PHE D 4 119 ? 156.28474 153.45791 87.98238  1.000 80.11000   ? 118 PHE L H    1 
ATOM   13477 H  HA   . PHE D 4 119 ? 155.50763 151.19266 86.69789  1.000 79.91000   ? 118 PHE L HA   1 
ATOM   13478 H  HB2  . PHE D 4 119 ? 154.41890 152.13718 89.11510  1.000 79.62000   ? 118 PHE L HB2  1 
ATOM   13479 H  HB3  . PHE D 4 119 ? 153.92308 150.84345 88.35518  1.000 79.65000   ? 118 PHE L HB3  1 
ATOM   13480 H  HD1  . PHE D 4 119 ? 155.15089 148.78782 88.51190  1.000 79.93000   ? 118 PHE L HD1  1 
ATOM   13481 H  HD2  . PHE D 4 119 ? 156.47914 152.04118 90.40723  1.000 78.89000   ? 118 PHE L HD2  1 
ATOM   13482 H  HE1  . PHE D 4 119 ? 156.62888 147.48965 89.70585  1.000 80.11000   ? 118 PHE L HE1  1 
ATOM   13483 H  HE2  . PHE D 4 119 ? 157.95530 150.74623 91.60103  1.000 79.62000   ? 118 PHE L HE2  1 
ATOM   13484 H  HZ   . PHE D 4 119 ? 158.03465 148.46840 91.25337  1.000 79.67000   ? 118 PHE L HZ   1 
ATOM   13485 N  N    . PRO D 4 120 ? 153.58095 152.24561 85.45887  1.000 84.93000   ? 119 PRO L N    1 
ATOM   13486 C  CA   . PRO D 4 120 ? 152.44326 152.93132 84.84689  1.000 85.05000   ? 119 PRO L CA   1 
ATOM   13487 C  C    . PRO D 4 120 ? 151.13379 152.40499 85.40462  1.000 85.75000   ? 119 PRO L C    1 
ATOM   13488 O  O    . PRO D 4 120 ? 151.10378 151.32584 86.01382  1.000 84.88000   ? 119 PRO L O    1 
ATOM   13489 C  CB   . PRO D 4 120 ? 152.59503 152.59660 83.35673  1.000 81.23000   ? 119 PRO L CB   1 
ATOM   13490 C  CG   . PRO D 4 120 ? 153.37959 151.30533 83.32279  1.000 82.07000   ? 119 PRO L CG   1 
ATOM   13491 C  CD   . PRO D 4 120 ? 153.92910 151.03101 84.70390  1.000 83.29000   ? 119 PRO L CD   1 
ATOM   13492 H  HA   . PRO D 4 120 ? 152.50614 153.88963 84.97819  1.000 84.11000   ? 119 PRO L HA   1 
ATOM   13493 H  HB2  . PRO D 4 120 ? 151.72069 152.47765 82.95432  1.000 83.72000   ? 119 PRO L HB2  1 
ATOM   13494 H  HB3  . PRO D 4 120 ? 153.08529 153.30475 82.91129  1.000 83.18000   ? 119 PRO L HB3  1 
ATOM   13495 H  HG2  . PRO D 4 120 ? 152.79023 150.58445 83.05063  1.000 84.09000   ? 119 PRO L HG2  1 
ATOM   13496 H  HG3  . PRO D 4 120 ? 154.10813 151.39591 82.68883  1.000 83.52000   ? 119 PRO L HG3  1 
ATOM   13497 H  HD2  . PRO D 4 120 ? 153.49801 150.25383 85.09275  1.000 83.75000   ? 119 PRO L HD2  1 
ATOM   13498 H  HD3  . PRO D 4 120 ? 154.89125 150.92001 84.65781  1.000 84.12000   ? 119 PRO L HD3  1 
ATOM   13499 N  N    . PRO D 4 121 ? 150.03052 153.13228 85.22804  1.000 96.58000   ? 120 PRO L N    1 
ATOM   13500 C  CA   . PRO D 4 121 ? 148.75120 152.65342 85.76312  1.000 96.68000   ? 120 PRO L CA   1 
ATOM   13501 C  C    . PRO D 4 121 ? 148.37319 151.30647 85.16675  1.000 98.52000   ? 120 PRO L C    1 
ATOM   13502 O  O    . PRO D 4 121 ? 148.57888 151.04925 83.97898  1.000 96.47000   ? 120 PRO L O    1 
ATOM   13503 C  CB   . PRO D 4 121 ? 147.76028 153.75164 85.35931  1.000 95.13000   ? 120 PRO L CB   1 
ATOM   13504 C  CG   . PRO D 4 121 ? 148.59615 154.95287 85.10751  1.000 94.92000   ? 120 PRO L CG   1 
ATOM   13505 C  CD   . PRO D 4 121 ? 149.88349 154.43076 84.55247  1.000 96.73000   ? 120 PRO L CD   1 
ATOM   13506 H  HA   . PRO D 4 121 ? 148.78807 152.58560 86.72996  1.000 95.35000   ? 120 PRO L HA   1 
ATOM   13507 H  HB2  . PRO D 4 121 ? 147.28860 153.48756 84.55414  1.000 95.42000   ? 120 PRO L HB2  1 
ATOM   13508 H  HB3  . PRO D 4 121 ? 147.13717 153.91324 86.08498  1.000 95.18000   ? 120 PRO L HB3  1 
ATOM   13509 H  HG2  . PRO D 4 121 ? 148.15393 155.52794 84.46360  1.000 95.47000   ? 120 PRO L HG2  1 
ATOM   13510 H  HG3  . PRO D 4 121 ? 148.74830 155.42485 85.94118  1.000 95.22000   ? 120 PRO L HG3  1 
ATOM   13511 H  HD2  . PRO D 4 121 ? 149.81182 154.30621 83.59317  1.000 95.38000   ? 120 PRO L HD2  1 
ATOM   13512 H  HD3  . PRO D 4 121 ? 150.61459 155.02230 84.78154  1.000 95.43000   ? 120 PRO L HD3  1 
ATOM   13513 N  N    . SER D 4 122 ? 147.80651 150.44794 86.00768  1.000 100.07000  ? 121 SER L N    1 
ATOM   13514 C  CA   . SER D 4 122 ? 147.44565 149.09987 85.60523  1.000 99.10000   ? 121 SER L CA   1 
ATOM   13515 C  C    . SER D 4 122 ? 146.19506 149.12462 84.72928  1.000 102.15000  ? 121 SER L C    1 
ATOM   13516 O  O    . SER D 4 122 ? 145.58482 150.17147 84.49586  1.000 101.57000  ? 121 SER L O    1 
ATOM   13517 C  CB   . SER D 4 122 ? 147.23099 148.22926 86.83909  1.000 98.72000   ? 121 SER L CB   1 
ATOM   13518 O  OG   . SER D 4 122 ? 146.26125 148.80574 87.69617  1.000 98.04000   ? 121 SER L OG   1 
ATOM   13519 H  H    . SER D 4 122 ? 147.62022 150.62754 86.82784  1.000 98.76000   ? 121 SER L H    1 
ATOM   13520 H  HA   . SER D 4 122 ? 148.17039 148.71686 85.08687  1.000 98.68000   ? 121 SER L HA   1 
ATOM   13521 H  HB2  . SER D 4 122 ? 146.92515 147.35243 86.55945  1.000 98.75000   ? 121 SER L HB2  1 
ATOM   13522 H  HB3  . SER D 4 122 ? 148.06981 148.15057 87.31988  1.000 98.06000   ? 121 SER L HB3  1 
ATOM   13523 H  HG   . SER D 4 122 ? 146.15539 148.32386 88.37608  1.000 98.08000   ? 121 SER L HG   1 
ATOM   13524 N  N    . ASP D 4 123 ? 145.79896 147.94658 84.24216  1.000 119.49000  ? 122 ASP L N    1 
ATOM   13525 C  CA   . ASP D 4 123 ? 144.59014 147.80562 83.42984  1.000 118.44000  ? 122 ASP L CA   1 
ATOM   13526 C  C    . ASP D 4 123 ? 143.35130 147.85247 84.32725  1.000 117.42000  ? 122 ASP L C    1 
ATOM   13527 O  O    . ASP D 4 123 ? 142.53027 146.93750 84.37680  1.000 116.83000  ? 122 ASP L O    1 
ATOM   13528 C  CB   . ASP D 4 123 ? 144.64227 146.51521 82.62300  1.000 118.73000  ? 122 ASP L CB   1 
ATOM   13529 C  CG   . ASP D 4 123 ? 145.74129 146.52307 81.58031  1.000 119.31000  ? 122 ASP L CG   1 
ATOM   13530 O  OD1  . ASP D 4 123 ? 146.04450 147.60866 81.04304  1.000 119.82000  ? 122 ASP L OD1  1 
ATOM   13531 O  OD2  . ASP D 4 123 ? 146.30094 145.44348 81.29624  1.000 119.33000  ? 122 ASP L OD2  1 
ATOM   13532 H  H    . ASP D 4 123 ? 146.21850 147.20692 84.37043  1.000 117.80000  ? 122 ASP L H    1 
ATOM   13533 H  HA   . ASP D 4 123 ? 144.53850 148.54790 82.80748  1.000 117.73000  ? 122 ASP L HA   1 
ATOM   13534 H  HB2  . ASP D 4 123 ? 144.80401 145.77208 83.22508  1.000 118.29000  ? 122 ASP L HB2  1 
ATOM   13535 H  HB3  . ASP D 4 123 ? 143.79533 146.39427 82.16573  1.000 118.06000  ? 122 ASP L HB3  1 
ATOM   13536 N  N    . SER D 4 124 ? 143.24114 148.96006 85.05061  1.000 108.14000  ? 123 SER L N    1 
ATOM   13537 C  CA   . SER D 4 124 ? 142.17275 149.21461 86.00573  1.000 107.58000  ? 123 SER L CA   1 
ATOM   13538 C  C    . SER D 4 124 ? 142.43250 150.61229 86.54714  1.000 109.34000  ? 123 SER L C    1 
ATOM   13539 O  O    . SER D 4 124 ? 143.45367 151.23137 86.23638  1.000 110.17000  ? 123 SER L O    1 
ATOM   13540 C  CB   . SER D 4 124 ? 142.13098 148.17736 87.13038  1.000 106.90000  ? 123 SER L CB   1 
ATOM   13541 O  OG   . SER D 4 124 ? 141.07071 148.44017 88.03199  1.000 106.90000  ? 123 SER L OG   1 
ATOM   13542 H  H    . SER D 4 124 ? 143.79665 149.61316 84.99794  1.000 107.66000  ? 123 SER L H    1 
ATOM   13543 H  HA   . SER D 4 124 ? 141.31730 149.21229 85.54831  1.000 107.42000  ? 123 SER L HA   1 
ATOM   13544 H  HB2  . SER D 4 124 ? 142.00265 147.29719 86.74404  1.000 107.48000  ? 123 SER L HB2  1 
ATOM   13545 H  HB3  . SER D 4 124 ? 142.97038 148.20620 87.61575  1.000 107.33000  ? 123 SER L HB3  1 
ATOM   13546 H  HG   . SER D 4 124 ? 141.05799 147.85941 88.63872  1.000 107.32000  ? 123 SER L HG   1 
ATOM   13547 N  N    . GLN D 4 125 ? 141.50261 151.10653 87.35629  1.000 103.20000  ? 124 GLN L N    1 
ATOM   13548 C  CA   . GLN D 4 125 ? 141.53957 152.42327 87.97392  1.000 101.09000  ? 124 GLN L CA   1 
ATOM   13549 C  C    . GLN D 4 125 ? 141.19514 153.51714 86.96885  1.000 102.90000  ? 124 GLN L C    1 
ATOM   13550 O  O    . GLN D 4 125 ? 141.02023 154.66639 87.37302  1.000 101.95000  ? 124 GLN L O    1 
ATOM   13551 C  CB   . GLN D 4 125 ? 142.90782 152.74825 88.60447  1.000 100.98000  ? 124 GLN L CB   1 
ATOM   13552 C  CG   . GLN D 4 125 ? 142.91857 153.92745 89.55805  1.000 100.88000  ? 124 GLN L CG   1 
ATOM   13553 C  CD   . GLN D 4 125 ? 144.31322 154.47619 89.77428  1.000 102.23000  ? 124 GLN L CD   1 
ATOM   13554 O  OE1  . GLN D 4 125 ? 145.26928 154.04055 89.13432  1.000 101.57000  ? 124 GLN L OE1  1 
ATOM   13555 N  NE2  . GLN D 4 125 ? 144.43710 155.43769 90.67945  1.000 102.24000  ? 124 GLN L NE2  1 
ATOM   13556 H  H    . GLN D 4 125 ? 140.79703 150.66547 87.57361  1.000 101.20000  ? 124 GLN L H    1 
ATOM   13557 H  HA   . GLN D 4 125 ? 140.87547 152.45317 88.68036  1.000 100.55000  ? 124 GLN L HA   1 
ATOM   13558 H  HB2  . GLN D 4 125 ? 143.21641 151.97006 89.09338  1.000 100.55000  ? 124 GLN L HB2  1 
ATOM   13559 H  HB3  . GLN D 4 125 ? 143.53122 152.95035 87.89002  1.000 101.32000  ? 124 GLN L HB3  1 
ATOM   13560 H  HG2  . GLN D 4 125 ? 142.36710 154.64039 89.20689  1.000 101.07000  ? 124 GLN L HG2  1 
ATOM   13561 H  HG3  . GLN D 4 125 ? 142.57600 153.63897 90.41839  1.000 100.50000  ? 124 GLN L HG3  1 
ATOM   13562 H  HE21 . GLN D 4 125 ? 143.74557 155.71696 91.10769  1.000 100.67000  ? 124 GLN L HE21 1 
ATOM   13563 H  HE22 . GLN D 4 125 ? 145.20919 155.78162 90.83832  1.000 101.16000  ? 124 GLN L HE22 1 
ATOM   13564 N  N    . LEU D 4 126 ? 141.07911 153.20743 85.67632  1.000 107.14000  ? 125 LEU L N    1 
ATOM   13565 C  CA   . LEU D 4 126 ? 140.60585 154.20250 84.72375  1.000 106.35000  ? 125 LEU L CA   1 
ATOM   13566 C  C    . LEU D 4 126 ? 139.08686 154.25751 84.69699  1.000 108.30000  ? 125 LEU L C    1 
ATOM   13567 O  O    . LEU D 4 126 ? 138.51307 155.30426 84.37781  1.000 108.73000  ? 125 LEU L O    1 
ATOM   13568 C  CB   . LEU D 4 126 ? 141.14923 153.90644 83.32486  1.000 105.40000  ? 125 LEU L CB   1 
ATOM   13569 C  CG   . LEU D 4 126 ? 142.66527 154.01956 83.12477  1.000 106.61000  ? 125 LEU L CG   1 
ATOM   13570 C  CD1  . LEU D 4 126 ? 143.19098 155.33967 83.66510  1.000 106.04000  ? 125 LEU L CD1  1 
ATOM   13571 C  CD2  . LEU D 4 126 ? 143.39902 152.85319 83.76343  1.000 105.81000  ? 125 LEU L CD2  1 
ATOM   13572 H  H    . LEU D 4 126 ? 141.26297 152.44261 85.33094  1.000 106.28000  ? 125 LEU L H    1 
ATOM   13573 H  HA   . LEU D 4 126 ? 140.92461 155.07703 84.99441  1.000 106.23000  ? 125 LEU L HA   1 
ATOM   13574 H  HB2  . LEU D 4 126 ? 140.89564 153.00047 83.08845  1.000 106.25000  ? 125 LEU L HB2  1 
ATOM   13575 H  HB3  . LEU D 4 126 ? 140.73357 154.52524 82.70408  1.000 106.19000  ? 125 LEU L HB3  1 
ATOM   13576 H  HG   . LEU D 4 126 ? 142.85329 153.99766 82.17341  1.000 106.62000  ? 125 LEU L HG   1 
ATOM   13577 H  HD11 . LEU D 4 126 ? 144.10550 155.46096 83.36557  1.000 106.45000  ? 125 LEU L HD11 1 
ATOM   13578 H  HD12 . LEU D 4 126 ? 142.63510 156.06077 83.33127  1.000 106.26000  ? 125 LEU L HD12 1 
ATOM   13579 H  HD13 . LEU D 4 126 ? 143.16006 155.32010 84.63434  1.000 106.23000  ? 125 LEU L HD13 1 
ATOM   13580 H  HD21 . LEU D 4 126 ? 144.27314 152.76950 83.35135  1.000 106.23000  ? 125 LEU L HD21 1 
ATOM   13581 H  HD22 . LEU D 4 126 ? 143.49700 153.02744 84.71166  1.000 106.23000  ? 125 LEU L HD22 1 
ATOM   13582 H  HD23 . LEU D 4 126 ? 142.88903 152.04026 83.62225  1.000 106.27000  ? 125 LEU L HD23 1 
ATOM   13583 N  N    . LYS D 4 127 ? 138.42407 153.14815 85.02934  1.000 117.42000  ? 126 LYS L N    1 
ATOM   13584 C  CA   . LYS D 4 127 ? 136.98276 153.19017 85.24132  1.000 117.36000  ? 126 LYS L CA   1 
ATOM   13585 C  C    . LYS D 4 127 ? 136.64031 154.09101 86.41929  1.000 116.07000  ? 126 LYS L C    1 
ATOM   13586 O  O    . LYS D 4 127 ? 135.61403 154.78007 86.40835  1.000 114.92000  ? 126 LYS L O    1 
ATOM   13587 C  CB   . LYS D 4 127 ? 136.44620 151.77766 85.46735  1.000 117.02000  ? 126 LYS L CB   1 
ATOM   13588 C  CG   . LYS D 4 127 ? 136.65438 150.84435 84.28228  1.000 116.30000  ? 126 LYS L CG   1 
ATOM   13589 C  CD   . LYS D 4 127 ? 136.10443 149.44783 84.55037  1.000 115.96000  ? 126 LYS L CD   1 
ATOM   13590 C  CE   . LYS D 4 127 ? 136.93487 148.68940 85.57685  1.000 117.01000  ? 126 LYS L CE   1 
ATOM   13591 N  NZ   . LYS D 4 127 ? 138.33930 148.48503 85.12746  1.000 116.43000  ? 126 LYS L NZ   1 
ATOM   13592 H  H    . LYS D 4 127 ? 138.78082 152.37291 85.13569  1.000 115.59000  ? 126 LYS L H    1 
ATOM   13593 H  HA   . LYS D 4 127 ? 136.55522 153.55260 84.44964  1.000 115.94000  ? 126 LYS L HA   1 
ATOM   13594 H  HB2  . LYS D 4 127 ? 136.89987 151.39433 86.23366  1.000 115.90000  ? 126 LYS L HB2  1 
ATOM   13595 H  HB3  . LYS D 4 127 ? 135.49327 151.82894 85.64105  1.000 116.02000  ? 126 LYS L HB3  1 
ATOM   13596 H  HG2  . LYS D 4 127 ? 136.19375 151.20621 83.50915  1.000 115.80000  ? 126 LYS L HG2  1 
ATOM   13597 H  HG3  . LYS D 4 127 ? 137.60356 150.76828 84.09881  1.000 115.91000  ? 126 LYS L HG3  1 
ATOM   13598 H  HD2  . LYS D 4 127 ? 135.19911 149.52257 84.89043  1.000 115.91000  ? 126 LYS L HD2  1 
ATOM   13599 H  HD3  . LYS D 4 127 ? 136.10955 148.94040 83.72375  1.000 115.83000  ? 126 LYS L HD3  1 
ATOM   13600 H  HE2  . LYS D 4 127 ? 136.95254 149.18732 86.40857  1.000 116.04000  ? 126 LYS L HE2  1 
ATOM   13601 H  HE3  . LYS D 4 127 ? 136.53700 147.81671 85.72153  1.000 116.06000  ? 126 LYS L HE3  1 
ATOM   13602 H  HZ1  . LYS D 4 127 ? 138.75243 149.26959 85.05145  1.000 115.73000  ? 126 LYS L HZ1  1 
ATOM   13603 H  HZ2  . LYS D 4 127 ? 138.77720 147.98403 85.71854  1.000 115.77000  ? 126 LYS L HZ2  1 
ATOM   13604 H  HZ3  . LYS D 4 127 ? 138.34905 148.07455 84.33784  1.000 115.95000  ? 126 LYS L HZ3  1 
ATOM   13605 N  N    . SER D 4 128 ? 137.48940 154.09480 87.44929  1.000 104.47000  ? 127 SER L N    1 
ATOM   13606 C  CA   . SER D 4 128 ? 137.29844 155.01876 88.56143  1.000 102.55000  ? 127 SER L CA   1 
ATOM   13607 C  C    . SER D 4 128 ? 137.44595 156.46368 88.10490  1.000 102.02000  ? 127 SER L C    1 
ATOM   13608 O  O    . SER D 4 128 ? 136.68199 157.33775 88.53001  1.000 100.28000  ? 127 SER L O    1 
ATOM   13609 C  CB   . SER D 4 128 ? 138.29469 154.70853 89.67612  1.000 102.69000  ? 127 SER L CB   1 
ATOM   13610 O  OG   . SER D 4 128 ? 138.21180 155.67263 90.70972  1.000 103.46000  ? 127 SER L OG   1 
ATOM   13611 H  H    . SER D 4 128 ? 138.17368 153.57947 87.52509  1.000 103.41000  ? 127 SER L H    1 
ATOM   13612 H  HA   . SER D 4 128 ? 136.40325 154.90515 88.91746  1.000 102.87000  ? 127 SER L HA   1 
ATOM   13613 H  HB2  . SER D 4 128 ? 138.09503 153.83344 90.04394  1.000 102.85000  ? 127 SER L HB2  1 
ATOM   13614 H  HB3  . SER D 4 128 ? 139.19219 154.71658 89.30821  1.000 102.82000  ? 127 SER L HB3  1 
ATOM   13615 H  HG   . SER D 4 128 ? 138.76473 155.49233 91.31581  1.000 102.85000  ? 127 SER L HG   1 
ATOM   13616 N  N    . GLY D 4 129 ? 138.42446 156.73534 87.24598  1.000 107.81000  ? 128 GLY L N    1 
ATOM   13617 C  CA   . GLY D 4 129 ? 138.62419 158.05863 86.69502  1.000 109.42000  ? 128 GLY L CA   1 
ATOM   13618 C  C    . GLY D 4 129 ? 139.84094 158.81037 87.19688  1.000 110.61000  ? 128 GLY L C    1 
ATOM   13619 O  O    . GLY D 4 129 ? 139.96910 160.00387 86.89987  1.000 111.86000  ? 128 GLY L O    1 
ATOM   13620 H  H    . GLY D 4 129 ? 138.99209 156.15391 86.96428  1.000 108.93000  ? 128 GLY L H    1 
ATOM   13621 H  HA2  . GLY D 4 129 ? 138.70136 157.98132 85.73164  1.000 109.23000  ? 128 GLY L HA2  1 
ATOM   13622 H  HA3  . GLY D 4 129 ? 137.84325 158.60118 86.88538  1.000 109.32000  ? 128 GLY L HA3  1 
ATOM   13623 N  N    . THR D 4 130 ? 140.73284 158.16420 87.94491  1.000 105.00000  ? 129 THR L N    1 
ATOM   13624 C  CA   . THR D 4 130 ? 141.94664 158.79690 88.44206  1.000 103.80000  ? 129 THR L CA   1 
ATOM   13625 C  C    . THR D 4 130 ? 143.14724 157.93172 88.09433  1.000 104.17000  ? 129 THR L C    1 
ATOM   13626 O  O    . THR D 4 130 ? 143.08441 156.70274 88.18985  1.000 105.81000  ? 129 THR L O    1 
ATOM   13627 C  CB   . THR D 4 130 ? 141.89003 159.01257 89.95937  1.000 103.44000  ? 129 THR L CB   1 
ATOM   13628 O  OG1  . THR D 4 130 ? 141.67240 157.75822 90.61634  1.000 104.66000  ? 129 THR L OG1  1 
ATOM   13629 C  CG2  . THR D 4 130 ? 140.77080 159.97524 90.32125  1.000 104.05000  ? 129 THR L CG2  1 
ATOM   13630 H  H    . THR D 4 130 ? 140.65312 157.34149 88.18199  1.000 104.31000  ? 129 THR L H    1 
ATOM   13631 H  HA   . THR D 4 130 ? 142.06185 159.66037 88.01574  1.000 104.11000  ? 129 THR L HA   1 
ATOM   13632 H  HB   . THR D 4 130 ? 142.72978 159.39244 90.26195  1.000 104.00000  ? 129 THR L HB   1 
ATOM   13633 H  HG1  . THR D 4 130 ? 141.62613 157.87267 91.44711  1.000 103.85000  ? 129 THR L HG1  1 
ATOM   13634 H  HG21 . THR D 4 130 ? 140.74788 160.10999 91.28161  1.000 104.24000  ? 129 THR L HG21 1 
ATOM   13635 H  HG22 . THR D 4 130 ? 140.91489 160.83034 89.88662  1.000 104.15000  ? 129 THR L HG22 1 
ATOM   13636 H  HG23 . THR D 4 130 ? 139.91746 159.61503 90.03348  1.000 104.23000  ? 129 THR L HG23 1 
ATOM   13637 N  N    . ALA D 4 131 ? 144.23794 158.57620 87.69033  1.000 94.11000   ? 130 ALA L N    1 
ATOM   13638 C  CA   . ALA D 4 131 ? 145.47775 157.89538 87.35463  1.000 92.64000   ? 130 ALA L CA   1 
ATOM   13639 C  C    . ALA D 4 131 ? 146.55315 158.28420 88.35713  1.000 90.42000   ? 130 ALA L C    1 
ATOM   13640 O  O    . ALA D 4 131 ? 146.59846 159.42600 88.82121  1.000 89.20000   ? 130 ALA L O    1 
ATOM   13641 C  CB   . ALA D 4 131 ? 145.93265 158.24343 85.93666  1.000 95.01000   ? 130 ALA L CB   1 
ATOM   13642 H  H    . ALA D 4 131 ? 144.28255 159.43052 87.60214  1.000 93.97000   ? 130 ALA L H    1 
ATOM   13643 H  HA   . ALA D 4 131 ? 145.34654 156.93586 87.40544  1.000 93.71000   ? 130 ALA L HA   1 
ATOM   13644 H  HB1  . ALA D 4 131 ? 146.76091 157.77516 85.74818  1.000 93.31000   ? 130 ALA L HB1  1 
ATOM   13645 H  HB2  . ALA D 4 131 ? 145.24708 157.96891 85.30764  1.000 93.86000   ? 130 ALA L HB2  1 
ATOM   13646 H  HB3  . ALA D 4 131 ? 146.07304 159.20114 85.87603  1.000 93.60000   ? 130 ALA L HB3  1 
ATOM   13647 N  N    . SER D 4 132 ? 147.40496 157.32608 88.70752  1.000 84.42000   ? 131 SER L N    1 
ATOM   13648 C  CA   . SER D 4 132 ? 148.48761 157.56757 89.65192  1.000 83.98000   ? 131 SER L CA   1 
ATOM   13649 C  C    . SER D 4 132 ? 149.71033 156.78590 89.20405  1.000 85.40000   ? 131 SER L C    1 
ATOM   13650 O  O    . SER D 4 132 ? 149.65632 155.55789 89.08830  1.000 85.40000   ? 131 SER L O    1 
ATOM   13651 C  CB   . SER D 4 132 ? 148.07976 157.16887 91.07141  1.000 81.07000   ? 131 SER L CB   1 
ATOM   13652 O  OG   . SER D 4 132 ? 147.04393 158.00743 91.55017  1.000 82.40000   ? 131 SER L OG   1 
ATOM   13653 H  H    . SER D 4 132 ? 147.37769 156.52045 88.40801  1.000 84.93000   ? 131 SER L H    1 
ATOM   13654 H  HA   . SER D 4 132 ? 148.71166 158.51111 89.65352  1.000 84.44000   ? 131 SER L HA   1 
ATOM   13655 H  HB2  . SER D 4 132 ? 147.76652 156.25094 91.06427  1.000 83.75000   ? 131 SER L HB2  1 
ATOM   13656 H  HB3  . SER D 4 132 ? 148.84964 157.25242 91.65517  1.000 83.89000   ? 131 SER L HB3  1 
ATOM   13657 H  HG   . SER D 4 132 ? 146.82468 157.77836 92.32794  1.000 84.17000   ? 131 SER L HG   1 
ATOM   13658 N  N    . VAL D 4 133 ? 150.80489 157.49823 88.95773  1.000 80.67000   ? 132 VAL L N    1 
ATOM   13659 C  CA   . VAL D 4 133 ? 152.06752 156.89164 88.55859  1.000 78.15000   ? 132 VAL L CA   1 
ATOM   13660 C  C    . VAL D 4 133 ? 153.03956 157.02057 89.71820  1.000 81.60000   ? 132 VAL L C    1 
ATOM   13661 O  O    . VAL D 4 133 ? 152.93307 157.93534 90.54291  1.000 80.45000   ? 132 VAL L O    1 
ATOM   13662 C  CB   . VAL D 4 133 ? 152.64595 157.53844 87.28397  1.000 78.53000   ? 132 VAL L CB   1 
ATOM   13663 C  CG1  . VAL D 4 133 ? 151.90290 157.04950 86.06238  1.000 80.81000   ? 132 VAL L CG1  1 
ATOM   13664 C  CG2  . VAL D 4 133 ? 152.57608 159.04978 87.37760  1.000 77.95000   ? 132 VAL L CG2  1 
ATOM   13665 H  H    . VAL D 4 133 ? 150.84009 158.35443 89.02425  1.000 80.82000   ? 132 VAL L H    1 
ATOM   13666 H  HA   . VAL D 4 133 ? 151.93030 155.94795 88.38144  1.000 80.34000   ? 132 VAL L HA   1 
ATOM   13667 H  HB   . VAL D 4 133 ? 153.57759 157.28396 87.19297  1.000 80.41000   ? 132 VAL L HB   1 
ATOM   13668 H  HG11 . VAL D 4 133 ? 152.15127 157.59840 85.30214  1.000 80.76000   ? 132 VAL L HG11 1 
ATOM   13669 H  HG12 . VAL D 4 133 ? 152.14817 156.12588 85.89826  1.000 81.04000   ? 132 VAL L HG12 1 
ATOM   13670 H  HG13 . VAL D 4 133 ? 150.94892 157.11884 86.22354  1.000 80.94000   ? 132 VAL L HG13 1 
ATOM   13671 H  HG21 . VAL D 4 133 ? 153.07781 159.43326 86.64147  1.000 80.08000   ? 132 VAL L HG21 1 
ATOM   13672 H  HG22 . VAL D 4 133 ? 151.64872 159.32919 87.32595  1.000 80.13000   ? 132 VAL L HG22 1 
ATOM   13673 H  HG23 . VAL D 4 133 ? 152.96218 159.32961 88.22139  1.000 80.34000   ? 132 VAL L HG23 1 
ATOM   13674 N  N    . VAL D 4 134 ? 153.98858 156.09037 89.78808  1.000 80.29000   ? 133 VAL L N    1 
ATOM   13675 C  CA   . VAL D 4 134 ? 154.93858 156.04141 90.89169  1.000 79.20000   ? 133 VAL L CA   1 
ATOM   13676 C  C    . VAL D 4 134 ? 156.34462 155.81175 90.35281  1.000 76.04000   ? 133 VAL L C    1 
ATOM   13677 O  O    . VAL D 4 134 ? 156.55662 155.02156 89.42380  1.000 73.83000   ? 133 VAL L O    1 
ATOM   13678 C  CB   . VAL D 4 134 ? 154.55875 154.95438 91.91807  1.000 76.31000   ? 133 VAL L CB   1 
ATOM   13679 C  CG1  . VAL D 4 134 ? 153.30003 155.35126 92.66672  1.000 74.72000   ? 133 VAL L CG1  1 
ATOM   13680 C  CG2  . VAL D 4 134 ? 154.35573 153.63142 91.23332  1.000 75.78000   ? 133 VAL L CG2  1 
ATOM   13681 H  H    . VAL D 4 134 ? 154.10138 155.46947 89.20401  1.000 77.11000   ? 133 VAL L H    1 
ATOM   13682 H  HA   . VAL D 4 134 ? 154.93484 156.89532 91.34995  1.000 77.20000   ? 133 VAL L HA   1 
ATOM   13683 H  HB   . VAL D 4 134 ? 155.27858 154.85769 92.56092  1.000 76.60000   ? 133 VAL L HB   1 
ATOM   13684 H  HG11 . VAL D 4 134 ? 153.17342 154.74490 93.41326  1.000 75.93000   ? 133 VAL L HG11 1 
ATOM   13685 H  HG12 . VAL D 4 134 ? 153.39661 156.25972 92.99029  1.000 76.31000   ? 133 VAL L HG12 1 
ATOM   13686 H  HG13 . VAL D 4 134 ? 152.54304 155.29516 92.06277  1.000 76.74000   ? 133 VAL L HG13 1 
ATOM   13687 H  HG21 . VAL D 4 134 ? 154.29844 152.93404 91.90449  1.000 76.37000   ? 133 VAL L HG21 1 
ATOM   13688 H  HG22 . VAL D 4 134 ? 153.53487 153.66441 90.71721  1.000 76.57000   ? 133 VAL L HG22 1 
ATOM   13689 H  HG23 . VAL D 4 134 ? 155.10899 153.46862 90.64878  1.000 76.72000   ? 133 VAL L HG23 1 
ATOM   13690 N  N    . CYS D 4 135 ? 157.30060 156.52528 90.94334  1.000 76.92000   ? 134 CYS L N    1 
ATOM   13691 C  CA   . CYS D 4 135 ? 158.72426 156.36211 90.69183  1.000 78.76000   ? 134 CYS L CA   1 
ATOM   13692 C  C    . CYS D 4 135 ? 159.37453 155.89766 91.98712  1.000 77.34000   ? 134 CYS L C    1 
ATOM   13693 O  O    . CYS D 4 135 ? 159.18813 156.52071 93.03909  1.000 75.27000   ? 134 CYS L O    1 
ATOM   13694 C  CB   . CYS D 4 135 ? 159.34563 157.67881 90.21453  1.000 79.66000   ? 134 CYS L CB   1 
ATOM   13695 S  SG   . CYS D 4 135 ? 161.01875 157.59041 89.52482  1.000 83.89000   ? 134 CYS L SG   1 
ATOM   13696 H  H    . CYS D 4 135 ? 157.13377 157.14097 91.51984  1.000 78.09000   ? 134 CYS L H    1 
ATOM   13697 H  HA   . CYS D 4 135 ? 158.86457 155.68609 90.00998  1.000 78.32000   ? 134 CYS L HA   1 
ATOM   13698 H  HB2  . CYS D 4 135 ? 158.77371 158.05159 89.52733  1.000 78.14000   ? 134 CYS L HB2  1 
ATOM   13699 H  HB3  . CYS D 4 135 ? 159.38207 158.28531 90.97049  1.000 78.44000   ? 134 CYS L HB3  1 
ATOM   13700 N  N    . LEU D 4 136 ? 160.13003 154.80849 91.90731  1.000 66.00000   ? 135 LEU L N    1 
ATOM   13701 C  CA   . LEU D 4 136 ? 160.70336 154.13798 93.06551  1.000 65.01000   ? 135 LEU L CA   1 
ATOM   13702 C  C    . LEU D 4 136 ? 162.22016 154.26036 93.03209  1.000 66.62000   ? 135 LEU L C    1 
ATOM   13703 O  O    . LEU D 4 136 ? 162.84151 153.98019 92.00315  1.000 72.75000   ? 135 LEU L O    1 
ATOM   13704 C  CB   . LEU D 4 136 ? 160.29389 152.66326 93.07793  1.000 64.60000   ? 135 LEU L CB   1 
ATOM   13705 C  CG   . LEU D 4 136 ? 161.00172 151.73325 94.06162  1.000 61.59000   ? 135 LEU L CG   1 
ATOM   13706 C  CD1  . LEU D 4 136 ? 160.73850 152.16426 95.48477  1.000 65.71000   ? 135 LEU L CD1  1 
ATOM   13707 C  CD2  . LEU D 4 136 ? 160.55739 150.29909 93.84616  1.000 60.59000   ? 135 LEU L CD2  1 
ATOM   13708 H  H    . LEU D 4 136 ? 160.33096 154.42761 91.16304  1.000 66.61000   ? 135 LEU L H    1 
ATOM   13709 H  HA   . LEU D 4 136 ? 160.37628 154.55550 93.87800  1.000 65.60000   ? 135 LEU L HA   1 
ATOM   13710 H  HB2  . LEU D 4 136 ? 159.34446 152.61570 93.27147  1.000 65.93000   ? 135 LEU L HB2  1 
ATOM   13711 H  HB3  . LEU D 4 136 ? 160.45414 152.30478 92.19132  1.000 66.04000   ? 135 LEU L HB3  1 
ATOM   13712 H  HG   . LEU D 4 136 ? 161.95810 151.77214 93.90823  1.000 65.29000   ? 135 LEU L HG   1 
ATOM   13713 H  HD11 . LEU D 4 136 ? 161.17940 151.54412 96.08603  1.000 66.00000   ? 135 LEU L HD11 1 
ATOM   13714 H  HD12 . LEU D 4 136 ? 161.09061 153.05885 95.61396  1.000 66.22000   ? 135 LEU L HD12 1 
ATOM   13715 H  HD13 . LEU D 4 136 ? 159.78161 152.15773 95.64335  1.000 64.89000   ? 135 LEU L HD13 1 
ATOM   13716 H  HD21 . LEU D 4 136 ? 161.02071 149.72714 94.47761  1.000 64.89000   ? 135 LEU L HD21 1 
ATOM   13717 H  HD22 . LEU D 4 136 ? 159.59948 150.24152 93.98703  1.000 65.49000   ? 135 LEU L HD22 1 
ATOM   13718 H  HD23 . LEU D 4 136 ? 160.77486 150.03462 92.93852  1.000 65.22000   ? 135 LEU L HD23 1 
ATOM   13719 N  N    . LEU D 4 137 ? 162.81076 154.67763 94.15193  1.000 54.66000   ? 136 LEU L N    1 
ATOM   13720 C  CA   . LEU D 4 137 ? 164.25269 154.68198 94.34668  1.000 45.80000   ? 136 LEU L CA   1 
ATOM   13721 C  C    . LEU D 4 137 ? 164.56563 153.74701 95.50188  1.000 47.99000   ? 136 LEU L C    1 
ATOM   13722 O  O    . LEU D 4 137 ? 163.95261 153.85457 96.56779  1.000 58.54000   ? 136 LEU L O    1 
ATOM   13723 C  CB   . LEU D 4 137 ? 164.77571 156.08540 94.65454  1.000 44.63000   ? 136 LEU L CB   1 
ATOM   13724 C  CG   . LEU D 4 137 ? 164.59652 157.17073 93.59331  1.000 53.13000   ? 136 LEU L CG   1 
ATOM   13725 C  CD1  . LEU D 4 137 ? 163.13276 157.48303 93.34087  1.000 50.84000   ? 136 LEU L CD1  1 
ATOM   13726 C  CD2  . LEU D 4 137 ? 165.33578 158.42488 94.01627  1.000 56.33000   ? 136 LEU L CD2  1 
ATOM   13727 H  H    . LEU D 4 137 ? 162.37782 154.97198 94.83446  1.000 55.49000   ? 136 LEU L H    1 
ATOM   13728 H  HA   . LEU D 4 137 ? 164.69096 154.35593 93.54730  1.000 54.23000   ? 136 LEU L HA   1 
ATOM   13729 H  HB2  . LEU D 4 137 ? 164.32827 156.39807 95.45612  1.000 53.02000   ? 136 LEU L HB2  1 
ATOM   13730 H  HB3  . LEU D 4 137 ? 165.72718 156.01603 94.83024  1.000 52.53000   ? 136 LEU L HB3  1 
ATOM   13731 H  HG   . LEU D 4 137 ? 164.98392 156.86131 92.75957  1.000 54.73000   ? 136 LEU L HG   1 
ATOM   13732 H  HD11 . LEU D 4 137 ? 163.05913 158.39301 93.01304  1.000 53.21000   ? 136 LEU L HD11 1 
ATOM   13733 H  HD12 . LEU D 4 137 ? 162.78545 156.86646 92.67827  1.000 54.55000   ? 136 LEU L HD12 1 
ATOM   13734 H  HD13 . LEU D 4 137 ? 162.64169 157.39293 94.17228  1.000 54.21000   ? 136 LEU L HD13 1 
ATOM   13735 H  HD21 . LEU D 4 137 ? 165.23821 159.09756 93.32433  1.000 54.18000   ? 136 LEU L HD21 1 
ATOM   13736 H  HD22 . LEU D 4 137 ? 164.95742 158.74852 94.84875  1.000 53.51000   ? 136 LEU L HD22 1 
ATOM   13737 H  HD23 . LEU D 4 137 ? 166.27380 158.21097 94.13977  1.000 54.49000   ? 136 LEU L HD23 1 
ATOM   13738 N  N    . ASN D 4 138 ? 165.52074 152.84792 95.29874  1.000 48.54000   ? 137 ASN L N    1 
ATOM   13739 C  CA   . ASN D 4 138 ? 165.79115 151.78207 96.25229  1.000 53.59000   ? 137 ASN L CA   1 
ATOM   13740 C  C    . ASN D 4 138 ? 167.27687 151.70617 96.57857  1.000 63.81000   ? 137 ASN L C    1 
ATOM   13741 O  O    . ASN D 4 138 ? 168.12379 151.89690 95.69767  1.000 65.14000   ? 137 ASN L O    1 
ATOM   13742 C  CB   . ASN D 4 138 ? 165.31911 150.43769 95.69807  1.000 48.11000   ? 137 ASN L CB   1 
ATOM   13743 C  CG   . ASN D 4 138 ? 165.43652 149.32387 96.70743  1.000 58.83000   ? 137 ASN L CG   1 
ATOM   13744 O  OD1  . ASN D 4 138 ? 165.61838 149.57198 97.89707  1.000 62.38000   ? 137 ASN L OD1  1 
ATOM   13745 N  ND2  . ASN D 4 138 ? 165.32924 148.08524 96.24224  1.000 60.19000   ? 137 ASN L ND2  1 
ATOM   13746 H  H    . ASN D 4 138 ? 166.03250 152.83739 94.60767  1.000 57.93000   ? 137 ASN L H    1 
ATOM   13747 H  HA   . ASN D 4 138 ? 165.30927 151.95366 97.07566  1.000 57.91000   ? 137 ASN L HA   1 
ATOM   13748 H  HB2  . ASN D 4 138 ? 164.38728 150.51050 95.43899  1.000 56.96000   ? 137 ASN L HB2  1 
ATOM   13749 H  HB3  . ASN D 4 138 ? 165.86116 150.20164 94.92836  1.000 57.11000   ? 137 ASN L HB3  1 
ATOM   13750 H  HD21 . ASN D 4 138 ? 165.38918 147.41751 96.78145  1.000 59.25000   ? 137 ASN L HD21 1 
ATOM   13751 H  HD22 . ASN D 4 138 ? 165.20164 147.94946 95.40273  1.000 58.76000   ? 137 ASN L HD22 1 
ATOM   13752 N  N    . ASN D 4 139 ? 167.58704 151.42374 97.85051  1.000 61.83000   ? 138 ASN L N    1 
ATOM   13753 C  CA   . ASN D 4 139 ? 168.92524 151.01986 98.28488  1.000 57.26000   ? 138 ASN L CA   1 
ATOM   13754 C  C    . ASN D 4 139 ? 169.97173 152.08425 97.94040  1.000 56.30000   ? 138 ASN L C    1 
ATOM   13755 O  O    . ASN D 4 139 ? 170.87275 151.87955 97.12775  1.000 64.57000   ? 138 ASN L O    1 
ATOM   13756 C  CB   . ASN D 4 139 ? 169.30307 149.66482 97.67841  1.000 62.89000   ? 138 ASN L CB   1 
ATOM   13757 C  CG   . ASN D 4 139 ? 168.41122 148.54393 98.16485  1.000 63.24000   ? 138 ASN L CG   1 
ATOM   13758 O  OD1  . ASN D 4 139 ? 167.81057 148.63497 99.23394  1.000 61.70000   ? 138 ASN L OD1  1 
ATOM   13759 N  ND2  . ASN D 4 139 ? 168.32175 147.47565 97.38264  1.000 59.83000   ? 138 ASN L ND2  1 
ATOM   13760 H  H    . ASN D 4 139 ? 167.02051 151.46477 98.49615  1.000 59.97000   ? 138 ASN L H    1 
ATOM   13761 H  HA   . ASN D 4 139 ? 168.91890 150.91675 99.24912  1.000 59.20000   ? 138 ASN L HA   1 
ATOM   13762 H  HB2  . ASN D 4 139 ? 169.22562 149.71706 96.71274  1.000 60.98000   ? 138 ASN L HB2  1 
ATOM   13763 H  HB3  . ASN D 4 139 ? 170.21589 149.45067 97.92673  1.000 60.22000   ? 138 ASN L HB3  1 
ATOM   13764 H  HD21 . ASN D 4 139 ? 167.82721 146.81163 97.61608  1.000 59.85000   ? 138 ASN L HD21 1 
ATOM   13765 H  HD22 . ASN D 4 139 ? 168.75736 147.44772 96.64189  1.000 59.96000   ? 138 ASN L HD22 1 
ATOM   13766 N  N    . PHE D 4 140 ? 169.81947 153.23869 98.58372  1.000 52.28000   ? 139 PHE L N    1 
ATOM   13767 C  CA   . PHE D 4 140 ? 170.81285 154.30422 98.50576  1.000 59.26000   ? 139 PHE L CA   1 
ATOM   13768 C  C    . PHE D 4 140 ? 171.06039 154.83191 99.90847  1.000 60.29000   ? 139 PHE L C    1 
ATOM   13769 O  O    . PHE D 4 140 ? 170.12236 155.27488 100.57614 1.000 63.46000   ? 139 PHE L O    1 
ATOM   13770 C  CB   . PHE D 4 140 ? 170.35125 155.43026 97.57748  1.000 57.72000   ? 139 PHE L CB   1 
ATOM   13771 C  CG   . PHE D 4 140 ? 169.11863 156.13903 98.04792  1.000 53.12000   ? 139 PHE L CG   1 
ATOM   13772 C  CD1  . PHE D 4 140 ? 167.89236 155.51050 98.02417  1.000 51.76000   ? 139 PHE L CD1  1 
ATOM   13773 C  CD2  . PHE D 4 140 ? 169.18703 157.43965 98.50310  1.000 56.34000   ? 139 PHE L CD2  1 
ATOM   13774 C  CE1  . PHE D 4 140 ? 166.76407 156.16153 98.45234  1.000 59.69000   ? 139 PHE L CE1  1 
ATOM   13775 C  CE2  . PHE D 4 140 ? 168.05875 158.09437 98.93100  1.000 56.51000   ? 139 PHE L CE2  1 
ATOM   13776 C  CZ   . PHE D 4 140 ? 166.84710 157.45566 98.90536  1.000 59.81000   ? 139 PHE L CZ   1 
ATOM   13777 H  H    . PHE D 4 140 ? 169.14178 153.43002 99.07675  1.000 56.87000   ? 139 PHE L H    1 
ATOM   13778 H  HA   . PHE D 4 140 ? 171.64663 153.94668 98.16233  1.000 58.20000   ? 139 PHE L HA   1 
ATOM   13779 H  HB2  . PHE D 4 140 ? 171.06116 156.08794 97.50930  1.000 57.97000   ? 139 PHE L HB2  1 
ATOM   13780 H  HB3  . PHE D 4 140 ? 170.16390 155.05792 96.70255  1.000 57.82000   ? 139 PHE L HB3  1 
ATOM   13781 H  HD1  . PHE D 4 140 ? 167.83017 154.63438 97.71851  1.000 56.84000   ? 139 PHE L HD1  1 
ATOM   13782 H  HD2  . PHE D 4 140 ? 170.00720 157.87736 98.52287  1.000 57.62000   ? 139 PHE L HD2  1 
ATOM   13783 H  HE1  . PHE D 4 140 ? 165.94178 155.72757 98.43383  1.000 58.77000   ? 139 PHE L HE1  1 
ATOM   13784 H  HE2  . PHE D 4 140 ? 168.11637 158.97010 99.23846  1.000 57.58000   ? 139 PHE L HE2  1 
ATOM   13785 H  HZ   . PHE D 4 140 ? 166.08141 157.89720 99.19531  1.000 58.51000   ? 139 PHE L HZ   1 
ATOM   13786 N  N    . TYR D 4 141 ? 172.32175 154.78363 100.36220 1.000 61.82000   ? 140 TYR L N    1 
ATOM   13787 C  CA   . TYR D 4 141 ? 172.60744 155.22627 101.72787 1.000 64.58000   ? 140 TYR L CA   1 
ATOM   13788 C  C    . TYR D 4 141 ? 172.47379 156.73402 101.87237 1.000 67.25000   ? 140 TYR L C    1 
ATOM   13789 O  O    . TYR D 4 141 ? 171.62010 157.19099 102.65328 1.000 70.23000   ? 140 TYR L O    1 
ATOM   13790 C  CB   . TYR D 4 141 ? 173.98743 154.73759 102.16902 1.000 62.05000   ? 140 TYR L CB   1 
ATOM   13791 C  CG   . TYR D 4 141 ? 174.57874 155.62055 103.24050 1.000 59.41000   ? 140 TYR L CG   1 
ATOM   13792 C  CD1  . TYR D 4 141 ? 174.11914 155.55665 104.54572 1.000 64.70000   ? 140 TYR L CD1  1 
ATOM   13793 C  CD2  . TYR D 4 141 ? 175.57418 156.53442 102.94416 1.000 60.14000   ? 140 TYR L CD2  1 
ATOM   13794 C  CE1  . TYR D 4 141 ? 174.64180 156.36846 105.52683 1.000 64.69000   ? 140 TYR L CE1  1 
ATOM   13795 C  CE2  . TYR D 4 141 ? 176.10492 157.35067 103.92024 1.000 68.89000   ? 140 TYR L CE2  1 
ATOM   13796 C  CZ   . TYR D 4 141 ? 175.63452 157.26282 105.20982 1.000 67.43000   ? 140 TYR L CZ   1 
ATOM   13797 O  OH   . TYR D 4 141 ? 176.16098 158.07250 106.18771 1.000 67.49000   ? 140 TYR L OH   1 
ATOM   13798 H  H    . TYR D 4 141 ? 173.00313 154.50853 99.91589  1.000 63.20000   ? 140 TYR L H    1 
ATOM   13799 H  HA   . TYR D 4 141 ? 171.95521 154.82183 102.32083 1.000 64.27000   ? 140 TYR L HA   1 
ATOM   13800 H  HB2  . TYR D 4 141 ? 173.89441 153.84734 102.54243 1.000 64.29000   ? 140 TYR L HB2  1 
ATOM   13801 H  HB3  . TYR D 4 141 ? 174.59132 154.71180 101.41277 1.000 62.85000   ? 140 TYR L HB3  1 
ATOM   13802 H  HD1  . TYR D 4 141 ? 173.44589 154.95313 104.76371 1.000 64.39000   ? 140 TYR L HD1  1 
ATOM   13803 H  HD2  . TYR D 4 141 ? 175.89464 156.59562 102.07335 1.000 62.74000   ? 140 TYR L HD2  1 
ATOM   13804 H  HE1  . TYR D 4 141 ? 174.32582 156.31076 106.39957 1.000 63.67000   ? 140 TYR L HE1  1 
ATOM   13805 H  HE2  . TYR D 4 141 ? 176.77796 157.95634 103.70798 1.000 64.87000   ? 140 TYR L HE2  1 
ATOM   13806 H  HH   . TYR D 4 141 ? 175.76493 157.93914 106.91616 1.000 64.35000   ? 140 TYR L HH   1 
ATOM   13807 N  N    . PRO D 4 142 ? 173.25833 157.55872 101.18069 1.000 57.19000   ? 141 PRO L N    1 
ATOM   13808 C  CA   . PRO D 4 142 ? 173.16005 159.00477 101.40613 1.000 59.27000   ? 141 PRO L CA   1 
ATOM   13809 C  C    . PRO D 4 142 ? 171.74944 159.50260 101.12535 1.000 61.58000   ? 141 PRO L C    1 
ATOM   13810 O  O    . PRO D 4 142 ? 171.08914 159.06354 100.18297 1.000 60.48000   ? 141 PRO L O    1 
ATOM   13811 C  CB   . PRO D 4 142 ? 174.18388 159.59088 100.42820 1.000 58.91000   ? 141 PRO L CB   1 
ATOM   13812 C  CG   . PRO D 4 142 ? 175.07751 158.45278 100.07638 1.000 61.96000   ? 141 PRO L CG   1 
ATOM   13813 C  CD   . PRO D 4 142 ? 174.21206 157.24316 100.10707 1.000 52.34000   ? 141 PRO L CD   1 
ATOM   13814 H  HA   . PRO D 4 142 ? 173.41140 159.22840 102.31588 1.000 58.31000   ? 141 PRO L HA   1 
ATOM   13815 H  HB2  . PRO D 4 142 ? 173.73101 159.92752 99.64140  1.000 58.81000   ? 141 PRO L HB2  1 
ATOM   13816 H  HB3  . PRO D 4 142 ? 174.68568 160.29733 100.86418 1.000 58.13000   ? 141 PRO L HB3  1 
ATOM   13817 H  HG2  . PRO D 4 142 ? 175.44347 158.58817 99.18836  1.000 59.58000   ? 141 PRO L HG2  1 
ATOM   13818 H  HG3  . PRO D 4 142 ? 175.78883 158.38077 100.73196 1.000 58.45000   ? 141 PRO L HG3  1 
ATOM   13819 H  HD2  . PRO D 4 142 ? 173.74720 157.13914 99.26220  1.000 57.65000   ? 141 PRO L HD2  1 
ATOM   13820 H  HD3  . PRO D 4 142 ? 174.74320 156.46407 100.31596 1.000 56.89000   ? 141 PRO L HD3  1 
ATOM   13821 N  N    . ARG D 4 143 ? 171.29187 160.43166 101.95907 1.000 56.22000   ? 142 ARG L N    1 
ATOM   13822 C  CA   . ARG D 4 143 ? 169.88850 160.81780 101.98841 1.000 57.52000   ? 142 ARG L CA   1 
ATOM   13823 C  C    . ARG D 4 143 ? 169.52578 161.87009 100.94618 1.000 62.89000   ? 142 ARG L C    1 
ATOM   13824 O  O    . ARG D 4 143 ? 168.33911 162.16912 100.78098 1.000 67.99000   ? 142 ARG L O    1 
ATOM   13825 C  CB   . ARG D 4 143 ? 169.55038 161.32231 103.39635 1.000 55.01000   ? 142 ARG L CB   1 
ATOM   13826 C  CG   . ARG D 4 143 ? 168.20237 162.00308 103.55784 1.000 55.77000   ? 142 ARG L CG   1 
ATOM   13827 C  CD   . ARG D 4 143 ? 167.05269 161.09967 103.17403 1.000 54.75000   ? 142 ARG L CD   1 
ATOM   13828 N  NE   . ARG D 4 143 ? 165.80298 161.84331 103.09250 1.000 58.47000   ? 142 ARG L NE   1 
ATOM   13829 C  CZ   . ARG D 4 143 ? 165.08666 162.22226 104.14179 1.000 62.61000   ? 142 ARG L CZ   1 
ATOM   13830 N  NH1  . ARG D 4 143 ? 165.46866 161.94502 105.37767 1.000 58.73000   ? 142 ARG L NH1  1 
ATOM   13831 N  NH2  . ARG D 4 143 ? 163.95966 162.90004 103.94639 1.000 65.07000   ? 142 ARG L NH2  1 
ATOM   13832 H  H    . ARG D 4 143 ? 171.78115 160.85924 102.52202 1.000 58.44000   ? 142 ARG L H    1 
ATOM   13833 H  HA   . ARG D 4 143 ? 169.34676 160.03183 101.81619 1.000 59.34000   ? 142 ARG L HA   1 
ATOM   13834 H  HB2  . ARG D 4 143 ? 169.56394 160.56458 104.00176 1.000 58.38000   ? 142 ARG L HB2  1 
ATOM   13835 H  HB3  . ARG D 4 143 ? 170.23045 161.96022 103.66317 1.000 58.68000   ? 142 ARG L HB3  1 
ATOM   13836 H  HG2  . ARG D 4 143 ? 168.08755 162.24116 104.49124 1.000 58.43000   ? 142 ARG L HG2  1 
ATOM   13837 H  HG3  . ARG D 4 143 ? 168.16691 162.80301 103.01195 1.000 59.11000   ? 142 ARG L HG3  1 
ATOM   13838 H  HD2  . ARG D 4 143 ? 167.22376 160.70036 102.30755 1.000 58.74000   ? 142 ARG L HD2  1 
ATOM   13839 H  HD3  . ARG D 4 143 ? 166.95181 160.40755 103.84616 1.000 58.62000   ? 142 ARG L HD3  1 
ATOM   13840 H  HE   . ARG D 4 143 ? 165.49168 162.01797 102.31001 1.000 58.87000   ? 142 ARG L HE   1 
ATOM   13841 H  HH11 . ARG D 4 143 ? 166.19541 161.50783 105.51813 1.000 58.67000   ? 142 ARG L HH11 1 
ATOM   13842 H  HH12 . ARG D 4 143 ? 164.98750 162.20193 106.04253 1.000 58.86000   ? 142 ARG L HH12 1 
ATOM   13843 H  HH21 . ARG D 4 143 ? 163.70333 163.08582 103.14666 1.000 59.67000   ? 142 ARG L HH21 1 
ATOM   13844 H  HH22 . ARG D 4 143 ? 163.48690 163.15196 104.61895 1.000 59.76000   ? 142 ARG L HH22 1 
ATOM   13845 N  N    . GLU D 4 144 ? 170.49727 162.41415 100.21978 1.000 68.47000   ? 143 GLU L N    1 
ATOM   13846 C  CA   . GLU D 4 144 ? 170.25909 163.57092 99.35597  1.000 68.18000   ? 143 GLU L CA   1 
ATOM   13847 C  C    . GLU D 4 144 ? 169.95488 163.13691 97.91967  1.000 69.86000   ? 143 GLU L C    1 
ATOM   13848 O  O    . GLU D 4 144 ? 170.70352 163.40921 96.98251  1.000 71.99000   ? 143 GLU L O    1 
ATOM   13849 C  CB   . GLU D 4 144 ? 171.45865 164.50838 99.40720  1.000 70.64000   ? 143 GLU L CB   1 
ATOM   13850 C  CG   . GLU D 4 144 ? 171.99232 164.73722 100.81162 1.000 71.73000   ? 143 GLU L CG   1 
ATOM   13851 C  CD   . GLU D 4 144 ? 170.94459 165.30034 101.74883 1.000 70.09000   ? 143 GLU L CD   1 
ATOM   13852 O  OE1  . GLU D 4 144 ? 169.93441 165.84584 101.25653 1.000 70.14000   ? 143 GLU L OE1  1 
ATOM   13853 O  OE2  . GLU D 4 144 ? 171.13126 165.19672 102.97900 1.000 66.17000   ? 143 GLU L OE2  1 
ATOM   13854 H  H    . GLU D 4 144 ? 171.30877 162.13037 100.20610 1.000 68.60000   ? 143 GLU L H    1 
ATOM   13855 H  HA   . GLU D 4 144 ? 169.48746 164.05611 99.68553  1.000 68.23000   ? 143 GLU L HA   1 
ATOM   13856 H  HB2  . GLU D 4 144 ? 172.17617 164.13098 98.87425  1.000 68.86000   ? 143 GLU L HB2  1 
ATOM   13857 H  HB3  . GLU D 4 144 ? 171.19890 165.37007 99.04379  1.000 69.15000   ? 143 GLU L HB3  1 
ATOM   13858 H  HG2  . GLU D 4 144 ? 172.30170 163.89412 101.17755 1.000 69.15000   ? 143 GLU L HG2  1 
ATOM   13859 H  HG3  . GLU D 4 144 ? 172.72717 165.36861 100.77050 1.000 68.96000   ? 143 GLU L HG3  1 
ATOM   13860 N  N    . ALA D 4 145 ? 168.82890 162.44616 97.75871  1.000 66.00000   ? 144 ALA L N    1 
ATOM   13861 C  CA   . ALA D 4 145 ? 168.34459 162.02025 96.45061  1.000 63.48000   ? 144 ALA L CA   1 
ATOM   13862 C  C    . ALA D 4 145 ? 167.17930 162.91016 96.03926  1.000 62.94000   ? 144 ALA L C    1 
ATOM   13863 O  O    . ALA D 4 145 ? 166.18468 163.00359 96.76463  1.000 67.98000   ? 144 ALA L O    1 
ATOM   13864 C  CB   . ALA D 4 145 ? 167.91433 160.55427 96.47700  1.000 62.40000   ? 144 ALA L CB   1 
ATOM   13865 H  H    . ALA D 4 145 ? 168.31762 162.20782 98.40763  1.000 64.29000   ? 144 ALA L H    1 
ATOM   13866 H  HA   . ALA D 4 145 ? 169.05180 162.11786 95.79454  1.000 64.18000   ? 144 ALA L HA   1 
ATOM   13867 H  HB1  . ALA D 4 145 ? 167.60357 160.30037 95.59357  1.000 63.60000   ? 144 ALA L HB1  1 
ATOM   13868 H  HB2  . ALA D 4 145 ? 168.67538 160.00746 96.72819  1.000 63.38000   ? 144 ALA L HB2  1 
ATOM   13869 H  HB3  . ALA D 4 145 ? 167.19979 160.44320 97.12386  1.000 64.03000   ? 144 ALA L HB3  1 
ATOM   13870 N  N    . LYS D 4 146 ? 167.30144 163.56371 94.88719  1.000 70.19000   ? 145 LYS L N    1 
ATOM   13871 C  CA   . LYS D 4 146 ? 166.25814 164.43363 94.36757  1.000 73.21000   ? 145 LYS L CA   1 
ATOM   13872 C  C    . LYS D 4 146 ? 165.59105 163.79333 93.15648  1.000 74.40000   ? 145 LYS L C    1 
ATOM   13873 O  O    . LYS D 4 146 ? 166.22230 163.06817 92.38582  1.000 74.92000   ? 145 LYS L O    1 
ATOM   13874 C  CB   . LYS D 4 146 ? 166.83653 165.79768 93.98659  1.000 76.90000   ? 145 LYS L CB   1 
ATOM   13875 C  CG   . LYS D 4 146 ? 167.67723 166.44655 95.08222  1.000 79.35000   ? 145 LYS L CG   1 
ATOM   13876 C  CD   . LYS D 4 146 ? 169.15629 166.07227 94.97265  1.000 77.95000   ? 145 LYS L CD   1 
ATOM   13877 C  CE   . LYS D 4 146 ? 169.99363 166.74442 96.05530  1.000 74.76000   ? 145 LYS L CE   1 
ATOM   13878 N  NZ   . LYS D 4 146 ? 171.42431 166.32245 96.00307  1.000 75.37000   ? 145 LYS L NZ   1 
ATOM   13879 H  H    . LYS D 4 146 ? 167.99470 163.51595 94.37983  1.000 73.86000   ? 145 LYS L H    1 
ATOM   13880 H  HA   . LYS D 4 146 ? 165.58208 164.57048 95.04954  1.000 74.21000   ? 145 LYS L HA   1 
ATOM   13881 H  HB2  . LYS D 4 146 ? 167.40204 165.68365 93.20726  1.000 74.82000   ? 145 LYS L HB2  1 
ATOM   13882 H  HB3  . LYS D 4 146 ? 166.10493 166.39869 93.77609  1.000 74.70000   ? 145 LYS L HB3  1 
ATOM   13883 H  HG2  . LYS D 4 146 ? 167.60171 167.41077 95.01265  1.000 74.79000   ? 145 LYS L HG2  1 
ATOM   13884 H  HG3  . LYS D 4 146 ? 167.35419 166.14666 95.94656  1.000 75.04000   ? 145 LYS L HG3  1 
ATOM   13885 H  HD2  . LYS D 4 146 ? 169.25947 165.11320 95.06955  1.000 74.83000   ? 145 LYS L HD2  1 
ATOM   13886 H  HD3  . LYS D 4 146 ? 169.49358 166.35863 94.10958  1.000 75.15000   ? 145 LYS L HD3  1 
ATOM   13887 H  HE2  . LYS D 4 146 ? 169.95728 167.70630 95.93648  1.000 74.42000   ? 145 LYS L HE2  1 
ATOM   13888 H  HE3  . LYS D 4 146 ? 169.64092 166.50262 96.92618  1.000 74.59000   ? 145 LYS L HE3  1 
ATOM   13889 H  HZ1  . LYS D 4 146 ? 171.87530 166.68981 96.67673  1.000 74.42000   ? 145 LYS L HZ1  1 
ATOM   13890 H  HZ2  . LYS D 4 146 ? 171.48167 165.43644 96.06621  1.000 74.80000   ? 145 LYS L HZ2  1 
ATOM   13891 H  HZ3  . LYS D 4 146 ? 171.79024 166.58121 95.23419  1.000 74.84000   ? 145 LYS L HZ3  1 
ATOM   13892 N  N    . VAL D 4 147 ? 164.30500 164.09661 92.98190  1.000 73.10000   ? 146 VAL L N    1 
ATOM   13893 C  CA   . VAL D 4 147 ? 163.48563 163.49882 91.93179  1.000 72.20000   ? 146 VAL L CA   1 
ATOM   13894 C  C    . VAL D 4 147 ? 162.66453 164.59068 91.26464  1.000 73.27000   ? 146 VAL L C    1 
ATOM   13895 O  O    . VAL D 4 147 ? 162.14857 165.49126 91.93405  1.000 72.32000   ? 146 VAL L O    1 
ATOM   13896 C  CB   . VAL D 4 147 ? 162.55756 162.39522 92.48305  1.000 67.57000   ? 146 VAL L CB   1 
ATOM   13897 C  CG1  . VAL D 4 147 ? 161.65176 162.94706 93.57139  1.000 69.28000   ? 146 VAL L CG1  1 
ATOM   13898 C  CG2  . VAL D 4 147 ? 161.72912 161.79352 91.36146  1.000 70.67000   ? 146 VAL L CG2  1 
ATOM   13899 H  H    . VAL D 4 147 ? 163.87659 164.65964 93.47047  1.000 71.99000   ? 146 VAL L H    1 
ATOM   13900 H  HA   . VAL D 4 147 ? 164.06024 163.10177 91.25882  1.000 72.08000   ? 146 VAL L HA   1 
ATOM   13901 H  HB   . VAL D 4 147 ? 163.09768 161.68883 92.87059  1.000 70.77000   ? 146 VAL L HB   1 
ATOM   13902 H  HG11 . VAL D 4 147 ? 161.13620 162.21706 93.94975  1.000 71.75000   ? 146 VAL L HG11 1 
ATOM   13903 H  HG12 . VAL D 4 147 ? 162.19587 163.35685 94.26128  1.000 71.73000   ? 146 VAL L HG12 1 
ATOM   13904 H  HG13 . VAL D 4 147 ? 161.05367 163.60632 93.18622  1.000 71.14000   ? 146 VAL L HG13 1 
ATOM   13905 H  HG21 . VAL D 4 147 ? 161.31237 160.97703 91.67899  1.000 71.55000   ? 146 VAL L HG21 1 
ATOM   13906 H  HG22 . VAL D 4 147 ? 161.04685 162.42893 91.09294  1.000 71.59000   ? 146 VAL L HG22 1 
ATOM   13907 H  HG23 . VAL D 4 147 ? 162.31222 161.59614 90.61221  1.000 71.42000   ? 146 VAL L HG23 1 
ATOM   13908 N  N    . GLN D 4 148 ? 162.54251 164.50660 89.94085  1.000 90.55000   ? 147 GLN L N    1 
ATOM   13909 C  CA   . GLN D 4 148 ? 161.73780 165.44507 89.17314  1.000 90.25000   ? 147 GLN L CA   1 
ATOM   13910 C  C    . GLN D 4 148 ? 160.95366 164.69442 88.10862  1.000 89.27000   ? 147 GLN L C    1 
ATOM   13911 O  O    . GLN D 4 148 ? 161.50746 163.85500 87.39276  1.000 88.14000   ? 147 GLN L O    1 
ATOM   13912 C  CB   . GLN D 4 148 ? 162.60570 166.52274 88.51381  1.000 90.99000   ? 147 GLN L CB   1 
ATOM   13913 C  CG   . GLN D 4 148 ? 163.19479 167.52642 89.49073  1.000 91.27000   ? 147 GLN L CG   1 
ATOM   13914 C  CD   . GLN D 4 148 ? 163.88616 168.68181 88.79464  1.000 92.48000   ? 147 GLN L CD   1 
ATOM   13915 O  OE1  . GLN D 4 148 ? 164.05713 168.67648 87.57606  1.000 91.72000   ? 147 GLN L OE1  1 
ATOM   13916 N  NE2  . GLN D 4 148 ? 164.28445 169.68294 89.56782  1.000 91.84000   ? 147 GLN L NE2  1 
ATOM   13917 H  H    . GLN D 4 148 ? 162.92418 163.90438 89.46001  1.000 89.58000   ? 147 GLN L H    1 
ATOM   13918 H  HA   . GLN D 4 148 ? 161.10508 165.88330 89.76366  1.000 89.58000   ? 147 GLN L HA   1 
ATOM   13919 H  HB2  . GLN D 4 148 ? 163.34233 166.09153 88.05281  1.000 89.80000   ? 147 GLN L HB2  1 
ATOM   13920 H  HB3  . GLN D 4 148 ? 162.06278 167.01305 87.87697  1.000 90.27000   ? 147 GLN L HB3  1 
ATOM   13921 H  HG2  . GLN D 4 148 ? 162.48202 167.88974 90.03927  1.000 89.90000   ? 147 GLN L HG2  1 
ATOM   13922 H  HG3  . GLN D 4 148 ? 163.84897 167.07844 90.04953  1.000 89.86000   ? 147 GLN L HG3  1 
ATOM   13923 H  HE21 . GLN D 4 148 ? 164.14681 169.65164 90.41614  1.000 89.98000   ? 147 GLN L HE21 1 
ATOM   13924 H  HE22 . GLN D 4 148 ? 164.68151 170.36236 89.22123  1.000 90.41000   ? 147 GLN L HE22 1 
ATOM   13925 N  N    . TRP D 4 149 ? 159.66500 165.00949 88.00515  1.000 84.96000   ? 148 TRP L N    1 
ATOM   13926 C  CA   . TRP D 4 149 ? 158.79904 164.41612 86.99756  1.000 84.41000   ? 148 TRP L CA   1 
ATOM   13927 C  C    . TRP D 4 149 ? 158.80399 165.26964 85.73828  1.000 85.11000   ? 148 TRP L C    1 
ATOM   13928 O  O    . TRP D 4 149 ? 158.73497 166.49956 85.80667  1.000 88.29000   ? 148 TRP L O    1 
ATOM   13929 C  CB   . TRP D 4 149 ? 157.36973 164.27887 87.52125  1.000 83.18000   ? 148 TRP L CB   1 
ATOM   13930 C  CG   . TRP D 4 149 ? 157.19295 163.18602 88.52957  1.000 85.44000   ? 148 TRP L CG   1 
ATOM   13931 C  CD1  . TRP D 4 149 ? 157.25025 163.30511 89.88605  1.000 81.87000   ? 148 TRP L CD1  1 
ATOM   13932 C  CD2  . TRP D 4 149 ? 156.92481 161.80563 88.25936  1.000 85.52000   ? 148 TRP L CD2  1 
ATOM   13933 N  NE1  . TRP D 4 149 ? 157.03657 162.08505 90.47749  1.000 79.23000   ? 148 TRP L NE1  1 
ATOM   13934 C  CE2  . TRP D 4 149 ? 156.83426 161.14777 89.49960  1.000 81.06000   ? 148 TRP L CE2  1 
ATOM   13935 C  CE3  . TRP D 4 149 ? 156.75407 161.06239 87.08834  1.000 83.03000   ? 148 TRP L CE3  1 
ATOM   13936 C  CZ2  . TRP D 4 149 ? 156.58083 159.78404 89.60256  1.000 78.63000   ? 148 TRP L CZ2  1 
ATOM   13937 C  CZ3  . TRP D 4 149 ? 156.50310 159.70925 87.19300  1.000 82.16000   ? 148 TRP L CZ3  1 
ATOM   13938 C  CH2  . TRP D 4 149 ? 156.41893 159.08403 88.44018  1.000 81.73000   ? 148 TRP L CH2  1 
ATOM   13939 H  H    . TRP D 4 149 ? 159.26475 165.57304 88.51736  1.000 83.50000   ? 148 TRP L H    1 
ATOM   13940 H  HA   . TRP D 4 149 ? 159.12831 163.53248 86.77101  1.000 83.30000   ? 148 TRP L HA   1 
ATOM   13941 H  HB2  . TRP D 4 149 ? 157.11310 165.11501 87.94066  1.000 82.99000   ? 148 TRP L HB2  1 
ATOM   13942 H  HB3  . TRP D 4 149 ? 156.78173 164.09246 86.77272  1.000 82.55000   ? 148 TRP L HB3  1 
ATOM   13943 H  HD1  . TRP D 4 149 ? 157.41121 164.09776 90.34490  1.000 82.89000   ? 148 TRP L HD1  1 
ATOM   13944 H  HE1  . TRP D 4 149 ? 157.03051 161.93348 91.32397  1.000 82.75000   ? 148 TRP L HE1  1 
ATOM   13945 H  HE3  . TRP D 4 149 ? 156.80935 161.47128 86.25485  1.000 82.86000   ? 148 TRP L HE3  1 
ATOM   13946 H  HZ2  . TRP D 4 149 ? 156.52408 159.36471 90.43082  1.000 82.09000   ? 148 TRP L HZ2  1 
ATOM   13947 H  HZ3  . TRP D 4 149 ? 156.38766 159.20485 86.42029  1.000 82.85000   ? 148 TRP L HZ3  1 
ATOM   13948 H  HH2  . TRP D 4 149 ? 156.24798 158.17078 88.47981  1.000 82.73000   ? 148 TRP L HH2  1 
ATOM   13949 N  N    . LYS D 4 150 ? 158.88921 164.60814 84.58737  1.000 99.67000   ? 149 LYS L N    1 
ATOM   13950 C  CA   . LYS D 4 150 ? 158.91006 165.26793 83.28867  1.000 100.41000  ? 149 LYS L CA   1 
ATOM   13951 C  C    . LYS D 4 150 ? 157.81794 164.66020 82.42238  1.000 101.23000  ? 149 LYS L C    1 
ATOM   13952 O  O    . LYS D 4 150 ? 157.82097 163.45012 82.17590  1.000 102.77000  ? 149 LYS L O    1 
ATOM   13953 C  CB   . LYS D 4 150 ? 160.27591 165.10480 82.62006  1.000 101.03000  ? 149 LYS L CB   1 
ATOM   13954 C  CG   . LYS D 4 150 ? 160.55614 166.10631 81.51477  1.000 101.85000  ? 149 LYS L CG   1 
ATOM   13955 C  CD   . LYS D 4 150 ? 160.94655 167.46969 82.06922  1.000 102.56000  ? 149 LYS L CD   1 
ATOM   13956 C  CE   . LYS D 4 150 ? 162.33620 167.45208 82.69804  1.000 102.37000  ? 149 LYS L CE   1 
ATOM   13957 N  NZ   . LYS D 4 150 ? 162.77166 168.80588 83.14233  1.000 103.37000  ? 149 LYS L NZ   1 
ATOM   13958 H  H    . LYS D 4 150 ? 158.93872 163.75123 84.53524  1.000 100.65000  ? 149 LYS L H    1 
ATOM   13959 H  HA   . LYS D 4 150 ? 158.72863 166.21482 83.39781  1.000 100.86000  ? 149 LYS L HA   1 
ATOM   13960 H  HB2  . LYS D 4 150 ? 160.96631 165.19308 83.29412  1.000 101.08000  ? 149 LYS L HB2  1 
ATOM   13961 H  HB3  . LYS D 4 150 ? 160.31878 164.21997 82.22538  1.000 101.29000  ? 149 LYS L HB3  1 
ATOM   13962 H  HG2  . LYS D 4 150 ? 161.28698 165.77973 80.96687  1.000 101.32000  ? 149 LYS L HG2  1 
ATOM   13963 H  HG3  . LYS D 4 150 ? 159.75734 166.21513 80.97541  1.000 101.26000  ? 149 LYS L HG3  1 
ATOM   13964 H  HD2  . LYS D 4 150 ? 160.94777 168.11755 81.34734  1.000 101.57000  ? 149 LYS L HD2  1 
ATOM   13965 H  HD3  . LYS D 4 150 ? 160.30948 167.73060 82.75212  1.000 101.15000  ? 149 LYS L HD3  1 
ATOM   13966 H  HE2  . LYS D 4 150 ? 162.33015 166.87442 83.47658  1.000 101.37000  ? 149 LYS L HE2  1 
ATOM   13967 H  HE3  . LYS D 4 150 ? 162.97765 167.12696 82.04697  1.000 101.33000  ? 149 LYS L HE3  1 
ATOM   13968 H  HZ1  . LYS D 4 150 ? 163.57763 168.75822 83.51727  1.000 101.54000  ? 149 LYS L HZ1  1 
ATOM   13969 H  HZ2  . LYS D 4 150 ? 162.80966 169.35795 82.44534  1.000 101.63000  ? 149 LYS L HZ2  1 
ATOM   13970 H  HZ3  . LYS D 4 150 ? 162.19513 169.13044 83.73760  1.000 101.52000  ? 149 LYS L HZ3  1 
ATOM   13971 N  N    . VAL D 4 151 ? 156.90057 165.49509 81.94568  1.000 101.16000  ? 150 VAL L N    1 
ATOM   13972 C  CA   . VAL D 4 151 ? 155.79271 165.05238 81.10706  1.000 101.68000  ? 150 VAL L CA   1 
ATOM   13973 C  C    . VAL D 4 151 ? 155.85296 165.83582 79.80568  1.000 102.20000  ? 150 VAL L C    1 
ATOM   13974 O  O    . VAL D 4 151 ? 155.68118 167.06099 79.80451  1.000 102.99000  ? 150 VAL L O    1 
ATOM   13975 C  CB   . VAL D 4 151 ? 154.43723 165.24539 81.80382  1.000 102.82000  ? 150 VAL L CB   1 
ATOM   13976 C  CG1  . VAL D 4 151 ? 153.29863 164.78006 80.90514  1.000 102.55000  ? 150 VAL L CG1  1 
ATOM   13977 C  CG2  . VAL D 4 151 ? 154.41685 164.50409 83.13296  1.000 102.76000  ? 150 VAL L CG2  1 
ATOM   13978 H  H    . VAL D 4 151 ? 156.89880 166.34247 82.09604  1.000 102.12000  ? 150 VAL L H    1 
ATOM   13979 H  HA   . VAL D 4 151 ? 155.89803 164.11077 80.90066  1.000 102.21000  ? 150 VAL L HA   1 
ATOM   13980 H  HB   . VAL D 4 151 ? 154.31028 166.18890 81.98526  1.000 102.49000  ? 150 VAL L HB   1 
ATOM   13981 H  HG11 . VAL D 4 151 ? 152.47520 164.78179 81.41790  1.000 102.24000  ? 150 VAL L HG11 1 
ATOM   13982 H  HG12 . VAL D 4 151 ? 153.21656 165.38670 80.15281  1.000 102.33000  ? 150 VAL L HG12 1 
ATOM   13983 H  HG13 . VAL D 4 151 ? 153.48897 163.88281 80.58961  1.000 102.33000  ? 150 VAL L HG13 1 
ATOM   13984 H  HG21 . VAL D 4 151 ? 153.50279 164.45627 83.45449  1.000 102.29000  ? 150 VAL L HG21 1 
ATOM   13985 H  HG22 . VAL D 4 151 ? 154.76976 163.61052 83.00163  1.000 102.46000  ? 150 VAL L HG22 1 
ATOM   13986 H  HG23 . VAL D 4 151 ? 154.96760 164.98365 83.77149  1.000 102.32000  ? 150 VAL L HG23 1 
ATOM   13987 N  N    . ASP D 4 152 ? 156.09158 165.13132 78.70077  1.000 108.05000  ? 151 ASP L N    1 
ATOM   13988 C  CA   . ASP D 4 152 ? 156.22907 165.76872 77.39429  1.000 109.45000  ? 151 ASP L CA   1 
ATOM   13989 C  C    . ASP D 4 152 ? 157.24608 166.90417 77.45729  1.000 109.93000  ? 151 ASP L C    1 
ATOM   13990 O  O    . ASP D 4 152 ? 157.04847 167.98088 76.89011  1.000 108.52000  ? 151 ASP L O    1 
ATOM   13991 C  CB   . ASP D 4 152 ? 154.87821 166.27451 76.88871  1.000 109.61000  ? 151 ASP L CB   1 
ATOM   13992 C  CG   . ASP D 4 152 ? 153.87427 165.15738 76.68926  1.000 108.98000  ? 151 ASP L CG   1 
ATOM   13993 O  OD1  . ASP D 4 152 ? 154.22730 163.98517 76.94000  1.000 110.43000  ? 151 ASP L OD1  1 
ATOM   13994 O  OD2  . ASP D 4 152 ? 152.73061 165.45261 76.28165  1.000 107.76000  ? 151 ASP L OD2  1 
ATOM   13995 H  H    . ASP D 4 152 ? 156.17829 164.27577 78.68213  1.000 108.61000  ? 151 ASP L H    1 
ATOM   13996 H  HA   . ASP D 4 152 ? 156.55694 165.11288 76.75932  1.000 108.81000  ? 151 ASP L HA   1 
ATOM   13997 H  HB2  . ASP D 4 152 ? 154.51118 166.89480 77.53769  1.000 108.70000  ? 151 ASP L HB2  1 
ATOM   13998 H  HB3  . ASP D 4 152 ? 155.00536 166.72089 76.03688  1.000 109.03000  ? 151 ASP L HB3  1 
ATOM   13999 N  N    . ASN D 4 153 ? 158.34791 166.65953 78.16555  1.000 115.64000  ? 152 ASN L N    1 
ATOM   14000 C  CA   . ASN D 4 153 ? 159.39691 167.65863 78.35551  1.000 115.85000  ? 152 ASN L CA   1 
ATOM   14001 C  C    . ASN D 4 153 ? 158.87748 168.88223 79.10493  1.000 115.24000  ? 152 ASN L C    1 
ATOM   14002 O  O    . ASN D 4 153 ? 159.32686 170.00591 78.86904  1.000 114.72000  ? 152 ASN L O    1 
ATOM   14003 C  CB   . ASN D 4 153 ? 160.00799 168.07217 77.01523  1.000 116.50000  ? 152 ASN L CB   1 
ATOM   14004 C  CG   . ASN D 4 153 ? 160.40653 166.88094 76.16987  1.000 116.44000  ? 152 ASN L CG   1 
ATOM   14005 O  OD1  . ASN D 4 153 ? 160.68455 165.80172 76.69199  1.000 116.47000  ? 152 ASN L OD1  1 
ATOM   14006 N  ND2  . ASN D 4 153 ? 160.43353 167.06879 74.85617  1.000 115.55000  ? 152 ASN L ND2  1 
ATOM   14007 H  H    . ASN D 4 153 ? 158.51292 165.90956 78.55265  1.000 114.61000  ? 152 ASN L H    1 
ATOM   14008 H  HA   . ASN D 4 153 ? 160.10408 167.26587 78.89080  1.000 114.74000  ? 152 ASN L HA   1 
ATOM   14009 H  HB2  . ASN D 4 153 ? 159.36081 168.59403 76.51593  1.000 115.17000  ? 152 ASN L HB2  1 
ATOM   14010 H  HB3  . ASN D 4 153 ? 160.80384 168.60134 77.18107  1.000 115.23000  ? 152 ASN L HB3  1 
ATOM   14011 H  HD21 . ASN D 4 153 ? 160.65357 166.42196 74.33382  1.000 115.01000  ? 152 ASN L HD21 1 
ATOM   14012 H  HD22 . ASN D 4 153 ? 160.23223 167.83758 74.52746  1.000 115.18000  ? 152 ASN L HD22 1 
ATOM   14013 N  N    . ALA D 4 154 ? 157.92554 168.67097 80.01176  1.000 109.62000  ? 153 ALA L N    1 
ATOM   14014 C  CA   . ALA D 4 154 ? 157.38662 169.72618 80.85670  1.000 108.68000  ? 153 ALA L CA   1 
ATOM   14015 C  C    . ALA D 4 154 ? 157.47924 169.29584 82.31206  1.000 108.83000  ? 153 ALA L C    1 
ATOM   14016 O  O    . ALA D 4 154 ? 157.18081 168.14608 82.64843  1.000 108.99000  ? 153 ALA L O    1 
ATOM   14017 C  CB   . ALA D 4 154 ? 155.93172 170.04633 80.49780  1.000 106.85000  ? 153 ALA L CB   1 
ATOM   14018 H  H    . ALA D 4 154 ? 157.56848 167.90242 80.15796  1.000 108.38000  ? 153 ALA L H    1 
ATOM   14019 H  HA   . ALA D 4 154 ? 157.91283 170.53321 80.74414  1.000 108.41000  ? 153 ALA L HA   1 
ATOM   14020 H  HB1  . ALA D 4 154 ? 155.63130 170.79433 81.03733  1.000 108.10000  ? 153 ALA L HB1  1 
ATOM   14021 H  HB2  . ALA D 4 154 ? 155.88293 170.27631 79.55675  1.000 107.98000  ? 153 ALA L HB2  1 
ATOM   14022 H  HB3  . ALA D 4 154 ? 155.38253 169.26774 80.67679  1.000 108.13000  ? 153 ALA L HB3  1 
ATOM   14023 N  N    . LEU D 4 155 ? 157.89157 170.22312 83.17141  1.000 103.47000  ? 154 LEU L N    1 
ATOM   14024 C  CA   . LEU D 4 155 ? 158.06406 169.94450 84.59089  1.000 103.33000  ? 154 LEU L CA   1 
ATOM   14025 C  C    . LEU D 4 155 ? 156.73980 170.15912 85.31280  1.000 102.65000  ? 154 LEU L C    1 
ATOM   14026 O  O    . LEU D 4 155 ? 156.15713 171.24671 85.24227  1.000 102.16000  ? 154 LEU L O    1 
ATOM   14027 C  CB   . LEU D 4 155 ? 159.15117 170.83733 85.18620  1.000 103.21000  ? 154 LEU L CB   1 
ATOM   14028 C  CG   . LEU D 4 155 ? 159.34630 170.73371 86.70029  1.000 103.56000  ? 154 LEU L CG   1 
ATOM   14029 C  CD1  . LEU D 4 155 ? 159.66146 169.30532 87.10832  1.000 101.93000  ? 154 LEU L CD1  1 
ATOM   14030 C  CD2  . LEU D 4 155 ? 160.44527 171.67677 87.15917  1.000 102.66000  ? 154 LEU L CD2  1 
ATOM   14031 H  H    . LEU D 4 155 ? 158.08049 171.03293 82.95209  1.000 102.82000  ? 154 LEU L H    1 
ATOM   14032 H  HA   . LEU D 4 155 ? 158.32959 169.01877 84.70634  1.000 102.71000  ? 154 LEU L HA   1 
ATOM   14033 H  HB2  . LEU D 4 155 ? 159.99650 170.60856 84.76909  1.000 102.58000  ? 154 LEU L HB2  1 
ATOM   14034 H  HB3  . LEU D 4 155 ? 158.93182 171.76060 84.98528  1.000 102.58000  ? 154 LEU L HB3  1 
ATOM   14035 H  HG   . LEU D 4 155 ? 158.52592 170.99748 87.14524  1.000 102.69000  ? 154 LEU L HG   1 
ATOM   14036 H  HD11 . LEU D 4 155 ? 159.88833 169.29045 88.05129  1.000 102.01000  ? 154 LEU L HD11 1 
ATOM   14037 H  HD12 . LEU D 4 155 ? 158.88225 168.75066 86.94735  1.000 102.09000  ? 154 LEU L HD12 1 
ATOM   14038 H  HD13 . LEU D 4 155 ? 160.41145 168.98536 86.58296  1.000 101.96000  ? 154 LEU L HD13 1 
ATOM   14039 H  HD21 . LEU D 4 155 ? 160.54590 171.59953 88.12084  1.000 102.22000  ? 154 LEU L HD21 1 
ATOM   14040 H  HD22 . LEU D 4 155 ? 161.27435 171.43300 86.71863  1.000 102.43000  ? 154 LEU L HD22 1 
ATOM   14041 H  HD23 . LEU D 4 155 ? 160.19968 172.58518 86.92379  1.000 102.62000  ? 154 LEU L HD23 1 
ATOM   14042 N  N    . GLN D 4 156 ? 156.27245 169.12638 86.00781  1.000 102.65000  ? 155 GLN L N    1 
ATOM   14043 C  CA   . GLN D 4 156 ? 155.03414 169.18431 86.77142  1.000 103.14000  ? 155 GLN L CA   1 
ATOM   14044 C  C    . GLN D 4 156 ? 155.36355 169.35883 88.24720  1.000 103.14000  ? 155 GLN L C    1 
ATOM   14045 O  O    . GLN D 4 156 ? 156.11300 168.56031 88.81880  1.000 103.85000  ? 155 GLN L O    1 
ATOM   14046 C  CB   . GLN D 4 156 ? 154.20565 167.91786 86.55634  1.000 102.94000  ? 155 GLN L CB   1 
ATOM   14047 C  CG   . GLN D 4 156 ? 153.93574 167.60133 85.09507  1.000 102.99000  ? 155 GLN L CG   1 
ATOM   14048 C  CD   . GLN D 4 156 ? 153.16560 168.70072 84.39228  1.000 103.82000  ? 155 GLN L CD   1 
ATOM   14049 O  OE1  . GLN D 4 156 ? 152.64426 169.61465 85.03026  1.000 105.09000  ? 155 GLN L OE1  1 
ATOM   14050 N  NE2  . GLN D 4 156 ? 153.09049 168.61814 83.06956  1.000 101.86000  ? 155 GLN L NE2  1 
ATOM   14051 H  H    . GLN D 4 156 ? 156.66622 168.36310 86.05228  1.000 102.50000  ? 155 GLN L H    1 
ATOM   14052 H  HA   . GLN D 4 156 ? 154.51145 169.94868 86.48463  1.000 102.82000  ? 155 GLN L HA   1 
ATOM   14053 H  HB2  . GLN D 4 156 ? 154.68116 167.16445 86.93986  1.000 102.51000  ? 155 GLN L HB2  1 
ATOM   14054 H  HB3  . GLN D 4 156 ? 153.34936 168.02577 86.99909  1.000 102.76000  ? 155 GLN L HB3  1 
ATOM   14055 H  HG2  . GLN D 4 156 ? 154.78087 167.48408 84.63383  1.000 102.45000  ? 155 GLN L HG2  1 
ATOM   14056 H  HG3  . GLN D 4 156 ? 153.41215 166.78665 85.04006  1.000 102.93000  ? 155 GLN L HG3  1 
ATOM   14057 H  HE21 . GLN D 4 156 ? 153.46771 167.96515 82.65732  1.000 102.63000  ? 155 GLN L HE21 1 
ATOM   14058 H  HE22 . GLN D 4 156 ? 152.66442 169.21845 82.62491  1.000 102.59000  ? 155 GLN L HE22 1 
ATOM   14059 N  N    . SER D 4 157 ? 154.79961 170.39857 88.85880  1.000 101.18000  ? 156 SER L N    1 
ATOM   14060 C  CA   . SER D 4 157 ? 155.10416 170.75785 90.23494  1.000 101.70000  ? 156 SER L CA   1 
ATOM   14061 C  C    . SER D 4 157 ? 153.81624 170.96386 91.01811  1.000 103.16000  ? 156 SER L C    1 
ATOM   14062 O  O    . SER D 4 157 ? 152.79375 171.38053 90.46768  1.000 103.53000  ? 156 SER L O    1 
ATOM   14063 C  CB   . SER D 4 157 ? 155.95530 172.03182 90.30010  1.000 103.06000  ? 156 SER L CB   1 
ATOM   14064 O  OG   . SER D 4 157 ? 157.13326 171.89631 89.52513  1.000 103.32000  ? 156 SER L OG   1 
ATOM   14065 H  H    . SER D 4 157 ? 154.22579 170.91987 88.48648  1.000 102.36000  ? 156 SER L H    1 
ATOM   14066 H  HA   . SER D 4 157 ? 155.60172 170.03870 90.65423  1.000 102.39000  ? 156 SER L HA   1 
ATOM   14067 H  HB2  . SER D 4 157 ? 155.43607 172.77576 89.95675  1.000 102.75000  ? 156 SER L HB2  1 
ATOM   14068 H  HB3  . SER D 4 157 ? 156.20274 172.19869 91.22300  1.000 102.74000  ? 156 SER L HB3  1 
ATOM   14069 H  HG   . SER D 4 157 ? 157.58745 172.60165 89.56708  1.000 102.63000  ? 156 SER L HG   1 
ATOM   14070 N  N    . GLY D 4 158 ? 153.88055 170.67063 92.31492  1.000 103.00000  ? 157 GLY L N    1 
ATOM   14071 C  CA   . GLY D 4 158 ? 152.74837 170.86234 93.19659  1.000 102.61000  ? 157 GLY L CA   1 
ATOM   14072 C  C    . GLY D 4 158 ? 151.73626 169.74042 93.20473  1.000 103.96000  ? 157 GLY L C    1 
ATOM   14073 O  O    . GLY D 4 158 ? 150.64901 169.91643 93.76565  1.000 105.57000  ? 157 GLY L O    1 
ATOM   14074 H  H    . GLY D 4 158 ? 154.57878 170.35607 92.70626  1.000 103.46000  ? 157 GLY L H    1 
ATOM   14075 H  HA2  . GLY D 4 158 ? 153.07378 170.97547 94.10334  1.000 103.43000  ? 157 GLY L HA2  1 
ATOM   14076 H  HA3  . GLY D 4 158 ? 152.28726 171.67665 92.94130  1.000 103.48000  ? 157 GLY L HA3  1 
ATOM   14077 N  N    . ASN D 4 159 ? 152.05200 168.59132 92.60419  1.000 102.06000  ? 158 ASN L N    1 
ATOM   14078 C  CA   . ASN D 4 159 ? 151.11018 167.48116 92.53659  1.000 101.14000  ? 158 ASN L CA   1 
ATOM   14079 C  C    . ASN D 4 159 ? 151.80138 166.14630 92.78810  1.000 99.67000   ? 158 ASN L C    1 
ATOM   14080 O  O    . ASN D 4 159 ? 151.39106 165.11824 92.23878  1.000 98.74000   ? 158 ASN L O    1 
ATOM   14081 C  CB   . ASN D 4 159 ? 150.40189 167.45793 91.18221  1.000 100.38000  ? 158 ASN L CB   1 
ATOM   14082 C  CG   . ASN D 4 159 ? 151.36995 167.52860 90.02125  1.000 100.73000  ? 158 ASN L CG   1 
ATOM   14083 O  OD1  . ASN D 4 159 ? 152.53791 167.16659 90.15085  1.000 98.63000   ? 158 ASN L OD1  1 
ATOM   14084 N  ND2  . ASN D 4 159 ? 150.89061 168.00263 88.87890  1.000 99.93000   ? 158 ASN L ND2  1 
ATOM   14085 H  H    . ASN D 4 159 ? 152.80867 168.43204 92.22784  1.000 100.43000  ? 158 ASN L H    1 
ATOM   14086 H  HA   . ASN D 4 159 ? 150.43487 167.59687 93.22286  1.000 100.19000  ? 158 ASN L HA   1 
ATOM   14087 H  HB2  . ASN D 4 159 ? 149.89347 166.63596 91.10170  1.000 100.01000  ? 158 ASN L HB2  1 
ATOM   14088 H  HB3  . ASN D 4 159 ? 149.80754 168.22224 91.12379  1.000 99.97000   ? 158 ASN L HB3  1 
ATOM   14089 H  HD21 . ASN D 4 159 ? 151.40189 168.06305 88.19005  1.000 99.94000   ? 158 ASN L HD21 1 
ATOM   14090 H  HD22 . ASN D 4 159 ? 150.06783 168.24740 88.82654  1.000 100.23000  ? 158 ASN L HD22 1 
ATOM   14091 N  N    . SER D 4 160 ? 152.84213 166.14051 93.61708  1.000 95.74000   ? 159 SER L N    1 
ATOM   14092 C  CA   . SER D 4 160 ? 153.62573 164.94486 93.88848  1.000 96.15000   ? 159 SER L CA   1 
ATOM   14093 C  C    . SER D 4 160 ? 153.74066 164.73273 95.39003  1.000 96.17000   ? 159 SER L C    1 
ATOM   14094 O  O    . SER D 4 160 ? 153.92407 165.68896 96.14866  1.000 95.27000   ? 159 SER L O    1 
ATOM   14095 C  CB   . SER D 4 160 ? 155.02313 165.05293 93.27303  1.000 97.24000   ? 159 SER L CB   1 
ATOM   14096 O  OG   . SER D 4 160 ? 155.72604 166.15830 93.81105  1.000 98.57000   ? 159 SER L OG   1 
ATOM   14097 H  H    . SER D 4 160 ? 153.11766 166.83466 94.04342  1.000 96.27000   ? 159 SER L H    1 
ATOM   14098 H  HA   . SER D 4 160 ? 153.18319 164.17187 93.50530  1.000 96.06000   ? 159 SER L HA   1 
ATOM   14099 H  HB2  . SER D 4 160 ? 155.51705 164.24073 93.46621  1.000 96.18000   ? 159 SER L HB2  1 
ATOM   14100 H  HB3  . SER D 4 160 ? 154.93824 165.16921 92.31369  1.000 96.10000   ? 159 SER L HB3  1 
ATOM   14101 H  HG   . SER D 4 160 ? 156.49141 166.20712 93.46849  1.000 96.25000   ? 159 SER L HG   1 
ATOM   14102 N  N    . GLN D 4 161 ? 153.63417 163.47517 95.81218  1.000 89.83000   ? 160 GLN L N    1 
ATOM   14103 C  CA   . GLN D 4 161 ? 153.77990 163.09513 97.21173  1.000 88.70000   ? 160 GLN L CA   1 
ATOM   14104 C  C    . GLN D 4 161 ? 154.96032 162.14574 97.35103  1.000 87.64000   ? 160 GLN L C    1 
ATOM   14105 O  O    . GLN D 4 161 ? 155.03839 161.14051 96.63873  1.000 85.00000   ? 160 GLN L O    1 
ATOM   14106 C  CB   . GLN D 4 161 ? 152.50707 162.43167 97.74101  1.000 88.29000   ? 160 GLN L CB   1 
ATOM   14107 C  CG   . GLN D 4 161 ? 151.26817 163.30326 97.65970  1.000 87.86000   ? 160 GLN L CG   1 
ATOM   14108 C  CD   . GLN D 4 161 ? 150.04232 162.61655 98.22815  1.000 88.70000   ? 160 GLN L CD   1 
ATOM   14109 O  OE1  . GLN D 4 161 ? 150.15124 161.61505 98.93496  1.000 85.96000   ? 160 GLN L OE1  1 
ATOM   14110 N  NE2  . GLN D 4 161 ? 148.86674 163.15047 97.91899  1.000 90.97000   ? 160 GLN L NE2  1 
ATOM   14111 H  H    . GLN D 4 161 ? 153.47331 162.80935 95.29217  1.000 88.27000   ? 160 GLN L H    1 
ATOM   14112 H  HA   . GLN D 4 161 ? 153.95787 163.88435 97.74664  1.000 87.81000   ? 160 GLN L HA   1 
ATOM   14113 H  HB2  . GLN D 4 161 ? 152.33712 161.62737 97.22627  1.000 87.85000   ? 160 GLN L HB2  1 
ATOM   14114 H  HB3  . GLN D 4 161 ? 152.64279 162.20069 98.67326  1.000 87.56000   ? 160 GLN L HB3  1 
ATOM   14115 H  HG2  . GLN D 4 161 ? 151.41886 164.11670 98.16614  1.000 87.57000   ? 160 GLN L HG2  1 
ATOM   14116 H  HG3  . GLN D 4 161 ? 151.09085 163.51732 96.73038  1.000 87.86000   ? 160 GLN L HG3  1 
ATOM   14117 H  HE21 . GLN D 4 161 ? 148.83022 163.85095 97.42142  1.000 87.84000   ? 160 GLN L HE21 1 
ATOM   14118 H  HE22 . GLN D 4 161 ? 148.14183 162.79684 98.21732  1.000 87.76000   ? 160 GLN L HE22 1 
ATOM   14119 N  N    . GLU D 4 162 ? 155.86450 162.45565 98.27669  1.000 84.41000   ? 161 GLU L N    1 
ATOM   14120 C  CA   . GLU D 4 162 ? 157.09669 161.70129 98.46566  1.000 83.12000   ? 161 GLU L CA   1 
ATOM   14121 C  C    . GLU D 4 162 ? 157.07947 161.02912 99.82941  1.000 78.65000   ? 161 GLU L C    1 
ATOM   14122 O  O    . GLU D 4 162 ? 156.78917 161.67679 100.83998 1.000 77.66000   ? 161 GLU L O    1 
ATOM   14123 C  CB   . GLU D 4 162 ? 158.31724 162.61514 98.34852  1.000 83.06000   ? 161 GLU L CB   1 
ATOM   14124 C  CG   . GLU D 4 162 ? 158.39446 163.37042 97.03618  1.000 84.47000   ? 161 GLU L CG   1 
ATOM   14125 C  CD   . GLU D 4 162 ? 159.40579 164.49564 97.07191  1.000 86.50000   ? 161 GLU L CD   1 
ATOM   14126 O  OE1  . GLU D 4 162 ? 160.09691 164.64434 98.10096  1.000 86.24000   ? 161 GLU L OE1  1 
ATOM   14127 O  OE2  . GLU D 4 162 ? 159.50698 165.23553 96.07150  1.000 87.15000   ? 161 GLU L OE2  1 
ATOM   14128 H  H    . GLU D 4 162 ? 155.78221 163.11659 98.82054  1.000 83.04000   ? 161 GLU L H    1 
ATOM   14129 H  HA   . GLU D 4 162 ? 157.16444 161.01248 97.78621  1.000 83.21000   ? 161 GLU L HA   1 
ATOM   14130 H  HB2  . GLU D 4 162 ? 158.28791 163.26785 99.06552  1.000 82.77000   ? 161 GLU L HB2  1 
ATOM   14131 H  HB3  . GLU D 4 162 ? 159.11972 162.07628 98.42792  1.000 82.83000   ? 161 GLU L HB3  1 
ATOM   14132 H  HG2  . GLU D 4 162 ? 158.65522 162.75556 96.33268  1.000 82.90000   ? 161 GLU L HG2  1 
ATOM   14133 H  HG3  . GLU D 4 162 ? 157.52683 163.75499 96.83659  1.000 83.07000   ? 161 GLU L HG3  1 
ATOM   14134 N  N    . SER D 4 163 ? 157.39218 159.73506 99.85575  1.000 59.93000   ? 162 SER L N    1 
ATOM   14135 C  CA   . SER D 4 163 ? 157.45488 158.97052 101.09343 1.000 57.71000   ? 162 SER L CA   1 
ATOM   14136 C  C    . SER D 4 163 ? 158.79694 158.26228 101.16721 1.000 53.71000   ? 162 SER L C    1 
ATOM   14137 O  O    . SER D 4 163 ? 159.18550 157.56669 100.22408 1.000 54.29000   ? 162 SER L O    1 
ATOM   14138 C  CB   . SER D 4 163 ? 156.31233 157.95534 101.17471 1.000 59.43000   ? 162 SER L CB   1 
ATOM   14139 O  OG   . SER D 4 163 ? 156.29469 157.31198 102.43581 1.000 60.32000   ? 162 SER L OG   1 
ATOM   14140 H  H    . SER D 4 163 ? 157.57563 159.27085 99.15523  1.000 59.95000   ? 162 SER L H    1 
ATOM   14141 H  HA   . SER D 4 163 ? 157.38428 159.57145 101.85138 1.000 59.21000   ? 162 SER L HA   1 
ATOM   14142 H  HB2  . SER D 4 163 ? 155.47007 158.41870 101.04613 1.000 58.90000   ? 162 SER L HB2  1 
ATOM   14143 H  HB3  . SER D 4 163 ? 156.43271 157.28798 100.48097 1.000 58.21000   ? 162 SER L HB3  1 
ATOM   14144 H  HG   . SER D 4 163 ? 155.63170 156.79893 102.48765 1.000 58.11000   ? 162 SER L HG   1 
ATOM   14145 N  N    . VAL D 4 164 ? 159.49459 158.43147 102.28806 1.000 44.40000   ? 163 VAL L N    1 
ATOM   14146 C  CA   . VAL D 4 164 ? 160.82778 157.87649 102.49014 1.000 45.57000   ? 163 VAL L CA   1 
ATOM   14147 C  C    . VAL D 4 164 ? 160.81674 157.02997 103.75340 1.000 39.57000   ? 163 VAL L C    1 
ATOM   14148 O  O    . VAL D 4 164 ? 160.39698 157.49804 104.81685 1.000 47.06000   ? 163 VAL L O    1 
ATOM   14149 C  CB   . VAL D 4 164 ? 161.89396 158.98254 102.58565 1.000 44.61000   ? 163 VAL L CB   1 
ATOM   14150 C  CG1  . VAL D 4 164 ? 161.43223 160.08959 103.51922 1.000 41.79000   ? 163 VAL L CG1  1 
ATOM   14151 C  CG2  . VAL D 4 164 ? 163.22059 158.40268 103.05173 1.000 42.65000   ? 163 VAL L CG2  1 
ATOM   14152 H  H    . VAL D 4 164 ? 159.20507 158.87662 102.96428 1.000 46.24000   ? 163 VAL L H    1 
ATOM   14153 H  HA   . VAL D 4 164 ? 161.05488 157.30132 101.74266 1.000 47.06000   ? 163 VAL L HA   1 
ATOM   14154 H  HB   . VAL D 4 164 ? 162.02844 159.36901 101.70627 1.000 46.16000   ? 163 VAL L HB   1 
ATOM   14155 H  HG11 . VAL D 4 164 ? 162.15604 160.72527 103.63382 1.000 45.53000   ? 163 VAL L HG11 1 
ATOM   14156 H  HG12 . VAL D 4 164 ? 160.66359 160.53434 103.12926 1.000 45.24000   ? 163 VAL L HG12 1 
ATOM   14157 H  HG13 . VAL D 4 164 ? 161.19407 159.70578 104.37680 1.000 45.04000   ? 163 VAL L HG13 1 
ATOM   14158 H  HG21 . VAL D 4 164 ? 163.93156 159.02060 102.81982 1.000 45.55000   ? 163 VAL L HG21 1 
ATOM   14159 H  HG22 . VAL D 4 164 ? 163.19411 158.27764 104.01329 1.000 45.15000   ? 163 VAL L HG22 1 
ATOM   14160 H  HG23 . VAL D 4 164 ? 163.36626 157.55238 102.60840 1.000 45.04000   ? 163 VAL L HG23 1 
ATOM   14161 N  N    . THR D 4 165 ? 161.27771 155.78932 103.63482 1.000 39.86000   ? 164 THR L N    1 
ATOM   14162 C  CA   . THR D 4 165 ? 161.35566 154.90609 104.78455 1.000 45.40000   ? 164 THR L CA   1 
ATOM   14163 C  C    . THR D 4 165 ? 162.52960 155.29630 105.67518 1.000 54.42000   ? 164 THR L C    1 
ATOM   14164 O  O    . THR D 4 165 ? 163.46933 155.97262 105.25209 1.000 60.32000   ? 164 THR L O    1 
ATOM   14165 C  CB   . THR D 4 165 ? 161.50833 153.45282 104.34010 1.000 44.53000   ? 164 THR L CB   1 
ATOM   14166 O  OG1  . THR D 4 165 ? 161.39996 152.58910 105.47650 1.000 43.67000   ? 164 THR L OG1  1 
ATOM   14167 C  CG2  . THR D 4 165 ? 162.85676 153.23531 103.68557 1.000 46.53000   ? 164 THR L CG2  1 
ATOM   14168 H  H    . THR D 4 165 ? 161.55018 155.43819 102.89884 1.000 48.21000   ? 164 THR L H    1 
ATOM   14169 H  HA   . THR D 4 165 ? 160.53999 154.98226 105.30376 1.000 48.67000   ? 164 THR L HA   1 
ATOM   14170 H  HB   . THR D 4 165 ? 160.81438 153.23407 103.69862 1.000 48.05000   ? 164 THR L HB   1 
ATOM   14171 H  HG1  . THR D 4 165 ? 161.47781 151.78772 105.23714 1.000 47.93000   ? 164 THR L HG1  1 
ATOM   14172 H  HG21 . THR D 4 165 ? 162.84516 152.41228 103.17234 1.000 48.56000   ? 164 THR L HG21 1 
ATOM   14173 H  HG22 . THR D 4 165 ? 163.06176 153.97332 103.09105 1.000 48.09000   ? 164 THR L HG22 1 
ATOM   14174 H  HG23 . THR D 4 165 ? 163.54999 153.17399 104.36132 1.000 48.57000   ? 164 THR L HG23 1 
ATOM   14175 N  N    . GLU D 4 166 ? 162.46223 154.86281 106.92978 1.000 70.20000   ? 165 GLU L N    1 
ATOM   14176 C  CA   . GLU D 4 166 ? 163.54600 155.10845 107.86668 1.000 66.75000   ? 165 GLU L CA   1 
ATOM   14177 C  C    . GLU D 4 166 ? 164.74677 154.23091 107.52393 1.000 68.25000   ? 165 GLU L C    1 
ATOM   14178 O  O    . GLU D 4 166 ? 164.62829 153.20673 106.84710 1.000 70.73000   ? 165 GLU L O    1 
ATOM   14179 C  CB   . GLU D 4 166 ? 163.07941 154.84224 109.29884 1.000 69.66000   ? 165 GLU L CB   1 
ATOM   14180 C  CG   . GLU D 4 166 ? 164.12191 155.11913 110.36957 1.000 74.65000   ? 165 GLU L CG   1 
ATOM   14181 C  CD   . GLU D 4 166 ? 164.65907 156.53524 110.31152 1.000 79.03000   ? 165 GLU L CD   1 
ATOM   14182 O  OE1  . GLU D 4 166 ? 163.96985 157.40967 109.74577 1.000 79.09000   ? 165 GLU L OE1  1 
ATOM   14183 O  OE2  . GLU D 4 166 ? 165.77182 156.77335 110.82768 1.000 78.34000   ? 165 GLU L OE2  1 
ATOM   14184 H  H    . GLU D 4 166 ? 161.80023 154.42475 107.26073 1.000 70.40000   ? 165 GLU L H    1 
ATOM   14185 H  HA   . GLU D 4 166 ? 163.81892 156.03588 107.79650 1.000 70.02000   ? 165 GLU L HA   1 
ATOM   14186 H  HB2  . GLU D 4 166 ? 162.31206 155.40608 109.48373 1.000 71.20000   ? 165 GLU L HB2  1 
ATOM   14187 H  HB3  . GLU D 4 166 ? 162.82367 153.90948 109.37248 1.000 71.41000   ? 165 GLU L HB3  1 
ATOM   14188 H  HG2  . GLU D 4 166 ? 163.71483 154.99283 111.24092 1.000 72.40000   ? 165 GLU L HG2  1 
ATOM   14189 H  HG3  . GLU D 4 166 ? 164.86508 154.50591 110.26347 1.000 72.23000   ? 165 GLU L HG3  1 
ATOM   14190 N  N    . GLN D 4 167 ? 165.91744 154.64684 108.00169 1.000 64.29000   ? 166 GLN L N    1 
ATOM   14191 C  CA   . GLN D 4 167 ? 167.14874 153.93163 107.69558 1.000 64.56000   ? 166 GLN L CA   1 
ATOM   14192 C  C    . GLN D 4 167 ? 167.02332 152.46487 108.07792 1.000 65.54000   ? 166 GLN L C    1 
ATOM   14193 O  O    . GLN D 4 167 ? 166.54770 152.13013 109.16490 1.000 67.42000   ? 166 GLN L O    1 
ATOM   14194 C  CB   . GLN D 4 167 ? 168.32327 154.56981 108.43572 1.000 63.90000   ? 166 GLN L CB   1 
ATOM   14195 C  CG   . GLN D 4 167 ? 169.65263 153.88372 108.18149 1.000 64.73000   ? 166 GLN L CG   1 
ATOM   14196 C  CD   . GLN D 4 167 ? 170.82362 154.64157 108.76607 1.000 66.01000   ? 166 GLN L CD   1 
ATOM   14197 O  OE1  . GLN D 4 167 ? 171.88930 154.71711 108.15919 1.000 64.33000   ? 166 GLN L OE1  1 
ATOM   14198 N  NE2  . GLN D 4 167 ? 170.63525 155.20357 109.95280 1.000 66.90000   ? 166 GLN L NE2  1 
ATOM   14199 H  H    . GLN D 4 167 ? 166.02460 155.33793 108.50159 1.000 65.61000   ? 166 GLN L H    1 
ATOM   14200 H  HA   . GLN D 4 167 ? 167.32285 153.98489 106.74295 1.000 65.27000   ? 166 GLN L HA   1 
ATOM   14201 H  HB2  . GLN D 4 167 ? 168.40690 155.49385 108.15258 1.000 65.52000   ? 166 GLN L HB2  1 
ATOM   14202 H  HB3  . GLN D 4 167 ? 168.14565 154.53215 109.38837 1.000 64.78000   ? 166 GLN L HB3  1 
ATOM   14203 H  HG2  . GLN D 4 167 ? 169.63754 153.00206 108.58544 1.000 64.98000   ? 166 GLN L HG2  1 
ATOM   14204 H  HG3  . GLN D 4 167 ? 169.79150 153.80830 107.22442 1.000 65.27000   ? 166 GLN L HG3  1 
ATOM   14205 H  HE21 . GLN D 4 167 ? 169.87768 155.13028 110.35196 1.000 65.44000   ? 166 GLN L HE21 1 
ATOM   14206 H  HE22 . GLN D 4 167 ? 171.27399 155.64382 110.32398 1.000 65.06000   ? 166 GLN L HE22 1 
ATOM   14207 N  N    . ASP D 4 168 ? 167.45936 151.59190 107.17567 1.000 72.64000   ? 167 ASP L N    1 
ATOM   14208 C  CA   . ASP D 4 168 ? 167.28483 150.16354 107.36781 1.000 73.54000   ? 167 ASP L CA   1 
ATOM   14209 C  C    . ASP D 4 168 ? 168.06039 149.69129 108.59678 1.000 74.34000   ? 167 ASP L C    1 
ATOM   14210 O  O    . ASP D 4 168 ? 168.89125 150.40649 109.15989 1.000 72.45000   ? 167 ASP L O    1 
ATOM   14211 C  CB   . ASP D 4 168 ? 167.74183 149.40282 106.12475 1.000 72.61000   ? 167 ASP L CB   1 
ATOM   14212 C  CG   . ASP D 4 168 ? 167.25960 147.97004 106.11020 1.000 74.88000   ? 167 ASP L CG   1 
ATOM   14213 O  OD1  . ASP D 4 168 ? 166.07802 147.74374 105.78013 1.000 77.64000   ? 167 ASP L OD1  1 
ATOM   14214 O  OD2  . ASP D 4 168 ? 168.05954 147.07012 106.43593 1.000 76.60000   ? 167 ASP L OD2  1 
ATOM   14215 H  H    . ASP D 4 168 ? 167.85921 151.80415 106.44444 1.000 73.12000   ? 167 ASP L H    1 
ATOM   14216 H  HA   . ASP D 4 168 ? 166.34449 149.97330 107.51117 1.000 73.44000   ? 167 ASP L HA   1 
ATOM   14217 H  HB2  . ASP D 4 168 ? 167.39184 149.84562 105.33591 1.000 73.49000   ? 167 ASP L HB2  1 
ATOM   14218 H  HB3  . ASP D 4 168 ? 168.71135 149.39347 106.09812 1.000 73.57000   ? 167 ASP L HB3  1 
ATOM   14219 N  N    . SER D 4 169 ? 167.76519 148.46181 109.01619 1.000 80.15000   ? 168 SER L N    1 
ATOM   14220 C  CA   . SER D 4 169 ? 168.42976 147.84664 110.15722 1.000 81.54000   ? 168 SER L CA   1 
ATOM   14221 C  C    . SER D 4 169 ? 169.55020 146.89918 109.75881 1.000 80.19000   ? 168 SER L C    1 
ATOM   14222 O  O    . SER D 4 169 ? 170.48070 146.69477 110.54471 1.000 78.76000   ? 168 SER L O    1 
ATOM   14223 C  CB   . SER D 4 169 ? 167.41461 147.07646 111.00720 1.000 81.74000   ? 168 SER L CB   1 
ATOM   14224 O  OG   . SER D 4 169 ? 166.90092 145.96424 110.29593 1.000 82.57000   ? 168 SER L OG   1 
ATOM   14225 H  H    . SER D 4 169 ? 167.17170 147.95818 108.65112 1.000 79.89000   ? 168 SER L H    1 
ATOM   14226 H  HA   . SER D 4 169 ? 168.81329 148.54340 110.71227 1.000 80.32000   ? 168 SER L HA   1 
ATOM   14227 H  HB2  . SER D 4 169 ? 167.85266 146.76078 111.81297 1.000 80.58000   ? 168 SER L HB2  1 
ATOM   14228 H  HB3  . SER D 4 169 ? 166.68225 147.66898 111.23839 1.000 80.39000   ? 168 SER L HB3  1 
ATOM   14229 H  HG   . SER D 4 169 ? 166.35073 145.54669 110.77393 1.000 80.54000   ? 168 SER L HG   1 
ATOM   14230 N  N    . LYS D 4 170 ? 169.48463 146.31569 108.56347 1.000 91.41000   ? 169 LYS L N    1 
ATOM   14231 C  CA   . LYS D 4 170 ? 170.49942 145.37161 108.11389 1.000 93.88000   ? 169 LYS L CA   1 
ATOM   14232 C  C    . LYS D 4 170 ? 171.67381 146.07462 107.44166 1.000 93.86000   ? 169 LYS L C    1 
ATOM   14233 O  O    . LYS D 4 170 ? 172.82970 145.84883 107.81123 1.000 94.22000   ? 169 LYS L O    1 
ATOM   14234 C  CB   . LYS D 4 170 ? 169.88066 144.35934 107.14699 1.000 95.09000   ? 169 LYS L CB   1 
ATOM   14235 C  CG   . LYS D 4 170 ? 168.50600 143.86266 107.55975 1.000 94.21000   ? 169 LYS L CG   1 
ATOM   14236 C  CD   . LYS D 4 170 ? 168.02771 142.72120 106.67226 1.000 95.86000   ? 169 LYS L CD   1 
ATOM   14237 C  CE   . LYS D 4 170 ? 168.06678 143.08470 105.19323 1.000 96.17000   ? 169 LYS L CE   1 
ATOM   14238 N  NZ   . LYS D 4 170 ? 167.37298 144.36832 104.90462 1.000 95.39000   ? 169 LYS L NZ   1 
ATOM   14239 H  H    . LYS D 4 170 ? 168.85726 146.45301 107.99153 1.000 92.27000   ? 169 LYS L H    1 
ATOM   14240 H  HA   . LYS D 4 170 ? 170.84026 144.88440 108.88027 1.000 93.18000   ? 169 LYS L HA   1 
ATOM   14241 H  HB2  . LYS D 4 170 ? 169.79788 144.78144 106.27796 1.000 93.65000   ? 169 LYS L HB2  1 
ATOM   14242 H  HB3  . LYS D 4 170 ? 170.46707 143.58927 107.08366 1.000 93.66000   ? 169 LYS L HB3  1 
ATOM   14243 H  HG2  . LYS D 4 170 ? 168.54432 143.54008 108.47369 1.000 93.18000   ? 169 LYS L HG2  1 
ATOM   14244 H  HG3  . LYS D 4 170 ? 167.86736 144.58912 107.48759 1.000 93.12000   ? 169 LYS L HG3  1 
ATOM   14245 H  HD2  . LYS D 4 170 ? 168.60123 141.95090 106.80865 1.000 93.96000   ? 169 LYS L HD2  1 
ATOM   14246 H  HD3  . LYS D 4 170 ? 167.11212 142.50041 106.90424 1.000 93.68000   ? 169 LYS L HD3  1 
ATOM   14247 H  HE2  . LYS D 4 170 ? 168.98921 143.16600 104.90497 1.000 93.78000   ? 169 LYS L HE2  1 
ATOM   14248 H  HE3  . LYS D 4 170 ? 167.62356 142.38627 104.68659 1.000 94.06000   ? 169 LYS L HE3  1 
ATOM   14249 H  HZ1  . LYS D 4 170 ? 167.39178 144.53375 104.03029 1.000 93.62000   ? 169 LYS L HZ1  1 
ATOM   14250 H  HZ2  . LYS D 4 170 ? 166.52542 144.32257 105.17216 1.000 93.61000   ? 169 LYS L HZ2  1 
ATOM   14251 H  HZ3  . LYS D 4 170 ? 167.77619 145.03564 105.33370 1.000 93.55000   ? 169 LYS L HZ3  1 
ATOM   14252 N  N    . ASP D 4 171 ? 171.39287 146.92750 106.45583 1.000 86.92000   ? 170 ASP L N    1 
ATOM   14253 C  CA   . ASP D 4 171 ? 172.42931 147.57292 105.66564 1.000 85.29000   ? 170 ASP L CA   1 
ATOM   14254 C  C    . ASP D 4 171 ? 172.48470 149.08230 105.84337 1.000 83.00000   ? 170 ASP L C    1 
ATOM   14255 O  O    . ASP D 4 171 ? 173.44157 149.70448 105.37205 1.000 81.91000   ? 170 ASP L O    1 
ATOM   14256 C  CB   . ASP D 4 171 ? 172.22604 147.25505 104.17853 1.000 87.01000   ? 170 ASP L CB   1 
ATOM   14257 C  CG   . ASP D 4 171 ? 172.03022 145.77752 103.92498 1.000 89.03000   ? 170 ASP L CG   1 
ATOM   14258 O  OD1  . ASP D 4 171 ? 172.48395 144.96740 104.75957 1.000 86.96000   ? 170 ASP L OD1  1 
ATOM   14259 O  OD2  . ASP D 4 171 ? 171.42149 145.42586 102.89348 1.000 88.74000   ? 170 ASP L OD2  1 
ATOM   14260 H  H    . ASP D 4 171 ? 170.59455 147.14873 106.22481 1.000 85.79000   ? 170 ASP L H    1 
ATOM   14261 H  HA   . ASP D 4 171 ? 173.29242 147.21546 105.92599 1.000 85.61000   ? 170 ASP L HA   1 
ATOM   14262 H  HB2  . ASP D 4 171 ? 171.43782 147.72195 103.85978 1.000 85.45000   ? 170 ASP L HB2  1 
ATOM   14263 H  HB3  . ASP D 4 171 ? 173.00772 147.54472 103.68260 1.000 85.66000   ? 170 ASP L HB3  1 
ATOM   14264 N  N    . SER D 4 172 ? 171.49827 149.68671 106.50507 1.000 72.14000   ? 171 SER L N    1 
ATOM   14265 C  CA   . SER D 4 172 ? 171.47939 151.13214 106.72979 1.000 69.80000   ? 171 SER L CA   1 
ATOM   14266 C  C    . SER D 4 172 ? 171.31787 151.89169 105.41087 1.000 69.88000   ? 171 SER L C    1 
ATOM   14267 O  O    . SER D 4 172 ? 172.10389 152.77947 105.08174 1.000 70.48000   ? 171 SER L O    1 
ATOM   14268 C  CB   . SER D 4 172 ? 172.73999 151.58182 107.46963 1.000 67.33000   ? 171 SER L CB   1 
ATOM   14269 O  OG   . SER D 4 172 ? 172.99941 150.73618 108.57447 1.000 69.37000   ? 171 SER L OG   1 
ATOM   14270 H  H    . SER D 4 172 ? 170.81940 149.27659 106.83736 1.000 71.75000   ? 171 SER L H    1 
ATOM   14271 H  HA   . SER D 4 172 ? 170.71677 151.34856 107.28904 1.000 70.15000   ? 171 SER L HA   1 
ATOM   14272 H  HB2  . SER D 4 172 ? 173.49560 151.55327 106.86305 1.000 69.56000   ? 171 SER L HB2  1 
ATOM   14273 H  HB3  . SER D 4 172 ? 172.60987 152.48605 107.79180 1.000 69.10000   ? 171 SER L HB3  1 
ATOM   14274 H  HG   . SER D 4 172 ? 173.69420 150.98901 108.97305 1.000 69.90000   ? 171 SER L HG   1 
ATOM   14275 N  N    . THR D 4 173 ? 170.28072 151.53644 104.66147 1.000 63.52000   ? 172 THR L N    1 
ATOM   14276 C  CA   . THR D 4 173 ? 169.96383 152.14412 103.37636 1.000 60.21000   ? 172 THR L CA   1 
ATOM   14277 C  C    . THR D 4 173 ? 168.59176 152.81605 103.46187 1.000 57.43000   ? 172 THR L C    1 
ATOM   14278 O  O    . THR D 4 173 ? 167.99297 152.91589 104.53469 1.000 56.12000   ? 172 THR L O    1 
ATOM   14279 C  CB   . THR D 4 173 ? 170.01325 151.09294 102.26689 1.000 63.47000   ? 172 THR L CB   1 
ATOM   14280 O  OG1  . THR D 4 173 ? 169.09826 150.03406 102.57102 1.000 66.36000   ? 172 THR L OG1  1 
ATOM   14281 C  CG2  . THR D 4 173 ? 171.41475 150.52278 102.13664 1.000 59.15000   ? 172 THR L CG2  1 
ATOM   14282 H  H    . THR D 4 173 ? 169.72450 150.92085 104.88748 1.000 63.53000   ? 172 THR L H    1 
ATOM   14283 H  HA   . THR D 4 173 ? 170.62182 152.82700 103.17281 1.000 61.80000   ? 172 THR L HA   1 
ATOM   14284 H  HB   . THR D 4 173 ? 169.76843 151.49948 101.42125 1.000 61.84000   ? 172 THR L HB   1 
ATOM   14285 H  HG1  . THR D 4 173 ? 169.10517 149.46238 101.95576 1.000 62.36000   ? 172 THR L HG1  1 
ATOM   14286 H  HG21 . THR D 4 173 ? 171.44981 149.89199 101.40063 1.000 61.87000   ? 172 THR L HG21 1 
ATOM   14287 H  HG22 . THR D 4 173 ? 172.04884 151.23763 101.96941 1.000 61.67000   ? 172 THR L HG22 1 
ATOM   14288 H  HG23 . THR D 4 173 ? 171.66434 150.06616 102.95528 1.000 62.31000   ? 172 THR L HG23 1 
ATOM   14289 N  N    . TYR D 4 174 ? 168.09877 153.29026 102.31846 1.000 57.96000   ? 173 TYR L N    1 
ATOM   14290 C  CA   . TYR D 4 174 ? 166.84149 154.02171 102.25663 1.000 54.95000   ? 173 TYR L CA   1 
ATOM   14291 C  C    . TYR D 4 174 ? 166.02069 153.53270 101.06759 1.000 58.03000   ? 173 TYR L C    1 
ATOM   14292 O  O    . TYR D 4 174 ? 166.47460 152.72295 100.25016 1.000 62.03000   ? 173 TYR L O    1 
ATOM   14293 C  CB   . TYR D 4 174 ? 167.08557 155.53130 102.15140 1.000 52.84000   ? 173 TYR L CB   1 
ATOM   14294 C  CG   . TYR D 4 174 ? 167.72079 156.14943 103.37181 1.000 50.35000   ? 173 TYR L CG   1 
ATOM   14295 C  CD1  . TYR D 4 174 ? 169.06822 155.97992 103.63678 1.000 48.65000   ? 173 TYR L CD1  1 
ATOM   14296 C  CD2  . TYR D 4 174 ? 166.97532 156.91926 104.24854 1.000 53.87000   ? 173 TYR L CD2  1 
ATOM   14297 C  CE1  . TYR D 4 174 ? 169.65244 156.54755 104.74671 1.000 49.26000   ? 173 TYR L CE1  1 
ATOM   14298 C  CE2  . TYR D 4 174 ? 167.55138 157.49173 105.36110 1.000 55.35000   ? 173 TYR L CE2  1 
ATOM   14299 C  CZ   . TYR D 4 174 ? 168.89056 157.30346 105.60494 1.000 55.56000   ? 173 TYR L CZ   1 
ATOM   14300 O  OH   . TYR D 4 174 ? 169.46950 157.87245 106.71379 1.000 57.39000   ? 173 TYR L OH   1 
ATOM   14301 H  H    . TYR D 4 174 ? 168.48391 153.20066 101.55480 1.000 56.67000   ? 173 TYR L H    1 
ATOM   14302 H  HA   . TYR D 4 174 ? 166.33124 153.85534 103.06465 1.000 55.10000   ? 173 TYR L HA   1 
ATOM   14303 H  HB2  . TYR D 4 174 ? 167.67361 155.69767 101.39809 1.000 55.38000   ? 173 TYR L HB2  1 
ATOM   14304 H  HB3  . TYR D 4 174 ? 166.23496 155.97486 102.00743 1.000 54.57000   ? 173 TYR L HB3  1 
ATOM   14305 H  HD1  . TYR D 4 174 ? 169.58658 155.46861 103.05829 1.000 55.30000   ? 173 TYR L HD1  1 
ATOM   14306 H  HD2  . TYR D 4 174 ? 166.06869 157.04785 104.08629 1.000 55.38000   ? 173 TYR L HD2  1 
ATOM   14307 H  HE1  . TYR D 4 174 ? 170.55860 156.42152 104.91337 1.000 55.12000   ? 173 TYR L HE1  1 
ATOM   14308 H  HE2  . TYR D 4 174 ? 167.03723 158.00306 105.94341 1.000 55.31000   ? 173 TYR L HE2  1 
ATOM   14309 H  HH   . TYR D 4 174 ? 168.89933 158.32144 107.13669 1.000 55.76000   ? 173 TYR L HH   1 
ATOM   14310 N  N    . SER D 4 175 ? 164.79321 154.03768 100.97889 1.000 50.76000   ? 174 SER L N    1 
ATOM   14311 C  CA   . SER D 4 175 ? 163.91353 153.74267 99.85269  1.000 47.12000   ? 174 SER L CA   1 
ATOM   14312 C  C    . SER D 4 175 ? 162.88504 154.85459 99.77010  1.000 43.95000   ? 174 SER L C    1 
ATOM   14313 O  O    . SER D 4 175 ? 162.11338 155.04873 100.71180 1.000 60.88000   ? 174 SER L O    1 
ATOM   14314 C  CB   . SER D 4 175 ? 163.23895 152.39176 100.02643 1.000 48.56000   ? 174 SER L CB   1 
ATOM   14315 O  OG   . SER D 4 175 ? 164.20072 151.36080 100.14963 1.000 51.95000   ? 174 SER L OG   1 
ATOM   14316 H  H    . SER D 4 175 ? 164.44232 154.55839 101.56645 1.000 50.82000   ? 174 SER L H    1 
ATOM   14317 H  HA   . SER D 4 175 ? 164.42831 153.73127 99.03067  1.000 51.14000   ? 174 SER L HA   1 
ATOM   14318 H  HB2  . SER D 4 175 ? 162.69515 152.41451 100.82920 1.000 51.35000   ? 174 SER L HB2  1 
ATOM   14319 H  HB3  . SER D 4 175 ? 162.68151 152.21548 99.25259  1.000 50.63000   ? 174 SER L HB3  1 
ATOM   14320 H  HG   . SER D 4 175 ? 164.67552 151.32699 99.45756  1.000 51.98000   ? 174 SER L HG   1 
ATOM   14321 N  N    . LEU D 4 176 ? 162.87220 155.57793 98.65641  1.000 31.92000   ? 175 LEU L N    1 
ATOM   14322 C  CA   . LEU D 4 176 ? 162.05199 156.77143 98.50200  1.000 35.58000   ? 175 LEU L CA   1 
ATOM   14323 C  C    . LEU D 4 176 ? 161.14430 156.61064 97.29319  1.000 47.16000   ? 175 LEU L C    1 
ATOM   14324 O  O    . LEU D 4 176 ? 161.61851 156.33620 96.18793  1.000 54.12000   ? 175 LEU L O    1 
ATOM   14325 C  CB   . LEU D 4 176 ? 162.93530 158.01306 98.35326  1.000 37.18000   ? 175 LEU L CB   1 
ATOM   14326 C  CG   . LEU D 4 176 ? 162.25023 159.38004 98.36192  1.000 39.63000   ? 175 LEU L CG   1 
ATOM   14327 C  CD1  . LEU D 4 176 ? 163.19608 160.43825 98.89773  1.000 46.19000   ? 175 LEU L CD1  1 
ATOM   14328 C  CD2  . LEU D 4 176 ? 161.77431 159.76719 96.97733  1.000 42.59000   ? 175 LEU L CD2  1 
ATOM   14329 H  H    . LEU D 4 176 ? 163.34307 155.39332 97.96052  1.000 45.73000   ? 175 LEU L H    1 
ATOM   14330 H  HA   . LEU D 4 176 ? 161.49580 156.88412 99.28823  1.000 45.06000   ? 175 LEU L HA   1 
ATOM   14331 H  HB2  . LEU D 4 176 ? 163.57080 158.01314 99.08556  1.000 44.66000   ? 175 LEU L HB2  1 
ATOM   14332 H  HB3  . LEU D 4 176 ? 163.41959 157.94039 97.51564  1.000 45.55000   ? 175 LEU L HB3  1 
ATOM   14333 H  HG   . LEU D 4 176 ? 161.47718 159.34442 98.94649  1.000 45.82000   ? 175 LEU L HG   1 
ATOM   14334 H  HD11 . LEU D 4 176 ? 162.75877 161.30311 98.85480  1.000 45.56000   ? 175 LEU L HD11 1 
ATOM   14335 H  HD12 . LEU D 4 176 ? 163.41921 160.22665 99.81780  1.000 46.11000   ? 175 LEU L HD12 1 
ATOM   14336 H  HD13 . LEU D 4 176 ? 163.99992 160.44686 98.35512  1.000 45.90000   ? 175 LEU L HD13 1 
ATOM   14337 H  HD21 . LEU D 4 176 ? 161.49117 160.69472 96.99114  1.000 45.03000   ? 175 LEU L HD21 1 
ATOM   14338 H  HD22 . LEU D 4 176 ? 162.50527 159.65512 96.34956  1.000 45.89000   ? 175 LEU L HD22 1 
ATOM   14339 H  HD23 . LEU D 4 176 ? 161.03043 159.19981 96.72418  1.000 46.02000   ? 175 LEU L HD23 1 
ATOM   14340 N  N    . SER D 4 177 ? 159.84439 156.79511 97.49810  1.000 61.10000   ? 176 SER L N    1 
ATOM   14341 C  CA   . SER D 4 177 ? 158.85555 156.62121 96.44434  1.000 60.83000   ? 176 SER L CA   1 
ATOM   14342 C  C    . SER D 4 177 ? 158.09946 157.92367 96.24233  1.000 62.16000   ? 176 SER L C    1 
ATOM   14343 O  O    . SER D 4 177 ? 157.59599 158.51022 97.20692  1.000 64.30000   ? 176 SER L O    1 
ATOM   14344 C  CB   . SER D 4 177 ? 157.88504 155.49030 96.78491  1.000 60.17000   ? 176 SER L CB   1 
ATOM   14345 O  OG   . SER D 4 177 ? 156.97537 155.27168 95.72324  1.000 64.95000   ? 176 SER L OG   1 
ATOM   14346 H  H    . SER D 4 177 ? 159.50551 157.02705 98.25382  1.000 59.62000   ? 176 SER L H    1 
ATOM   14347 H  HA   . SER D 4 177 ? 159.30307 156.39836 95.61312  1.000 60.46000   ? 176 SER L HA   1 
ATOM   14348 H  HB2  . SER D 4 177 ? 158.39249 154.67792 96.93686  1.000 60.29000   ? 176 SER L HB2  1 
ATOM   14349 H  HB3  . SER D 4 177 ? 157.38996 155.72748 97.58470  1.000 60.11000   ? 176 SER L HB3  1 
ATOM   14350 H  HG   . SER D 4 177 ? 156.46496 154.63139 95.91006  1.000 61.65000   ? 176 SER L HG   1 
ATOM   14351 N  N    . SER D 4 178 ? 158.02316 158.37039 94.99181  1.000 73.39000   ? 177 SER L N    1 
ATOM   14352 C  CA   . SER D 4 178 ? 157.31920 159.59286 94.62996  1.000 75.47000   ? 177 SER L CA   1 
ATOM   14353 C  C    . SER D 4 178 ? 156.13136 159.24769 93.74540  1.000 79.94000   ? 177 SER L C    1 
ATOM   14354 O  O    . SER D 4 178 ? 156.28941 158.56880 92.72600  1.000 81.15000   ? 177 SER L O    1 
ATOM   14355 C  CB   . SER D 4 178 ? 158.24669 160.56646 93.90392  1.000 76.18000   ? 177 SER L CB   1 
ATOM   14356 O  OG   . SER D 4 178 ? 157.53613 161.71524 93.47790  1.000 78.42000   ? 177 SER L OG   1 
ATOM   14357 H  H    . SER D 4 178 ? 158.38338 157.97172 94.32028  1.000 75.00000   ? 177 SER L H    1 
ATOM   14358 H  HA   . SER D 4 178 ? 156.98884 160.02711 95.43206  1.000 75.94000   ? 177 SER L HA   1 
ATOM   14359 H  HB2  . SER D 4 178 ? 158.95436 160.83855 94.50892  1.000 76.11000   ? 177 SER L HB2  1 
ATOM   14360 H  HB3  . SER D 4 178 ? 158.62553 160.12377 93.12832  1.000 76.28000   ? 177 SER L HB3  1 
ATOM   14361 H  HG   . SER D 4 178 ? 158.05801 162.25066 93.09507  1.000 77.11000   ? 177 SER L HG   1 
ATOM   14362 N  N    . THR D 4 179 ? 154.95075 159.72978 94.12499  1.000 79.86000   ? 178 THR L N    1 
ATOM   14363 C  CA   . THR D 4 179 ? 153.71088 159.42209 93.42726  1.000 77.02000   ? 178 THR L CA   1 
ATOM   14364 C  C    . THR D 4 179 ? 153.11841 160.69887 92.85399  1.000 76.18000   ? 178 THR L C    1 
ATOM   14365 O  O    . THR D 4 179 ? 153.03860 161.71928 93.54732  1.000 75.18000   ? 178 THR L O    1 
ATOM   14366 C  CB   . THR D 4 179 ? 152.70372 158.75193 94.36157  1.000 77.13000   ? 178 THR L CB   1 
ATOM   14367 O  OG1  . THR D 4 179 ? 153.29970 157.59324 94.95523  1.000 78.10000   ? 178 THR L OG1  1 
ATOM   14368 C  CG2  . THR D 4 179 ? 151.45830 158.33710 93.59665  1.000 76.66000   ? 178 THR L CG2  1 
ATOM   14369 H  H    . THR D 4 179 ? 154.84170 160.25054 94.80088  1.000 77.66000   ? 178 THR L H    1 
ATOM   14370 H  HA   . THR D 4 179 ? 153.89395 158.81527 92.69320  1.000 77.55000   ? 178 THR L HA   1 
ATOM   14371 H  HB   . THR D 4 179 ? 152.44474 159.37634 95.05707  1.000 77.79000   ? 178 THR L HB   1 
ATOM   14372 H  HG1  . THR D 4 179 ? 152.75374 157.22447 95.47582  1.000 77.70000   ? 178 THR L HG1  1 
ATOM   14373 H  HG21 . THR D 4 179 ? 150.90643 157.76481 94.15213  1.000 77.27000   ? 178 THR L HG21 1 
ATOM   14374 H  HG22 . THR D 4 179 ? 150.94371 159.11998 93.34523  1.000 77.60000   ? 178 THR L HG22 1 
ATOM   14375 H  HG23 . THR D 4 179 ? 151.70656 157.85103 92.79482  1.000 77.17000   ? 178 THR L HG23 1 
ATOM   14376 N  N    . LEU D 4 180 ? 152.71231 160.63281 91.58851  1.000 85.42000   ? 179 LEU L N    1 
ATOM   14377 C  CA   . LEU D 4 180 ? 152.05004 161.72842 90.89553  1.000 86.34000   ? 179 LEU L CA   1 
ATOM   14378 C  C    . LEU D 4 180 ? 150.63627 161.29730 90.53986  1.000 88.71000   ? 179 LEU L C    1 
ATOM   14379 O  O    . LEU D 4 180 ? 150.43415 160.20498 89.99725  1.000 90.62000   ? 179 LEU L O    1 
ATOM   14380 C  CB   . LEU D 4 180 ? 152.82025 162.12630 89.63349  1.000 84.87000   ? 179 LEU L CB   1 
ATOM   14381 C  CG   . LEU D 4 180 ? 152.08647 162.99725 88.61177  1.000 85.24000   ? 179 LEU L CG   1 
ATOM   14382 C  CD1  . LEU D 4 180 ? 151.68999 164.32796 89.22015  1.000 88.82000   ? 179 LEU L CD1  1 
ATOM   14383 C  CD2  . LEU D 4 180 ? 152.95248 163.20549 87.38428  1.000 88.08000   ? 179 LEU L CD2  1 
ATOM   14384 H  H    . LEU D 4 180 ? 152.81609 159.93601 91.09509  1.000 86.27000   ? 179 LEU L H    1 
ATOM   14385 H  HA   . LEU D 4 180 ? 151.99755 162.50096 91.47998  1.000 87.12000   ? 179 LEU L HA   1 
ATOM   14386 H  HB2  . LEU D 4 180 ? 153.61155 162.61589 89.90738  1.000 87.06000   ? 179 LEU L HB2  1 
ATOM   14387 H  HB3  . LEU D 4 180 ? 153.08996 161.31602 89.17615  1.000 86.55000   ? 179 LEU L HB3  1 
ATOM   14388 H  HG   . LEU D 4 180 ? 151.27756 162.54637 88.32465  1.000 86.74000   ? 179 LEU L HG   1 
ATOM   14389 H  HD11 . LEU D 4 180 ? 151.26228 164.87026 88.53898  1.000 87.86000   ? 179 LEU L HD11 1 
ATOM   14390 H  HD12 . LEU D 4 180 ? 151.07446 164.17105 89.95266  1.000 87.87000   ? 179 LEU L HD12 1 
ATOM   14391 H  HD13 . LEU D 4 180 ? 152.48709 164.77373 89.54641  1.000 88.23000   ? 179 LEU L HD13 1 
ATOM   14392 H  HD21 . LEU D 4 180 ? 152.46541 163.74619 86.74292  1.000 87.75000   ? 179 LEU L HD21 1 
ATOM   14393 H  HD22 . LEU D 4 180 ? 153.76882 163.65836 87.64735  1.000 87.54000   ? 179 LEU L HD22 1 
ATOM   14394 H  HD23 . LEU D 4 180 ? 153.16302 162.34166 86.99649  1.000 87.17000   ? 179 LEU L HD23 1 
ATOM   14395 N  N    . THR D 4 181 ? 149.66721 162.15734 90.83649  1.000 95.00000   ? 180 THR L N    1 
ATOM   14396 C  CA   . THR D 4 181 ? 148.25879 161.87257 90.61657  1.000 95.94000   ? 180 THR L CA   1 
ATOM   14397 C  C    . THR D 4 181 ? 147.68573 162.81576 89.56639  1.000 95.30000   ? 180 THR L C    1 
ATOM   14398 O  O    . THR D 4 181 ? 148.08295 163.98014 89.46764  1.000 94.60000   ? 180 THR L O    1 
ATOM   14399 C  CB   . THR D 4 181 ? 147.46302 162.01096 91.91593  1.000 97.10000   ? 180 THR L CB   1 
ATOM   14400 O  OG1  . THR D 4 181 ? 147.58636 163.34975 92.40985  1.000 98.70000   ? 180 THR L OG1  1 
ATOM   14401 C  CG2  . THR D 4 181 ? 147.97585 161.03743 92.96557  1.000 95.77000   ? 180 THR L CG2  1 
ATOM   14402 H  H    . THR D 4 181 ? 149.80742 162.93457 91.17663  1.000 94.54000   ? 180 THR L H    1 
ATOM   14403 H  HA   . THR D 4 181 ? 148.15929 160.96304 90.29482  1.000 94.59000   ? 180 THR L HA   1 
ATOM   14404 H  HB   . THR D 4 181 ? 146.52876 161.81453 91.74478  1.000 95.33000   ? 180 THR L HB   1 
ATOM   14405 H  HG1  . THR D 4 181 ? 147.14039 163.43872 93.11567  1.000 95.53000   ? 180 THR L HG1  1 
ATOM   14406 H  HG21 . THR D 4 181 ? 147.43193 161.09796 93.76653  1.000 95.06000   ? 180 THR L HG21 1 
ATOM   14407 H  HG22 . THR D 4 181 ? 147.93563 160.12966 92.62598  1.000 94.84000   ? 180 THR L HG22 1 
ATOM   14408 H  HG23 . THR D 4 181 ? 148.89503 161.24761 93.19345  1.000 94.61000   ? 180 THR L HG23 1 
ATOM   14409 N  N    . LEU D 4 182 ? 146.73993 162.29765 88.78528  1.000 96.53000   ? 181 LEU L N    1 
ATOM   14410 C  CA   . LEU D 4 182 ? 146.11114 163.05530 87.71552  1.000 97.79000   ? 181 LEU L CA   1 
ATOM   14411 C  C    . LEU D 4 182 ? 144.68070 162.57114 87.53816  1.000 99.29000   ? 181 LEU L C    1 
ATOM   14412 O  O    . LEU D 4 182 ? 144.31628 161.47115 87.96287  1.000 101.28000  ? 181 LEU L O    1 
ATOM   14413 C  CB   . LEU D 4 182 ? 146.87575 162.90959 86.39458  1.000 99.68000   ? 181 LEU L CB   1 
ATOM   14414 C  CG   . LEU D 4 182 ? 148.26800 163.53283 86.32306  1.000 99.25000   ? 181 LEU L CG   1 
ATOM   14415 C  CD1  . LEU D 4 182 ? 148.92574 163.17464 85.00219  1.000 98.01000   ? 181 LEU L CD1  1 
ATOM   14416 C  CD2  . LEU D 4 182 ? 148.19654 165.04267 86.49616  1.000 99.59000   ? 181 LEU L CD2  1 
ATOM   14417 H  H    . LEU D 4 182 ? 146.44239 161.49445 88.85993  1.000 98.05000   ? 181 LEU L H    1 
ATOM   14418 H  HA   . LEU D 4 182 ? 146.08778 163.99471 87.95576  1.000 98.40000   ? 181 LEU L HA   1 
ATOM   14419 H  HB2  . LEU D 4 182 ? 146.97947 161.96283 86.21112  1.000 98.64000   ? 181 LEU L HB2  1 
ATOM   14420 H  HB3  . LEU D 4 182 ? 146.34466 163.31409 85.69086  1.000 98.81000   ? 181 LEU L HB3  1 
ATOM   14421 H  HG   . LEU D 4 182 ? 148.81516 163.17320 87.03843  1.000 98.33000   ? 181 LEU L HG   1 
ATOM   14422 H  HD11 . LEU D 4 182 ? 149.80637 163.57974 84.96786  1.000 98.67000   ? 181 LEU L HD11 1 
ATOM   14423 H  HD12 . LEU D 4 182 ? 149.00232 162.20963 84.93966  1.000 98.53000   ? 181 LEU L HD12 1 
ATOM   14424 H  HD13 . LEU D 4 182 ? 148.37756 163.51111 84.27615  1.000 98.30000   ? 181 LEU L HD13 1 
ATOM   14425 H  HD21 . LEU D 4 182 ? 149.07855 165.41802 86.34770  1.000 98.52000   ? 181 LEU L HD21 1 
ATOM   14426 H  HD22 . LEU D 4 182 ? 147.57022 165.40410 85.84970  1.000 98.83000   ? 181 LEU L HD22 1 
ATOM   14427 H  HD23 . LEU D 4 182 ? 147.89744 165.24637 87.39562  1.000 98.68000   ? 181 LEU L HD23 1 
ATOM   14428 N  N    . SER D 4 183 ? 143.87330 163.40959 86.89844  1.000 104.56000  ? 182 SER L N    1 
ATOM   14429 C  CA   . SER D 4 183 ? 142.52575 163.01876 86.52712  1.000 104.42000  ? 182 SER L CA   1 
ATOM   14430 C  C    . SER D 4 183 ? 142.55205 162.18953 85.24742  1.000 105.74000  ? 182 SER L C    1 
ATOM   14431 O  O    . SER D 4 183 ? 143.50414 162.23398 84.46409  1.000 106.66000  ? 182 SER L O    1 
ATOM   14432 C  CB   . SER D 4 183 ? 141.64405 164.24942 86.33139  1.000 105.69000  ? 182 SER L CB   1 
ATOM   14433 O  OG   . SER D 4 183 ? 142.13497 165.05439 85.27448  1.000 106.84000  ? 182 SER L OG   1 
ATOM   14434 H  H    . SER D 4 183 ? 144.08442 164.21125 86.66940  1.000 105.01000  ? 182 SER L H    1 
ATOM   14435 H  HA   . SER D 4 183 ? 142.14181 162.47774 87.23464  1.000 104.97000  ? 182 SER L HA   1 
ATOM   14436 H  HB2  . SER D 4 183 ? 140.74264 163.96162 86.11792  1.000 105.35000  ? 182 SER L HB2  1 
ATOM   14437 H  HB3  . SER D 4 183 ? 141.64145 164.76966 87.15020  1.000 105.43000  ? 182 SER L HB3  1 
ATOM   14438 H  HG   . SER D 4 183 ? 141.64724 165.73124 85.17813  1.000 105.67000  ? 182 SER L HG   1 
ATOM   14439 N  N    . LYS D 4 184 ? 141.48012 161.42449 85.03888  1.000 107.15000  ? 183 LYS L N    1 
ATOM   14440 C  CA   . LYS D 4 184 ? 141.39794 160.59176 83.84436  1.000 107.28000  ? 183 LYS L CA   1 
ATOM   14441 C  C    . LYS D 4 184 ? 141.43796 161.43978 82.58083  1.000 107.72000  ? 183 LYS L C    1 
ATOM   14442 O  O    . LYS D 4 184 ? 142.13006 161.09645 81.61580  1.000 108.70000  ? 183 LYS L O    1 
ATOM   14443 C  CB   . LYS D 4 184 ? 140.12560 159.74477 83.88626  1.000 106.88000  ? 183 LYS L CB   1 
ATOM   14444 C  CG   . LYS D 4 184 ? 139.73483 159.11232 82.55765  1.000 106.84000  ? 183 LYS L CG   1 
ATOM   14445 C  CD   . LYS D 4 184 ? 140.84318 158.24210 81.99360  1.000 107.93000  ? 183 LYS L CD   1 
ATOM   14446 C  CE   . LYS D 4 184 ? 140.46358 157.67941 80.63582  1.000 109.46000  ? 183 LYS L CE   1 
ATOM   14447 N  NZ   . LYS D 4 184 ? 140.19798 158.75101 79.63735  1.000 107.78000  ? 183 LYS L NZ   1 
ATOM   14448 H  H    . LYS D 4 184 ? 140.80104 161.37119 85.56372  1.000 107.44000  ? 183 LYS L H    1 
ATOM   14449 H  HA   . LYS D 4 184 ? 142.15856 159.98999 83.82593  1.000 107.42000  ? 183 LYS L HA   1 
ATOM   14450 H  HB2  . LYS D 4 184 ? 140.25880 159.02490 84.52117  1.000 107.59000  ? 183 LYS L HB2  1 
ATOM   14451 H  HB3  . LYS D 4 184 ? 139.38793 160.30441 84.17530  1.000 107.56000  ? 183 LYS L HB3  1 
ATOM   14452 H  HG2  . LYS D 4 184 ? 138.95768 158.54866 82.69673  1.000 107.65000  ? 183 LYS L HG2  1 
ATOM   14453 H  HG3  . LYS D 4 184 ? 139.52623 159.80567 81.91292  1.000 107.49000  ? 183 LYS L HG3  1 
ATOM   14454 H  HD2  . LYS D 4 184 ? 141.65112 158.76648 81.88769  1.000 107.64000  ? 183 LYS L HD2  1 
ATOM   14455 H  HD3  . LYS D 4 184 ? 141.00218 157.49887 82.59595  1.000 107.63000  ? 183 LYS L HD3  1 
ATOM   14456 H  HE2  . LYS D 4 184 ? 141.19188 157.13129 80.30418  1.000 108.03000  ? 183 LYS L HE2  1 
ATOM   14457 H  HE3  . LYS D 4 184 ? 139.65883 157.14555 80.72686  1.000 107.85000  ? 183 LYS L HE3  1 
ATOM   14458 H  HZ1  . LYS D 4 184 ? 139.48346 159.22272 79.87990  1.000 107.49000  ? 183 LYS L HZ1  1 
ATOM   14459 H  HZ2  . LYS D 4 184 ? 140.89954 159.29585 79.58196  1.000 107.74000  ? 183 LYS L HZ2  1 
ATOM   14460 H  HZ3  . LYS D 4 184 ? 140.04739 158.39038 78.83775  1.000 107.59000  ? 183 LYS L HZ3  1 
ATOM   14461 N  N    . ALA D 4 185 ? 140.70731 162.55511 82.56779  1.000 109.43000  ? 184 ALA L N    1 
ATOM   14462 C  CA   . ALA D 4 185 ? 140.66226 163.38972 81.37265  1.000 109.67000  ? 184 ALA L CA   1 
ATOM   14463 C  C    . ALA D 4 185 ? 142.05439 163.87636 80.99375  1.000 112.29000  ? 184 ALA L C    1 
ATOM   14464 O  O    . ALA D 4 185 ? 142.46198 163.78451 79.83061  1.000 112.59000  ? 184 ALA L O    1 
ATOM   14465 C  CB   . ALA D 4 185 ? 139.72062 164.57211 81.59726  1.000 109.58000  ? 184 ALA L CB   1 
ATOM   14466 H  H    . ALA D 4 185 ? 140.23660 162.84470 83.22668  1.000 110.05000  ? 184 ALA L H    1 
ATOM   14467 H  HA   . ALA D 4 185 ? 140.31609 162.86560 80.63336  1.000 110.12000  ? 184 ALA L HA   1 
ATOM   14468 H  HB1  . ALA D 4 185 ? 139.70364 165.11824 80.79581  1.000 110.27000  ? 184 ALA L HB1  1 
ATOM   14469 H  HB2  . ALA D 4 185 ? 138.83110 164.23485 81.78700  1.000 110.28000  ? 184 ALA L HB2  1 
ATOM   14470 H  HB3  . ALA D 4 185 ? 140.04374 165.09501 82.34772  1.000 110.13000  ? 184 ALA L HB3  1 
ATOM   14471 N  N    . ASP D 4 186 ? 142.80597 164.38673 81.96962  1.000 114.67000  ? 185 ASP L N    1 
ATOM   14472 C  CA   . ASP D 4 186 ? 144.14622 164.89322 81.70412  1.000 114.65000  ? 185 ASP L CA   1 
ATOM   14473 C  C    . ASP D 4 186 ? 145.16680 163.78296 81.50134  1.000 114.41000  ? 185 ASP L C    1 
ATOM   14474 O  O    . ASP D 4 186 ? 146.24208 164.04235 80.95070  1.000 114.16000  ? 185 ASP L O    1 
ATOM   14475 C  CB   . ASP D 4 186 ? 144.59836 165.79683 82.85112  1.000 113.39000  ? 185 ASP L CB   1 
ATOM   14476 C  CG   . ASP D 4 186 ? 143.74462 167.03773 82.98017  1.000 114.40000  ? 185 ASP L CG   1 
ATOM   14477 O  OD1  . ASP D 4 186 ? 142.88457 167.25850 82.10291  1.000 114.46000  ? 185 ASP L OD1  1 
ATOM   14478 O  OD2  . ASP D 4 186 ? 143.92993 167.79136 83.95799  1.000 115.72000  ? 185 ASP L OD2  1 
ATOM   14479 H  H    . ASP D 4 186 ? 142.56090 164.44959 82.79173  1.000 113.51000  ? 185 ASP L H    1 
ATOM   14480 H  HA   . ASP D 4 186 ? 144.12400 165.42729 80.89487  1.000 113.94000  ? 185 ASP L HA   1 
ATOM   14481 H  HB2  . ASP D 4 186 ? 144.53821 165.30405 83.68465  1.000 113.66000  ? 185 ASP L HB2  1 
ATOM   14482 H  HB3  . ASP D 4 186 ? 145.51400 166.07532 82.69470  1.000 113.51000  ? 185 ASP L HB3  1 
ATOM   14483 N  N    . TYR D 4 187 ? 144.85876 162.55819 81.93092  1.000 106.52000  ? 186 TYR L N    1 
ATOM   14484 C  CA   . TYR D 4 187 ? 145.82349 161.47205 81.80616  1.000 105.45000  ? 186 TYR L CA   1 
ATOM   14485 C  C    . TYR D 4 187 ? 146.13876 161.17345 80.34693  1.000 108.16000  ? 186 TYR L C    1 
ATOM   14486 O  O    . TYR D 4 187 ? 147.29286 160.90002 79.99816  1.000 110.07000  ? 186 TYR L O    1 
ATOM   14487 C  CB   . TYR D 4 187 ? 145.29664 160.21948 82.50290  1.000 105.66000  ? 186 TYR L CB   1 
ATOM   14488 C  CG   . TYR D 4 187 ? 146.05642 158.96519 82.13890  1.000 105.97000  ? 186 TYR L CG   1 
ATOM   14489 C  CD1  . TYR D 4 187 ? 147.39345 158.81857 82.47694  1.000 105.17000  ? 186 TYR L CD1  1 
ATOM   14490 C  CD2  . TYR D 4 187 ? 145.43617 157.92702 81.45971  1.000 105.83000  ? 186 TYR L CD2  1 
ATOM   14491 C  CE1  . TYR D 4 187 ? 148.09200 157.67630 82.14607  1.000 104.66000  ? 186 TYR L CE1  1 
ATOM   14492 C  CE2  . TYR D 4 187 ? 146.12639 156.78061 81.12576  1.000 105.49000  ? 186 TYR L CE2  1 
ATOM   14493 C  CZ   . TYR D 4 187 ? 147.45376 156.66069 81.47170  1.000 104.74000  ? 186 TYR L CZ   1 
ATOM   14494 O  OH   . TYR D 4 187 ? 148.14669 155.52020 81.14152  1.000 106.18000  ? 186 TYR L OH   1 
ATOM   14495 H  H    . TYR D 4 187 ? 144.11088 162.33484 82.29198  1.000 106.24000  ? 186 TYR L H    1 
ATOM   14496 H  HA   . TYR D 4 187 ? 146.64920 161.73270 82.24346  1.000 105.75000  ? 186 TYR L HA   1 
ATOM   14497 H  HB2  . TYR D 4 187 ? 145.36603 160.34162 83.46257  1.000 105.75000  ? 186 TYR L HB2  1 
ATOM   14498 H  HB3  . TYR D 4 187 ? 144.36850 160.08819 82.25333  1.000 105.96000  ? 186 TYR L HB3  1 
ATOM   14499 H  HD1  . TYR D 4 187 ? 147.82726 159.50374 82.93217  1.000 105.68000  ? 186 TYR L HD1  1 
ATOM   14500 H  HD2  . TYR D 4 187 ? 144.53976 158.00564 81.22455  1.000 105.85000  ? 186 TYR L HD2  1 
ATOM   14501 H  HE1  . TYR D 4 187 ? 148.98842 157.59236 82.37891  1.000 105.58000  ? 186 TYR L HE1  1 
ATOM   14502 H  HE2  . TYR D 4 187 ? 145.69782 156.09265 80.66971  1.000 105.91000  ? 186 TYR L HE2  1 
ATOM   14503 H  HH   . TYR D 4 187 ? 147.64352 154.98677 80.73185  1.000 105.88000  ? 186 TYR L HH   1 
ATOM   14504 N  N    . GLU D 4 188 ? 145.13033 161.22022 79.47933  1.000 112.75000  ? 187 GLU L N    1 
ATOM   14505 C  CA   . GLU D 4 188 ? 145.28027 160.82363 78.08646  1.000 112.74000  ? 187 GLU L CA   1 
ATOM   14506 C  C    . GLU D 4 188 ? 145.52775 162.00250 77.15357  1.000 114.17000  ? 187 GLU L C    1 
ATOM   14507 O  O    . GLU D 4 188 ? 145.46172 161.83418 75.93196  1.000 114.04000  ? 187 GLU L O    1 
ATOM   14508 C  CB   . GLU D 4 188 ? 144.04556 160.04588 77.63185  1.000 111.60000  ? 187 GLU L CB   1 
ATOM   14509 C  CG   . GLU D 4 188 ? 143.87738 158.71539 78.34318  1.000 111.81000  ? 187 GLU L CG   1 
ATOM   14510 C  CD   . GLU D 4 188 ? 142.63779 157.96761 77.90178  1.000 113.15000  ? 187 GLU L CD   1 
ATOM   14511 O  OE1  . GLU D 4 188 ? 141.75783 158.59025 77.27235  1.000 113.09000  ? 187 GLU L OE1  1 
ATOM   14512 O  OE2  . GLU D 4 188 ? 142.54400 156.75486 78.18293  1.000 112.92000  ? 187 GLU L OE2  1 
ATOM   14513 H  H    . GLU D 4 188 ? 144.33627 161.48316 79.67949  1.000 112.10000  ? 187 GLU L H    1 
ATOM   14514 H  HA   . GLU D 4 188 ? 146.04281 160.23219 78.01532  1.000 112.17000  ? 187 GLU L HA   1 
ATOM   14515 H  HB2  . GLU D 4 188 ? 143.25553 160.58021 77.80894  1.000 112.12000  ? 187 GLU L HB2  1 
ATOM   14516 H  HB3  . GLU D 4 188 ? 144.11758 159.86829 76.68104  1.000 112.37000  ? 187 GLU L HB3  1 
ATOM   14517 H  HG2  . GLU D 4 188 ? 144.64761 158.15682 78.15460  1.000 112.12000  ? 187 GLU L HG2  1 
ATOM   14518 H  HG3  . GLU D 4 188 ? 143.80777 158.87384 79.29758  1.000 112.15000  ? 187 GLU L HG3  1 
ATOM   14519 N  N    . LYS D 4 189 ? 145.81218 163.18507 77.69398  1.000 118.85000  ? 188 LYS L N    1 
ATOM   14520 C  CA   . LYS D 4 189 ? 146.13236 164.35246 76.88372  1.000 118.25000  ? 188 LYS L CA   1 
ATOM   14521 C  C    . LYS D 4 189 ? 147.62462 164.49423 76.61312  1.000 117.56000  ? 188 LYS L C    1 
ATOM   14522 O  O    . LYS D 4 189 ? 148.03441 165.48013 75.99236  1.000 117.15000  ? 188 LYS L O    1 
ATOM   14523 C  CB   . LYS D 4 189 ? 145.61494 165.62293 77.56267  1.000 117.82000  ? 188 LYS L CB   1 
ATOM   14524 C  CG   . LYS D 4 189 ? 144.10784 165.65866 77.72591  1.000 117.89000  ? 188 LYS L CG   1 
ATOM   14525 C  CD   . LYS D 4 189 ? 143.65020 166.94030 78.40249  1.000 119.12000  ? 188 LYS L CD   1 
ATOM   14526 C  CE   . LYS D 4 189 ? 142.15689 166.91884 78.69188  1.000 120.67000  ? 188 LYS L CE   1 
ATOM   14527 N  NZ   . LYS D 4 189 ? 141.34115 166.78630 77.45418  1.000 120.69000  ? 188 LYS L NZ   1 
ATOM   14528 H  H    . LYS D 4 189 ? 145.82715 163.33752 78.54010  1.000 117.84000  ? 188 LYS L H    1 
ATOM   14529 H  HA   . LYS D 4 189 ? 145.68324 164.27178 76.02792  1.000 118.22000  ? 188 LYS L HA   1 
ATOM   14530 H  HB2  . LYS D 4 189 ? 146.01063 165.68883 78.44582  1.000 118.13000  ? 188 LYS L HB2  1 
ATOM   14531 H  HB3  . LYS D 4 189 ? 145.87359 166.39014 77.02850  1.000 118.15000  ? 188 LYS L HB3  1 
ATOM   14532 H  HG2  . LYS D 4 189 ? 143.69042 165.61086 76.85164  1.000 118.23000  ? 188 LYS L HG2  1 
ATOM   14533 H  HG3  . LYS D 4 189 ? 143.82954 164.90842 78.27186  1.000 117.79000  ? 188 LYS L HG3  1 
ATOM   14534 H  HD2  . LYS D 4 189 ? 144.12143 167.04434 79.24385  1.000 118.13000  ? 188 LYS L HD2  1 
ATOM   14535 H  HD3  . LYS D 4 189 ? 143.83520 167.69304 77.81933  1.000 118.29000  ? 188 LYS L HD3  1 
ATOM   14536 H  HE2  . LYS D 4 189 ? 141.95568 166.16459 79.26740  1.000 118.47000  ? 188 LYS L HE2  1 
ATOM   14537 H  HE3  . LYS D 4 189 ? 141.90671 167.74753 79.12963  1.000 118.44000  ? 188 LYS L HE3  1 
ATOM   14538 H  HZ1  . LYS D 4 189 ? 140.47519 166.78370 77.65988  1.000 118.44000  ? 188 LYS L HZ1  1 
ATOM   14539 H  HZ2  . LYS D 4 189 ? 141.50634 167.46831 76.90675  1.000 118.51000  ? 188 LYS L HZ2  1 
ATOM   14540 H  HZ3  . LYS D 4 189 ? 141.54168 166.02583 77.03762  1.000 118.49000  ? 188 LYS L HZ3  1 
ATOM   14541 N  N    . HIS D 4 190 ? 148.44248 163.54513 77.06435  1.000 112.66000  ? 189 HIS L N    1 
ATOM   14542 C  CA   . HIS D 4 190 ? 149.87770 163.57354 76.82877  1.000 113.36000  ? 189 HIS L CA   1 
ATOM   14543 C  C    . HIS D 4 190 ? 150.34198 162.17579 76.44537  1.000 112.01000  ? 189 HIS L C    1 
ATOM   14544 O  O    . HIS D 4 190 ? 149.59875 161.19732 76.55710  1.000 111.12000  ? 189 HIS L O    1 
ATOM   14545 C  CB   . HIS D 4 190 ? 150.63635 164.08713 78.05616  1.000 115.25000  ? 189 HIS L CB   1 
ATOM   14546 C  CG   . HIS D 4 190 ? 150.38079 165.53012 78.36003  1.000 114.60000  ? 189 HIS L CG   1 
ATOM   14547 N  ND1  . HIS D 4 190 ? 151.00919 166.55471 77.68583  1.000 113.64000  ? 189 HIS L ND1  1 
ATOM   14548 C  CD2  . HIS D 4 190 ? 149.56475 166.12006 79.26494  1.000 112.43000  ? 189 HIS L CD2  1 
ATOM   14549 C  CE1  . HIS D 4 190 ? 150.59191 167.71354 78.16290  1.000 114.13000  ? 189 HIS L CE1  1 
ATOM   14550 N  NE2  . HIS D 4 190 ? 149.71495 167.47784 79.12185  1.000 113.44000  ? 189 HIS L NE2  1 
ATOM   14551 H  H    . HIS D 4 190 ? 148.18303 162.86232 77.51807  1.000 112.98000  ? 189 HIS L H    1 
ATOM   14552 H  HA   . HIS D 4 190 ? 150.06870 164.16774 76.08639  1.000 113.06000  ? 189 HIS L HA   1 
ATOM   14553 H  HB2  . HIS D 4 190 ? 150.36595 163.56959 78.82944  1.000 113.07000  ? 189 HIS L HB2  1 
ATOM   14554 H  HB3  . HIS D 4 190 ? 151.58814 163.97881 77.90473  1.000 113.42000  ? 189 HIS L HB3  1 
ATOM   14555 H  HD1  . HIS D 4 190 ? 151.58348 166.45547 77.05376  1.000 112.75000  ? 189 HIS L HD1  1 
ATOM   14556 H  HD2  . HIS D 4 190 ? 149.00718 165.68707 79.87043  1.000 112.80000  ? 189 HIS L HD2  1 
ATOM   14557 H  HE1  . HIS D 4 190 ? 150.86835 168.55268 77.87260  1.000 113.24000  ? 189 HIS L HE1  1 
ATOM   14558 N  N    . LYS D 4 191 ? 151.59050 162.08891 75.98866  1.000 111.89000  ? 190 LYS L N    1 
ATOM   14559 C  CA   . LYS D 4 191 ? 152.12117 160.87583 75.37978  1.000 113.02000  ? 190 LYS L CA   1 
ATOM   14560 C  C    . LYS D 4 191 ? 153.18366 160.19038 76.22513  1.000 111.81000  ? 190 LYS L C    1 
ATOM   14561 O  O    . LYS D 4 191 ? 153.06693 158.99463 76.51162  1.000 113.82000  ? 190 LYS L O    1 
ATOM   14562 C  CB   . LYS D 4 191 ? 152.70097 161.20791 73.99690  1.000 113.07000  ? 190 LYS L CB   1 
ATOM   14563 C  CG   . LYS D 4 191 ? 151.83319 162.14482 73.16447  1.000 114.04000  ? 190 LYS L CG   1 
ATOM   14564 C  CD   . LYS D 4 191 ? 150.42540 161.60065 72.97500  1.000 114.11000  ? 190 LYS L CD   1 
ATOM   14565 C  CE   . LYS D 4 191 ? 149.54043 162.59698 72.24716  1.000 113.47000  ? 190 LYS L CE   1 
ATOM   14566 N  NZ   . LYS D 4 191 ? 148.12671 162.13672 72.17831  1.000 112.86000  ? 190 LYS L NZ   1 
ATOM   14567 H  H    . LYS D 4 191 ? 152.15913 162.73320 76.02292  1.000 112.82000  ? 190 LYS L H    1 
ATOM   14568 H  HA   . LYS D 4 191 ? 151.39552 160.24525 75.25183  1.000 113.28000  ? 190 LYS L HA   1 
ATOM   14569 H  HB2  . LYS D 4 191 ? 153.56418 161.63387 74.11670  1.000 112.79000  ? 190 LYS L HB2  1 
ATOM   14570 H  HB3  . LYS D 4 191 ? 152.80878 160.38313 73.49800  1.000 113.14000  ? 190 LYS L HB3  1 
ATOM   14571 H  HG2  . LYS D 4 191 ? 151.76922 163.00492 73.60833  1.000 113.07000  ? 190 LYS L HG2  1 
ATOM   14572 H  HG3  . LYS D 4 191 ? 152.23395 162.25209 72.28773  1.000 113.10000  ? 190 LYS L HG3  1 
ATOM   14573 H  HD2  . LYS D 4 191 ? 150.46521 160.78771 72.44738  1.000 113.05000  ? 190 LYS L HD2  1 
ATOM   14574 H  HD3  . LYS D 4 191 ? 150.02467 161.42076 73.83891  1.000 113.26000  ? 190 LYS L HD3  1 
ATOM   14575 H  HE2  . LYS D 4 191 ? 149.56006 163.44437 72.71875  1.000 113.11000  ? 190 LYS L HE2  1 
ATOM   14576 H  HE3  . LYS D 4 191 ? 149.86657 162.71089 71.34083  1.000 113.05000  ? 190 LYS L HE3  1 
ATOM   14577 H  HZ1  . LYS D 4 191 ? 147.63025 162.74235 71.75548  1.000 113.10000  ? 190 LYS L HZ1  1 
ATOM   14578 H  HZ2  . LYS D 4 191 ? 148.07943 161.36500 71.73754  1.000 113.04000  ? 190 LYS L HZ2  1 
ATOM   14579 H  HZ3  . LYS D 4 191 ? 147.80453 162.02097 72.99987  1.000 112.89000  ? 190 LYS L HZ3  1 
ATOM   14580 N  N    . VAL D 4 192 ? 154.22181 160.91559 76.63368  1.000 104.17000  ? 191 VAL L N    1 
ATOM   14581 C  CA   . VAL D 4 192 ? 155.37409 160.33907 77.31525  1.000 104.32000  ? 191 VAL L CA   1 
ATOM   14582 C  C    . VAL D 4 192 ? 155.49311 160.95252 78.70135  1.000 105.09000  ? 191 VAL L C    1 
ATOM   14583 O  O    . VAL D 4 192 ? 155.36671 162.17062 78.86574  1.000 107.84000  ? 191 VAL L O    1 
ATOM   14584 C  CB   . VAL D 4 192 ? 156.67456 160.55749 76.51482  1.000 106.02000  ? 191 VAL L CB   1 
ATOM   14585 C  CG1  . VAL D 4 192 ? 156.77546 161.99816 76.04162  1.000 107.51000  ? 191 VAL L CG1  1 
ATOM   14586 C  CG2  . VAL D 4 192 ? 157.88180 160.18941 77.35922  1.000 105.17000  ? 191 VAL L CG2  1 
ATOM   14587 H  H    . VAL D 4 192 ? 154.27916 161.76651 76.52555  1.000 106.01000  ? 191 VAL L H    1 
ATOM   14588 H  HA   . VAL D 4 192 ? 155.24247 159.38403 77.42114  1.000 105.66000  ? 191 VAL L HA   1 
ATOM   14589 H  HB   . VAL D 4 192 ? 156.66705 159.98225 75.73376  1.000 105.89000  ? 191 VAL L HB   1 
ATOM   14590 H  HG11 . VAL D 4 192 ? 157.65293 162.14094 75.65382  1.000 106.01000  ? 191 VAL L HG11 1 
ATOM   14591 H  HG12 . VAL D 4 192 ? 156.09058 162.16207 75.37468  1.000 105.98000  ? 191 VAL L HG12 1 
ATOM   14592 H  HG13 . VAL D 4 192 ? 156.65008 162.59033 76.79921  1.000 106.29000  ? 191 VAL L HG13 1 
ATOM   14593 H  HG21 . VAL D 4 192 ? 158.63859 160.03338 76.77320  1.000 105.79000  ? 191 VAL L HG21 1 
ATOM   14594 H  HG22 . VAL D 4 192 ? 158.08034 160.91975 77.96590  1.000 105.64000  ? 191 VAL L HG22 1 
ATOM   14595 H  HG23 . VAL D 4 192 ? 157.68179 159.38332 77.86025  1.000 105.59000  ? 191 VAL L HG23 1 
ATOM   14596 N  N    . TYR D 4 193 ? 155.73972 160.10324 79.69604  1.000 99.92000   ? 192 TYR L N    1 
ATOM   14597 C  CA   . TYR D 4 193 ? 155.96905 160.53370 81.06581  1.000 100.04000  ? 192 TYR L CA   1 
ATOM   14598 C  C    . TYR D 4 193 ? 157.28423 159.93579 81.53524  1.000 101.06000  ? 192 TYR L C    1 
ATOM   14599 O  O    . TYR D 4 193 ? 157.74175 158.92564 80.99837  1.000 100.67000  ? 192 TYR L O    1 
ATOM   14600 C  CB   . TYR D 4 193 ? 154.83443 160.09412 81.99571  1.000 99.04000   ? 192 TYR L CB   1 
ATOM   14601 C  CG   . TYR D 4 193 ? 153.47375 160.64075 81.62661  1.000 99.42000   ? 192 TYR L CG   1 
ATOM   14602 C  CD1  . TYR D 4 193 ? 152.75970 160.11615 80.55916  1.000 100.27000  ? 192 TYR L CD1  1 
ATOM   14603 C  CD2  . TYR D 4 193 ? 152.89698 161.67105 82.35510  1.000 100.52000  ? 192 TYR L CD2  1 
ATOM   14604 C  CE1  . TYR D 4 193 ? 151.51534 160.60991 80.22058  1.000 101.85000  ? 192 TYR L CE1  1 
ATOM   14605 C  CE2  . TYR D 4 193 ? 151.65293 162.17032 82.02482  1.000 102.51000  ? 192 TYR L CE2  1 
ATOM   14606 C  CZ   . TYR D 4 193 ? 150.96631 161.63655 80.95692  1.000 102.81000  ? 192 TYR L CZ   1 
ATOM   14607 O  OH   . TYR D 4 193 ? 149.72606 162.13197 80.62579  1.000 103.71000  ? 192 TYR L OH   1 
ATOM   14608 H  H    . TYR D 4 193 ? 155.77827 159.24973 79.59674  1.000 101.12000  ? 192 TYR L H    1 
ATOM   14609 H  HA   . TYR D 4 193 ? 156.04134 161.50072 81.09931  1.000 101.15000  ? 192 TYR L HA   1 
ATOM   14610 H  HB2  . TYR D 4 193 ? 154.77846 159.12893 81.96460  1.000 100.82000  ? 192 TYR L HB2  1 
ATOM   14611 H  HB3  . TYR D 4 193 ? 155.03850 160.38298 82.89878  1.000 100.92000  ? 192 TYR L HB3  1 
ATOM   14612 H  HD1  . TYR D 4 193 ? 153.12863 159.42433 80.05912  1.000 101.05000  ? 192 TYR L HD1  1 
ATOM   14613 H  HD2  . TYR D 4 193 ? 153.35782 162.03429 83.07638  1.000 100.85000  ? 192 TYR L HD2  1 
ATOM   14614 H  HE1  . TYR D 4 193 ? 151.04991 160.25055 79.49984  1.000 101.38000  ? 192 TYR L HE1  1 
ATOM   14615 H  HE2  . TYR D 4 193 ? 151.28022 162.86336 82.52079  1.000 101.40000  ? 192 TYR L HE2  1 
ATOM   14616 H  HH   . TYR D 4 193 ? 149.42988 161.73700 79.94601  1.000 101.96000  ? 192 TYR L HH   1 
ATOM   14617 N  N    . ALA D 4 194 ? 157.91530 160.57962 82.51273  1.000 94.07000   ? 193 ALA L N    1 
ATOM   14618 C  CA   . ALA D 4 194 ? 159.19340 160.07642 82.99214  1.000 92.70000   ? 193 ALA L CA   1 
ATOM   14619 C  C    . ALA D 4 194 ? 159.51067 160.68808 84.34631  1.000 92.24000   ? 193 ALA L C    1 
ATOM   14620 O  O    . ALA D 4 194 ? 158.96177 161.72475 84.72614  1.000 93.07000   ? 193 ALA L O    1 
ATOM   14621 C  CB   . ALA D 4 194 ? 160.31386 160.38262 81.99454  1.000 90.66000   ? 193 ALA L CB   1 
ATOM   14622 H  H    . ALA D 4 194 ? 157.63055 161.28959 82.90530  1.000 93.33000   ? 193 ALA L H    1 
ATOM   14623 H  HA   . ALA D 4 194 ? 159.13841 159.11398 83.10033  1.000 92.57000   ? 193 ALA L HA   1 
ATOM   14624 H  HB1  . ALA D 4 194 ? 161.13132 159.95469 82.29159  1.000 92.40000   ? 193 ALA L HB1  1 
ATOM   14625 H  HB2  . ALA D 4 194 ? 160.05676 160.04532 81.12269  1.000 92.44000   ? 193 ALA L HB2  1 
ATOM   14626 H  HB3  . ALA D 4 194 ? 160.43723 161.34349 81.95013  1.000 92.34000   ? 193 ALA L HB3  1 
ATOM   14627 N  N    . CYS D 4 195 ? 160.41626 160.02892 85.06525  1.000 88.97000   ? 194 CYS L N    1 
ATOM   14628 C  CA   . CYS D 4 195 ? 160.99437 160.57362 86.28495  1.000 87.85000   ? 194 CYS L CA   1 
ATOM   14629 C  C    . CYS D 4 195 ? 162.51007 160.51421 86.19268  1.000 88.62000   ? 194 CYS L C    1 
ATOM   14630 O  O    . CYS D 4 195 ? 163.07431 159.52032 85.72155  1.000 87.63000   ? 194 CYS L O    1 
ATOM   14631 C  CB   . CYS D 4 195 ? 160.51899 159.82237 87.53791  1.000 88.60000   ? 194 CYS L CB   1 
ATOM   14632 S  SG   . CYS D 4 195 ? 160.78846 158.03255 87.55267  1.000 92.35000   ? 194 CYS L SG   1 
ATOM   14633 H  H    . CYS D 4 195 ? 160.71523 159.24840 84.86167  1.000 88.92000   ? 194 CYS L H    1 
ATOM   14634 H  HA   . CYS D 4 195 ? 160.73412 161.50326 86.37325  1.000 88.50000   ? 194 CYS L HA   1 
ATOM   14635 H  HB2  . CYS D 4 195 ? 160.98166 160.19082 88.30639  1.000 88.17000   ? 194 CYS L HB2  1 
ATOM   14636 H  HB3  . CYS D 4 195 ? 159.56552 159.97017 87.63466  1.000 88.41000   ? 194 CYS L HB3  1 
ATOM   14637 N  N    . GLU D 4 196 ? 163.16497 161.58120 86.64757  1.000 92.16000   ? 195 GLU L N    1 
ATOM   14638 C  CA   . GLU D 4 196 ? 164.61700 161.66852 86.65223  1.000 91.79000   ? 195 GLU L CA   1 
ATOM   14639 C  C    . GLU D 4 196 ? 165.11195 161.90961 88.07045  1.000 88.44000   ? 195 GLU L C    1 
ATOM   14640 O  O    . GLU D 4 196 ? 164.52859 162.69945 88.82004  1.000 89.41000   ? 195 GLU L O    1 
ATOM   14641 C  CB   . GLU D 4 196 ? 165.11469 162.78483 85.72743  1.000 91.67000   ? 195 GLU L CB   1 
ATOM   14642 C  CG   . GLU D 4 196 ? 164.76976 164.19198 86.18572  1.000 92.34000   ? 195 GLU L CG   1 
ATOM   14643 C  CD   . GLU D 4 196 ? 165.31016 165.25003 85.24663  1.000 95.30000   ? 195 GLU L CD   1 
ATOM   14644 O  OE1  . GLU D 4 196 ? 165.44631 164.96102 84.03985  1.000 94.08000   ? 195 GLU L OE1  1 
ATOM   14645 O  OE2  . GLU D 4 196 ? 165.60879 166.36745 85.71588  1.000 94.25000   ? 195 GLU L OE2  1 
ATOM   14646 H  H    . GLU D 4 196 ? 162.77818 162.28065 86.96541  1.000 91.29000   ? 195 GLU L H    1 
ATOM   14647 H  HA   . GLU D 4 196 ? 164.99034 160.83049 86.34139  1.000 91.84000   ? 195 GLU L HA   1 
ATOM   14648 H  HB2  . GLU D 4 196 ? 166.08150 162.72706 85.66592  1.000 91.51000   ? 195 GLU L HB2  1 
ATOM   14649 H  HB3  . GLU D 4 196 ? 164.72373 162.65600 84.84901  1.000 91.54000   ? 195 GLU L HB3  1 
ATOM   14650 H  HG2  . GLU D 4 196 ? 163.80531 164.28682 86.22468  1.000 91.29000   ? 195 GLU L HG2  1 
ATOM   14651 H  HG3  . GLU D 4 196 ? 165.15680 164.35125 87.06049  1.000 91.45000   ? 195 GLU L HG3  1 
ATOM   14652 N  N    . VAL D 4 197 ? 166.20069 161.23411 88.42266  1.000 72.89000   ? 196 VAL L N    1 
ATOM   14653 C  CA   . VAL D 4 197 ? 166.78311 161.29616 89.75508  1.000 74.00000   ? 196 VAL L CA   1 
ATOM   14654 C  C    . VAL D 4 197 ? 168.18079 161.88778 89.65870  1.000 76.73000   ? 196 VAL L C    1 
ATOM   14655 O  O    . VAL D 4 197 ? 168.93659 161.58833 88.72447  1.000 78.70000   ? 196 VAL L O    1 
ATOM   14656 C  CB   . VAL D 4 197 ? 166.83111 159.90854 90.42721  1.000 75.70000   ? 196 VAL L CB   1 
ATOM   14657 C  CG1  . VAL D 4 197 ? 165.50811 159.18578 90.24841  1.000 75.79000   ? 196 VAL L CG1  1 
ATOM   14658 C  CG2  . VAL D 4 197 ? 167.97795 159.08334 89.87598  1.000 76.66000   ? 196 VAL L CG2  1 
ATOM   14659 H  H    . VAL D 4 197 ? 166.63084 160.71555 87.88811  1.000 75.79000   ? 196 VAL L H    1 
ATOM   14660 H  HA   . VAL D 4 197 ? 166.24637 161.88108 90.31054  1.000 75.65000   ? 196 VAL L HA   1 
ATOM   14661 H  HB   . VAL D 4 197 ? 166.97986 160.02724 91.37873  1.000 75.59000   ? 196 VAL L HB   1 
ATOM   14662 H  HG11 . VAL D 4 197 ? 165.49781 158.40350 90.82125  1.000 75.16000   ? 196 VAL L HG11 1 
ATOM   14663 H  HG12 . VAL D 4 197 ? 164.78585 159.78427 90.49594  1.000 76.13000   ? 196 VAL L HG12 1 
ATOM   14664 H  HG13 . VAL D 4 197 ? 165.41370 158.92003 89.32036  1.000 74.97000   ? 196 VAL L HG13 1 
ATOM   14665 H  HG21 . VAL D 4 197 ? 167.90347 158.17917 90.21316  1.000 75.02000   ? 196 VAL L HG21 1 
ATOM   14666 H  HG22 . VAL D 4 197 ? 167.92650 159.08491 88.90794  1.000 75.54000   ? 196 VAL L HG22 1 
ATOM   14667 H  HG23 . VAL D 4 197 ? 168.82206 159.46257 90.16522  1.000 76.17000   ? 196 VAL L HG23 1 
ATOM   14668 N  N    . THR D 4 198 ? 168.51078 162.73155 90.63357  1.000 78.94000   ? 197 THR L N    1 
ATOM   14669 C  CA   . THR D 4 198 ? 169.83235 163.32366 90.78442  1.000 80.12000   ? 197 THR L CA   1 
ATOM   14670 C  C    . THR D 4 198 ? 170.35115 163.01886 92.18196  1.000 79.62000   ? 197 THR L C    1 
ATOM   14671 O  O    . THR D 4 198 ? 169.64310 163.23060 93.17288  1.000 81.17000   ? 197 THR L O    1 
ATOM   14672 C  CB   . THR D 4 198 ? 169.79015 164.83622 90.56082  1.000 81.18000   ? 197 THR L CB   1 
ATOM   14673 O  OG1  . THR D 4 198 ? 169.19814 165.11584 89.28693  1.000 83.02000   ? 197 THR L OG1  1 
ATOM   14674 C  CG2  . THR D 4 198 ? 171.19282 165.42317 90.60620  1.000 80.84000   ? 197 THR L CG2  1 
ATOM   14675 H  H    . THR D 4 198 ? 167.95894 162.98464 91.24219  1.000 79.34000   ? 197 THR L H    1 
ATOM   14676 H  HA   . THR D 4 198 ? 170.43986 162.93268 90.13695  1.000 79.87000   ? 197 THR L HA   1 
ATOM   14677 H  HB   . THR D 4 198 ? 169.26247 165.25373 91.25949  1.000 79.82000   ? 197 THR L HB   1 
ATOM   14678 H  HG1  . THR D 4 198 ? 169.17569 165.94524 89.15572  1.000 80.21000   ? 197 THR L HG1  1 
ATOM   14679 H  HG21 . THR D 4 198 ? 171.16824 166.35513 90.33798  1.000 80.15000   ? 197 THR L HG21 1 
ATOM   14680 H  HG22 . THR D 4 198 ? 171.54970 165.36574 91.50612  1.000 80.12000   ? 197 THR L HG22 1 
ATOM   14681 H  HG23 . THR D 4 198 ? 171.77659 164.93777 90.00258  1.000 79.90000   ? 197 THR L HG23 1 
ATOM   14682 N  N    . HIS D 4 199 ? 171.58657 162.53273 92.26118  1.000 71.81000   ? 198 HIS L N    1 
ATOM   14683 C  CA   . HIS D 4 199 ? 172.17127 162.12771 93.52895  1.000 72.71000   ? 198 HIS L CA   1 
ATOM   14684 C  C    . HIS D 4 199 ? 173.65524 162.46263 93.53177  1.000 71.16000   ? 198 HIS L C    1 
ATOM   14685 O  O    . HIS D 4 199 ? 174.28668 162.59674 92.48117  1.000 69.53000   ? 198 HIS L O    1 
ATOM   14686 C  CB   . HIS D 4 199 ? 171.96443 160.63025 93.78324  1.000 69.57000   ? 198 HIS L CB   1 
ATOM   14687 C  CG   . HIS D 4 199 ? 172.27692 160.20755 95.18309  1.000 70.28000   ? 198 HIS L CG   1 
ATOM   14688 N  ND1  . HIS D 4 199 ? 171.96333 160.98050 96.27913  1.000 66.03000   ? 198 HIS L ND1  1 
ATOM   14689 C  CD2  . HIS D 4 199 ? 172.86794 159.09032 95.66716  1.000 67.28000   ? 198 HIS L CD2  1 
ATOM   14690 C  CE1  . HIS D 4 199 ? 172.34997 160.35931 97.37804  1.000 66.38000   ? 198 HIS L CE1  1 
ATOM   14691 N  NE2  . HIS D 4 199 ? 172.90203 159.21010 97.03466  1.000 64.91000   ? 198 HIS L NE2  1 
ATOM   14692 H  H    . HIS D 4 199 ? 172.10982 162.42978 91.58659  1.000 69.11000   ? 198 HIS L H    1 
ATOM   14693 H  HA   . HIS D 4 199 ? 171.74747 162.62007 94.24923  1.000 69.00000   ? 198 HIS L HA   1 
ATOM   14694 H  HB2  . HIS D 4 199 ? 171.03736 160.40752 93.60457  1.000 68.57000   ? 198 HIS L HB2  1 
ATOM   14695 H  HB3  . HIS D 4 199 ? 172.54256 160.13079 93.18778  1.000 67.81000   ? 198 HIS L HB3  1 
ATOM   14696 H  HD2  . HIS D 4 199 ? 173.19148 158.37624 95.16684  1.000 67.63000   ? 198 HIS L HD2  1 
ATOM   14697 H  HE1  . HIS D 4 199 ? 172.25068 160.67730 98.24617  1.000 67.81000   ? 198 HIS L HE1  1 
ATOM   14698 H  HE2  . HIS D 4 199 ? 173.23022 158.63100 97.57887  1.000 67.07000   ? 198 HIS L HE2  1 
ATOM   14699 N  N    . GLN D 4 200 ? 174.20982 162.59230 94.73710  1.000 69.43000   ? 199 GLN L N    1 
ATOM   14700 C  CA   . GLN D 4 200 ? 175.62163 162.91724 94.88405  1.000 67.65000   ? 199 GLN L CA   1 
ATOM   14701 C  C    . GLN D 4 200 ? 176.53544 161.78756 94.43174  1.000 70.29000   ? 199 GLN L C    1 
ATOM   14702 O  O    . GLN D 4 200 ? 177.73369 162.02298 94.24715  1.000 73.03000   ? 199 GLN L O    1 
ATOM   14703 C  CB   . GLN D 4 200 ? 175.92395 163.27390 96.34026  1.000 68.23000   ? 199 GLN L CB   1 
ATOM   14704 C  CG   . GLN D 4 200 ? 177.30095 163.88019 96.55524  1.000 68.76000   ? 199 GLN L CG   1 
ATOM   14705 C  CD   . GLN D 4 200 ? 177.49804 164.40693 97.96258  1.000 72.69000   ? 199 GLN L CD   1 
ATOM   14706 O  OE1  . GLN D 4 200 ? 176.53876 164.58658 98.71091  1.000 70.40000   ? 199 GLN L OE1  1 
ATOM   14707 N  NE2  . GLN D 4 200 ? 178.74901 164.65623 98.33043  1.000 72.31000   ? 199 GLN L NE2  1 
ATOM   14708 H  H    . GLN D 4 200 ? 173.78941 162.49710 95.48094  1.000 69.73000   ? 199 GLN L H    1 
ATOM   14709 H  HA   . GLN D 4 200 ? 175.82144 163.69515 94.34028  1.000 69.51000   ? 199 GLN L HA   1 
ATOM   14710 H  HB2  . GLN D 4 200 ? 175.26541 163.91673 96.64672  1.000 70.12000   ? 199 GLN L HB2  1 
ATOM   14711 H  HB3  . GLN D 4 200 ? 175.86886 162.46707 96.87590  1.000 69.53000   ? 199 GLN L HB3  1 
ATOM   14712 H  HG2  . GLN D 4 200 ? 177.97459 163.20155 96.39356  1.000 69.85000   ? 199 GLN L HG2  1 
ATOM   14713 H  HG3  . GLN D 4 200 ? 177.41977 164.61992 95.93918  1.000 69.55000   ? 199 GLN L HG3  1 
ATOM   14714 H  HE21 . GLN D 4 200 ? 179.39451 164.51797 97.77929  1.000 70.14000   ? 199 GLN L HE21 1 
ATOM   14715 H  HE22 . GLN D 4 200 ? 178.91403 164.95650 99.11925  1.000 69.63000   ? 199 GLN L HE22 1 
ATOM   14716 N  N    . GLY D 4 201 ? 176.00967 160.57977 94.25314  1.000 67.58000   ? 200 GLY L N    1 
ATOM   14717 C  CA   . GLY D 4 201 ? 176.81117 159.46308 93.79351  1.000 66.25000   ? 200 GLY L CA   1 
ATOM   14718 C  C    . GLY D 4 201 ? 176.59685 159.13431 92.33080  1.000 64.59000   ? 200 GLY L C    1 
ATOM   14719 O  O    . GLY D 4 201 ? 176.95557 158.04385 91.87865  1.000 62.89000   ? 200 GLY L O    1 
ATOM   14720 H  H    . GLY D 4 201 ? 175.18455 160.38347 94.39425  1.000 66.20000   ? 200 GLY L H    1 
ATOM   14721 H  HA2  . GLY D 4 201 ? 177.75116 159.66032 93.92713  1.000 65.96000   ? 200 GLY L HA2  1 
ATOM   14722 H  HA3  . GLY D 4 201 ? 176.58935 158.67650 94.31601  1.000 65.87000   ? 200 GLY L HA3  1 
ATOM   14723 N  N    . LEU D 4 202 ? 176.01147 160.06374 91.58117  1.000 76.52000   ? 201 LEU L N    1 
ATOM   14724 C  CA   . LEU D 4 202 ? 175.68546 159.86031 90.17597  1.000 78.49000   ? 201 LEU L CA   1 
ATOM   14725 C  C    . LEU D 4 202 ? 176.51586 160.79692 89.31193  1.000 77.24000   ? 201 LEU L C    1 
ATOM   14726 O  O    . LEU D 4 202 ? 176.51301 162.01351 89.52720  1.000 78.36000   ? 201 LEU L O    1 
ATOM   14727 C  CB   . LEU D 4 202 ? 174.19758 160.10354 89.91941  1.000 79.80000   ? 201 LEU L CB   1 
ATOM   14728 C  CG   . LEU D 4 202 ? 173.23211 159.10238 90.55084  1.000 78.80000   ? 201 LEU L CG   1 
ATOM   14729 C  CD1  . LEU D 4 202 ? 171.80155 159.57515 90.37792  1.000 76.97000   ? 201 LEU L CD1  1 
ATOM   14730 C  CD2  . LEU D 4 202 ? 173.41479 157.71876 89.94929  1.000 77.18000   ? 201 LEU L CD2  1 
ATOM   14731 H  H    . LEU D 4 202 ? 175.78812 160.84145 91.87239  1.000 75.91000   ? 201 LEU L H    1 
ATOM   14732 H  HA   . LEU D 4 202 ? 175.89506 158.94834 89.92234  1.000 76.39000   ? 201 LEU L HA   1 
ATOM   14733 H  HB2  . LEU D 4 202 ? 173.96883 160.98117 90.26352  1.000 76.42000   ? 201 LEU L HB2  1 
ATOM   14734 H  HB3  . LEU D 4 202 ? 174.04693 160.08457 88.96136  1.000 77.28000   ? 201 LEU L HB3  1 
ATOM   14735 H  HG   . LEU D 4 202 ? 173.41805 159.04034 91.50002  1.000 76.22000   ? 201 LEU L HG   1 
ATOM   14736 H  HD11 . LEU D 4 202 ? 171.20721 158.95341 90.82633  1.000 76.63000   ? 201 LEU L HD11 1 
ATOM   14737 H  HD12 . LEU D 4 202 ? 171.71184 160.45820 90.76730  1.000 75.99000   ? 201 LEU L HD12 1 
ATOM   14738 H  HD13 . LEU D 4 202 ? 171.59300 159.60880 89.43119  1.000 76.91000   ? 201 LEU L HD13 1 
ATOM   14739 H  HD21 . LEU D 4 202 ? 172.71414 157.13616 90.28186  1.000 76.34000   ? 201 LEU L HD21 1 
ATOM   14740 H  HD22 . LEU D 4 202 ? 173.35933 157.78521 88.98321  1.000 76.66000   ? 201 LEU L HD22 1 
ATOM   14741 H  HD23 . LEU D 4 202 ? 174.28323 157.37325 90.20817  1.000 76.32000   ? 201 LEU L HD23 1 
ATOM   14742 N  N    . SER D 4 203 ? 177.21685 160.22779 88.32945  1.000 77.81000   ? 202 SER L N    1 
ATOM   14743 C  CA   . SER D 4 203 ? 177.97837 161.05249 87.39863  1.000 79.83000   ? 202 SER L CA   1 
ATOM   14744 C  C    . SER D 4 203 ? 177.05901 161.96892 86.60316  1.000 80.46000   ? 202 SER L C    1 
ATOM   14745 O  O    . SER D 4 203 ? 177.36166 163.15231 86.41271  1.000 80.66000   ? 202 SER L O    1 
ATOM   14746 C  CB   . SER D 4 203 ? 178.79045 160.16318 86.46016  1.000 80.81000   ? 202 SER L CB   1 
ATOM   14747 O  OG   . SER D 4 203 ? 177.95252 159.23745 85.79289  1.000 79.98000   ? 202 SER L OG   1 
ATOM   14748 H  H    . SER D 4 203 ? 177.26702 159.38136 88.18495  1.000 79.19000   ? 202 SER L H    1 
ATOM   14749 H  HA   . SER D 4 203 ? 178.59717 161.60689 87.89914  1.000 79.33000   ? 202 SER L HA   1 
ATOM   14750 H  HB2  . SER D 4 203 ? 179.23266 160.72067 85.80103  1.000 79.55000   ? 202 SER L HB2  1 
ATOM   14751 H  HB3  . SER D 4 203 ? 179.44988 159.67586 86.97862  1.000 79.69000   ? 202 SER L HB3  1 
ATOM   14752 H  HG   . SER D 4 203 ? 178.41045 158.75079 85.28384  1.000 79.71000   ? 202 SER L HG   1 
ATOM   14753 N  N    . SER D 4 204 ? 175.93516 161.44111 86.12996  1.000 86.74000   ? 203 SER L N    1 
ATOM   14754 C  CA   . SER D 4 204 ? 174.93166 162.21450 85.41751  1.000 88.38000   ? 203 SER L CA   1 
ATOM   14755 C  C    . SER D 4 204 ? 173.55434 161.80437 85.91463  1.000 90.20000   ? 203 SER L C    1 
ATOM   14756 O  O    . SER D 4 204 ? 173.36596 160.66007 86.34403  1.000 89.10000   ? 203 SER L O    1 
ATOM   14757 C  CB   . SER D 4 204 ? 175.01700 161.99610 83.89914  1.000 88.70000   ? 203 SER L CB   1 
ATOM   14758 O  OG   . SER D 4 204 ? 174.74930 160.64590 83.56535  1.000 89.70000   ? 203 SER L OG   1 
ATOM   14759 H  H    . SER D 4 204 ? 175.72834 160.61066 86.21331  1.000 87.23000   ? 203 SER L H    1 
ATOM   14760 H  HA   . SER D 4 204 ? 175.07166 163.15526 85.60087  1.000 87.49000   ? 203 SER L HA   1 
ATOM   14761 H  HB2  . SER D 4 204 ? 174.36330 162.56396 83.46184  1.000 88.14000   ? 203 SER L HB2  1 
ATOM   14762 H  HB3  . SER D 4 204 ? 175.90979 162.22469 83.59657  1.000 87.76000   ? 203 SER L HB3  1 
ATOM   14763 H  HG   . SER D 4 204 ? 174.81292 160.53700 82.73483  1.000 88.07000   ? 203 SER L HG   1 
ATOM   14764 N  N    . PRO D 4 205 ? 172.57437 162.70697 85.86556  1.000 89.91000   ? 204 PRO L N    1 
ATOM   14765 C  CA   . PRO D 4 205 ? 171.22810 162.34529 86.32509  1.000 87.02000   ? 204 PRO L CA   1 
ATOM   14766 C  C    . PRO D 4 205 ? 170.68519 161.15041 85.55767  1.000 86.12000   ? 204 PRO L C    1 
ATOM   14767 O  O    . PRO D 4 205 ? 170.88684 161.02307 84.34874  1.000 86.08000   ? 204 PRO L O    1 
ATOM   14768 C  CB   . PRO D 4 205 ? 170.40635 163.60916 86.05073  1.000 85.83000   ? 204 PRO L CB   1 
ATOM   14769 C  CG   . PRO D 4 205 ? 171.39843 164.70913 85.99567  1.000 87.54000   ? 204 PRO L CG   1 
ATOM   14770 C  CD   . PRO D 4 205 ? 172.64940 164.11394 85.43642  1.000 85.69000   ? 204 PRO L CD   1 
ATOM   14771 H  HA   . PRO D 4 205 ? 171.22828 162.15266 87.27568  1.000 85.91000   ? 204 PRO L HA   1 
ATOM   14772 H  HB2  . PRO D 4 205 ? 169.94494 163.52088 85.20189  1.000 86.01000   ? 204 PRO L HB2  1 
ATOM   14773 H  HB3  . PRO D 4 205 ? 169.77513 163.75239 86.77320  1.000 85.67000   ? 204 PRO L HB3  1 
ATOM   14774 H  HG2  . PRO D 4 205 ? 171.06808 165.41298 85.41571  1.000 86.28000   ? 204 PRO L HG2  1 
ATOM   14775 H  HG3  . PRO D 4 205 ? 171.55433 165.04977 86.89038  1.000 86.41000   ? 204 PRO L HG3  1 
ATOM   14776 H  HD2  . PRO D 4 205 ? 172.65112 164.17320 84.46818  1.000 85.78000   ? 204 PRO L HD2  1 
ATOM   14777 H  HD3  . PRO D 4 205 ? 173.42444 164.55055 85.82212  1.000 85.86000   ? 204 PRO L HD3  1 
ATOM   14778 N  N    . VAL D 4 206 ? 169.98705 160.27179 86.27187  1.000 82.81000   ? 205 VAL L N    1 
ATOM   14779 C  CA   . VAL D 4 206 ? 169.39914 159.08365 85.66961  1.000 83.28000   ? 205 VAL L CA   1 
ATOM   14780 C  C    . VAL D 4 206 ? 167.93163 159.37588 85.39302  1.000 81.18000   ? 205 VAL L C    1 
ATOM   14781 O  O    . VAL D 4 206 ? 167.33063 160.26847 85.98962  1.000 78.76000   ? 205 VAL L O    1 
ATOM   14782 C  CB   . VAL D 4 206 ? 169.56914 157.83735 86.56979  1.000 81.08000   ? 205 VAL L CB   1 
ATOM   14783 C  CG1  . VAL D 4 206 ? 168.94859 156.60824 85.92020  1.000 79.06000   ? 205 VAL L CG1  1 
ATOM   14784 C  CG2  . VAL D 4 206 ? 171.04048 157.60123 86.86684  1.000 78.26000   ? 205 VAL L CG2  1 
ATOM   14785 H  H    . VAL D 4 206 ? 169.83868 160.34411 87.11595  1.000 80.45000   ? 205 VAL L H    1 
ATOM   14786 H  HA   . VAL D 4 206 ? 169.83755 158.90240 84.82338  1.000 80.58000   ? 205 VAL L HA   1 
ATOM   14787 H  HB   . VAL D 4 206 ? 169.11572 157.99139 87.41226  1.000 80.09000   ? 205 VAL L HB   1 
ATOM   14788 H  HG11 . VAL D 4 206 ? 169.25404 155.81613 86.38930  1.000 79.41000   ? 205 VAL L HG11 1 
ATOM   14789 H  HG12 . VAL D 4 206 ? 167.98306 156.67284 85.97855  1.000 79.81000   ? 205 VAL L HG12 1 
ATOM   14790 H  HG13 . VAL D 4 206 ? 169.22422 156.56763 84.99107  1.000 79.96000   ? 205 VAL L HG13 1 
ATOM   14791 H  HG21 . VAL D 4 206 ? 171.13139 156.79122 87.39253  1.000 79.71000   ? 205 VAL L HG21 1 
ATOM   14792 H  HG22 . VAL D 4 206 ? 171.52051 157.50821 86.02909  1.000 79.80000   ? 205 VAL L HG22 1 
ATOM   14793 H  HG23 . VAL D 4 206 ? 171.38702 158.35875 87.36399  1.000 79.87000   ? 205 VAL L HG23 1 
ATOM   14794 N  N    . THR D 4 207 ? 167.34214 158.62793 84.46217  1.000 81.41000   ? 206 THR L N    1 
ATOM   14795 C  CA   . THR D 4 207 ? 165.95748 158.87379 84.08651  1.000 83.16000   ? 206 THR L CA   1 
ATOM   14796 C  C    . THR D 4 207 ? 165.31177 157.58712 83.59637  1.000 80.42000   ? 206 THR L C    1 
ATOM   14797 O  O    . THR D 4 207 ? 165.96840 156.73327 82.99504  1.000 76.51000   ? 206 THR L O    1 
ATOM   14798 C  CB   . THR D 4 207 ? 165.85698 159.94915 82.99943  1.000 83.23000   ? 206 THR L CB   1 
ATOM   14799 O  OG1  . THR D 4 207 ? 166.57281 161.11770 83.41523  1.000 84.66000   ? 206 THR L OG1  1 
ATOM   14800 C  CG2  . THR D 4 207 ? 164.40273 160.31624 82.74011  1.000 80.83000   ? 206 THR L CG2  1 
ATOM   14801 H  H    . THR D 4 207 ? 167.71832 157.97976 84.04020  1.000 81.50000   ? 206 THR L H    1 
ATOM   14802 H  HA   . THR D 4 207 ? 165.46457 159.17948 84.86346  1.000 82.39000   ? 206 THR L HA   1 
ATOM   14803 H  HB   . THR D 4 207 ? 166.24053 159.61146 82.17498  1.000 81.79000   ? 206 THR L HB   1 
ATOM   14804 H  HG1  . THR D 4 207 ? 166.52578 161.71012 82.82182  1.000 82.24000   ? 206 THR L HG1  1 
ATOM   14805 H  HG21 . THR D 4 207 ? 164.35674 161.08903 82.15550  1.000 81.55000   ? 206 THR L HG21 1 
ATOM   14806 H  HG22 . THR D 4 207 ? 163.94096 159.57556 82.31711  1.000 81.75000   ? 206 THR L HG22 1 
ATOM   14807 H  HG23 . THR D 4 207 ? 163.95946 160.52906 83.57633  1.000 81.89000   ? 206 THR L HG23 1 
ATOM   14808 N  N    . LYS D 4 208 ? 164.01263 157.46074 83.86264  1.000 83.45000   ? 207 LYS L N    1 
ATOM   14809 C  CA   . LYS D 4 208 ? 163.20422 156.37029 83.33721  1.000 83.16000   ? 207 LYS L CA   1 
ATOM   14810 C  C    . LYS D 4 208 ? 161.90397 156.93674 82.78850  1.000 84.55000   ? 207 LYS L C    1 
ATOM   14811 O  O    . LYS D 4 208 ? 161.25114 157.76077 83.43751  1.000 85.63000   ? 207 LYS L O    1 
ATOM   14812 C  CB   . LYS D 4 208 ? 162.90928 155.31382 84.40834  1.000 84.00000   ? 207 LYS L CB   1 
ATOM   14813 C  CG   . LYS D 4 208 ? 164.12893 154.51895 84.85368  1.000 84.08000   ? 207 LYS L CG   1 
ATOM   14814 C  CD   . LYS D 4 208 ? 164.75898 153.75611 83.69705  1.000 82.52000   ? 207 LYS L CD   1 
ATOM   14815 C  CE   . LYS D 4 208 ? 165.82269 152.78122 84.17721  1.000 81.44000   ? 207 LYS L CE   1 
ATOM   14816 N  NZ   . LYS D 4 208 ? 165.23272 151.65328 84.94670  1.000 81.66000   ? 207 LYS L NZ   1 
ATOM   14817 H  H    . LYS D 4 208 ? 163.56883 158.00916 84.35446  1.000 83.33000   ? 207 LYS L H    1 
ATOM   14818 H  HA   . LYS D 4 208 ? 163.67498 155.94472 82.60496  1.000 82.77000   ? 207 LYS L HA   1 
ATOM   14819 H  HB2  . LYS D 4 208 ? 162.54055 155.75548 85.18956  1.000 83.02000   ? 207 LYS L HB2  1 
ATOM   14820 H  HB3  . LYS D 4 208 ? 162.26231 154.68406 84.05316  1.000 83.31000   ? 207 LYS L HB3  1 
ATOM   14821 H  HG2  . LYS D 4 208 ? 164.79303 155.12792 85.21285  1.000 82.88000   ? 207 LYS L HG2  1 
ATOM   14822 H  HG3  . LYS D 4 208 ? 163.86244 153.87730 85.53041  1.000 82.90000   ? 207 LYS L HG3  1 
ATOM   14823 H  HD2  . LYS D 4 208 ? 164.07113 153.25072 83.23605  1.000 83.51000   ? 207 LYS L HD2  1 
ATOM   14824 H  HD3  . LYS D 4 208 ? 165.17930 154.38335 83.08863  1.000 82.66000   ? 207 LYS L HD3  1 
ATOM   14825 H  HE2  . LYS D 4 208 ? 166.28912 152.41384 83.40996  1.000 82.71000   ? 207 LYS L HE2  1 
ATOM   14826 H  HE3  . LYS D 4 208 ? 166.44604 153.24852 84.75509  1.000 82.49000   ? 207 LYS L HE3  1 
ATOM   14827 H  HZ1  . LYS D 4 208 ? 164.81972 151.96368 85.67115  1.000 82.79000   ? 207 LYS L HZ1  1 
ATOM   14828 H  HZ2  . LYS D 4 208 ? 164.64302 151.21721 84.44240  1.000 83.99000   ? 207 LYS L HZ2  1 
ATOM   14829 H  HZ3  . LYS D 4 208 ? 165.87236 151.08810 85.19830  1.000 83.46000   ? 207 LYS L HZ3  1 
ATOM   14830 N  N    . SER D 4 209 ? 161.52606 156.47748 81.59695  1.000 93.86000   ? 208 SER L N    1 
ATOM   14831 C  CA   . SER D 4 209 ? 160.39920 157.02942 80.86207  1.000 95.48000   ? 208 SER L CA   1 
ATOM   14832 C  C    . SER D 4 209 ? 159.51417 155.91011 80.33213  1.000 97.48000   ? 208 SER L C    1 
ATOM   14833 O  O    . SER D 4 209 ? 159.94679 154.76628 80.17043  1.000 96.70000   ? 208 SER L O    1 
ATOM   14834 C  CB   . SER D 4 209 ? 160.87357 157.90007 79.69312  1.000 95.78000   ? 208 SER L CB   1 
ATOM   14835 O  OG   . SER D 4 209 ? 159.77320 158.43133 78.97843  1.000 97.15000   ? 208 SER L OG   1 
ATOM   14836 H  H    . SER D 4 209 ? 161.92021 155.83211 81.18780  1.000 94.70000   ? 208 SER L H    1 
ATOM   14837 H  HA   . SER D 4 209 ? 159.86774 157.58169 81.45568  1.000 94.74000   ? 208 SER L HA   1 
ATOM   14838 H  HB2  . SER D 4 209 ? 161.41192 158.62923 80.03776  1.000 95.08000   ? 208 SER L HB2  1 
ATOM   14839 H  HB3  . SER D 4 209 ? 161.40312 157.35476 79.09098  1.000 94.99000   ? 208 SER L HB3  1 
ATOM   14840 H  HG   . SER D 4 209 ? 159.29290 158.89162 79.49100  1.000 95.47000   ? 208 SER L HG   1 
ATOM   14841 N  N    . PHE D 4 210 ? 158.25835 156.26136 80.06193  1.000 97.96000   ? 209 PHE L N    1 
ATOM   14842 C  CA   . PHE D 4 210 ? 157.30957 155.34198 79.45308  1.000 96.19000   ? 209 PHE L CA   1 
ATOM   14843 C  C    . PHE D 4 210 ? 156.29294 156.13239 78.64116  1.000 96.40000   ? 209 PHE L C    1 
ATOM   14844 O  O    . PHE D 4 210 ? 155.89808 157.23975 79.02363  1.000 96.54000   ? 209 PHE L O    1 
ATOM   14845 C  CB   . PHE D 4 210 ? 156.59275 154.49168 80.50581  1.000 94.92000   ? 209 PHE L CB   1 
ATOM   14846 C  CG   . PHE D 4 210 ? 155.38761 155.15525 81.10077  1.000 94.86000   ? 209 PHE L CG   1 
ATOM   14847 C  CD1  . PHE D 4 210 ? 155.51437 156.02118 82.16921  1.000 96.47000   ? 209 PHE L CD1  1 
ATOM   14848 C  CD2  . PHE D 4 210 ? 154.12517 154.90826 80.59349  1.000 96.37000   ? 209 PHE L CD2  1 
ATOM   14849 C  CE1  . PHE D 4 210 ? 154.40484 156.62844 82.72041  1.000 95.00000   ? 209 PHE L CE1  1 
ATOM   14850 C  CE2  . PHE D 4 210 ? 153.01329 155.51627 81.13894  1.000 97.91000   ? 209 PHE L CE2  1 
ATOM   14851 C  CZ   . PHE D 4 210 ? 153.15393 156.37781 82.20298  1.000 94.09000   ? 209 PHE L CZ   1 
ATOM   14852 H  H    . PHE D 4 210 ? 157.93018 157.03908 80.22665  1.000 96.01000   ? 209 PHE L H    1 
ATOM   14853 H  HA   . PHE D 4 210 ? 157.78284 154.74546 78.85184  1.000 96.00000   ? 209 PHE L HA   1 
ATOM   14854 H  HB2  . PHE D 4 210 ? 156.30226 153.66325 80.09338  1.000 95.66000   ? 209 PHE L HB2  1 
ATOM   14855 H  HB3  . PHE D 4 210 ? 157.21220 154.29937 81.22751  1.000 95.77000   ? 209 PHE L HB3  1 
ATOM   14856 H  HD1  . PHE D 4 210 ? 156.35699 156.19498 82.52220  1.000 96.06000   ? 209 PHE L HD1  1 
ATOM   14857 H  HD2  . PHE D 4 210 ? 154.02496 154.32748 79.87431  1.000 95.89000   ? 209 PHE L HD2  1 
ATOM   14858 H  HE1  . PHE D 4 210 ? 154.50262 157.21136 83.43830  1.000 95.97000   ? 209 PHE L HE1  1 
ATOM   14859 H  HE2  . PHE D 4 210 ? 152.16939 155.34303 80.78840  1.000 96.30000   ? 209 PHE L HE2  1 
ATOM   14860 H  HZ   . PHE D 4 210 ? 152.40579 156.78754 82.57319  1.000 95.43000   ? 209 PHE L HZ   1 
ATOM   14861 N  N    . ASN D 4 211 ? 155.87479 155.54886 77.52265  1.000 111.20000  ? 210 ASN L N    1 
ATOM   14862 C  CA   . ASN D 4 211 ? 154.84911 156.12718 76.66996  1.000 111.63000  ? 210 ASN L CA   1 
ATOM   14863 C  C    . ASN D 4 211 ? 153.46875 155.70189 77.15108  1.000 113.05000  ? 210 ASN L C    1 
ATOM   14864 O  O    . ASN D 4 211 ? 153.29359 154.61905 77.71583  1.000 112.69000  ? 210 ASN L O    1 
ATOM   14865 C  CB   . ASN D 4 211 ? 155.04641 155.68970 75.21887  1.000 112.27000  ? 210 ASN L CB   1 
ATOM   14866 C  CG   . ASN D 4 211 ? 154.85301 154.19700 75.03092  1.000 113.26000  ? 210 ASN L CG   1 
ATOM   14867 O  OD1  . ASN D 4 211 ? 154.99858 153.41727 75.97254  1.000 113.00000  ? 210 ASN L OD1  1 
ATOM   14868 N  ND2  . ASN D 4 211 ? 154.52340 153.79159 73.80997  1.000 112.97000  ? 210 ASN L ND2  1 
ATOM   14869 H  H    . ASN D 4 211 ? 156.18012 154.79919 77.23243  1.000 111.47000  ? 210 ASN L H    1 
ATOM   14870 H  HA   . ASN D 4 211 ? 154.90411 157.09476 76.70929  1.000 111.55000  ? 210 ASN L HA   1 
ATOM   14871 H  HB2  . ASN D 4 211 ? 154.40135 156.14909 74.65869  1.000 111.85000  ? 210 ASN L HB2  1 
ATOM   14872 H  HB3  . ASN D 4 211 ? 155.94822 155.91281 74.94031  1.000 111.98000  ? 210 ASN L HB3  1 
ATOM   14873 H  HD21 . ASN D 4 211 ? 154.40280 152.95471 73.65244  1.000 112.03000  ? 210 ASN L HD21 1 
ATOM   14874 H  HD22 . ASN D 4 211 ? 154.43053 154.36599 73.17667  1.000 112.06000  ? 210 ASN L HD22 1 
ATOM   14875 N  N    . ARG D 4 212 ? 152.47929 156.56465 76.90822  1.000 115.76000  ? 211 ARG L N    1 
ATOM   14876 C  CA   . ARG D 4 212 ? 151.13114 156.28584 77.39165  1.000 114.80000  ? 211 ARG L CA   1 
ATOM   14877 C  C    . ARG D 4 212 ? 150.57411 154.99963 76.79686  1.000 115.35000  ? 211 ARG L C    1 
ATOM   14878 O  O    . ARG D 4 212 ? 149.71944 154.35232 77.41182  1.000 113.43000  ? 211 ARG L O    1 
ATOM   14879 C  CB   . ARG D 4 212 ? 150.20440 157.45712 77.07220  1.000 113.17000  ? 211 ARG L CB   1 
ATOM   14880 C  CG   . ARG D 4 212 ? 148.82453 157.32252 77.69259  1.000 113.60000  ? 211 ARG L CG   1 
ATOM   14881 C  CD   . ARG D 4 212 ? 147.90654 158.45120 77.27349  1.000 111.92000  ? 211 ARG L CD   1 
ATOM   14882 N  NE   . ARG D 4 212 ? 147.74020 158.50441 75.82696  1.000 113.39000  ? 211 ARG L NE   1 
ATOM   14883 C  CZ   . ARG D 4 212 ? 146.94285 157.70228 75.13506  1.000 114.25000  ? 211 ARG L CZ   1 
ATOM   14884 N  NH1  . ARG D 4 212 ? 146.22244 156.76356 75.72710  1.000 114.55000  ? 211 ARG L NH1  1 
ATOM   14885 N  NH2  . ARG D 4 212 ? 146.86902 157.84268 73.81490  1.000 113.42000  ? 211 ARG L NH2  1 
ATOM   14886 H  H    . ARG D 4 212 ? 152.56188 157.30237 76.47442  1.000 113.39000  ? 211 ARG L H    1 
ATOM   14887 H  HA   . ARG D 4 212 ? 151.15826 156.18085 78.35566  1.000 113.10000  ? 211 ARG L HA   1 
ATOM   14888 H  HB2  . ARG D 4 212 ? 150.60399 158.27381 77.41024  1.000 113.07000  ? 211 ARG L HB2  1 
ATOM   14889 H  HB3  . ARG D 4 212 ? 150.09648 157.51661 76.11016  1.000 113.36000  ? 211 ARG L HB3  1 
ATOM   14890 H  HG2  . ARG D 4 212 ? 148.42223 156.48780 77.40685  1.000 113.44000  ? 211 ARG L HG2  1 
ATOM   14891 H  HG3  . ARG D 4 212 ? 148.90632 157.34136 78.65893  1.000 113.16000  ? 211 ARG L HG3  1 
ATOM   14892 H  HD2  . ARG D 4 212 ? 147.03492 158.31237 77.67455  1.000 112.85000  ? 211 ARG L HD2  1 
ATOM   14893 H  HD3  . ARG D 4 212 ? 148.28149 159.29588 77.56822  1.000 112.96000  ? 211 ARG L HD3  1 
ATOM   14894 H  HE   . ARG D 4 212 ? 148.16771 159.11377 75.39628  1.000 113.49000  ? 211 ARG L HE   1 
ATOM   14895 H  HH11 . ARG D 4 212 ? 146.26118 156.66163 76.57989  1.000 113.30000  ? 211 ARG L HH11 1 
ATOM   14896 H  HH12 . ARG D 4 212 ? 145.71269 156.25451 75.25749  1.000 113.73000  ? 211 ARG L HH12 1 
ATOM   14897 H  HH21 . ARG D 4 212 ? 147.33361 158.44931 73.42030  1.000 113.30000  ? 211 ARG L HH21 1 
ATOM   14898 H  HH22 . ARG D 4 212 ? 146.35571 157.32755 73.35586  1.000 113.49000  ? 211 ARG L HH22 1 
ATOM   14899 N  N    . GLY D 4 213 ? 151.03616 154.61492 75.60939  1.000 122.20000  ? 212 GLY L N    1 
ATOM   14900 C  CA   . GLY D 4 213 ? 150.57181 153.39282 74.99222  1.000 122.41000  ? 212 GLY L CA   1 
ATOM   14901 C  C    . GLY D 4 213 ? 151.22812 152.15748 75.58063  1.000 123.20000  ? 212 GLY L C    1 
ATOM   14902 O  O    . GLY D 4 213 ? 152.13108 152.22784 76.41445  1.000 121.17000  ? 212 GLY L O    1 
ATOM   14903 H  H    . GLY D 4 213 ? 151.61767 155.04756 75.14648  1.000 121.09000  ? 212 GLY L H    1 
ATOM   14904 H  HA2  . GLY D 4 213 ? 149.61207 153.31577 75.11004  1.000 121.33000  ? 212 GLY L HA2  1 
ATOM   14905 H  HA3  . GLY D 4 213 ? 150.76326 153.41871 74.04168  1.000 121.49000  ? 212 GLY L HA3  1 
ATOM   14906 N  N    . GLU D 4 214 ? 150.75324 151.00200 75.12622  1.000 128.66000  ? 213 GLU L N    1 
ATOM   14907 C  CA   . GLU D 4 214 ? 151.27080 149.72107 75.59241  1.000 128.02000  ? 213 GLU L CA   1 
ATOM   14908 C  C    . GLU D 4 214 ? 152.28240 149.16101 74.59873  1.000 127.15000  ? 213 GLU L C    1 
ATOM   14909 O  O    . GLU D 4 214 ? 153.05493 148.26023 74.92444  1.000 125.75000  ? 213 GLU L O    1 
ATOM   14910 C  CB   . GLU D 4 214 ? 150.12806 148.72511 75.79987  1.000 128.64000  ? 213 GLU L CB   1 
ATOM   14911 C  CG   . GLU D 4 214 ? 150.53198 147.44771 76.52407  1.000 128.33000  ? 213 GLU L CG   1 
ATOM   14912 C  CD   . GLU D 4 214 ? 150.90170 147.68957 77.97469  1.000 128.66000  ? 213 GLU L CD   1 
ATOM   14913 O  OE1  . GLU D 4 214 ? 150.63274 148.79876 78.48122  1.000 128.72000  ? 213 GLU L OE1  1 
ATOM   14914 O  OE2  . GLU D 4 214 ? 151.46049 146.77035 78.60890  1.000 128.12000  ? 213 GLU L OE2  1 
ATOM   14915 H  H    . GLU D 4 214 ? 150.12573 150.93288 74.54219  1.000 127.72000  ? 213 GLU L H    1 
ATOM   14916 H  HA   . GLU D 4 214 ? 151.72012 149.84696 76.44256  1.000 127.67000  ? 213 GLU L HA   1 
ATOM   14917 H  HB2  . GLU D 4 214 ? 149.43271 149.15403 76.32283  1.000 127.91000  ? 213 GLU L HB2  1 
ATOM   14918 H  HB3  . GLU D 4 214 ? 149.77549 148.47242 74.93222  1.000 127.89000  ? 213 GLU L HB3  1 
ATOM   14919 H  HG2  . GLU D 4 214 ? 149.78709 146.82670 76.50560  1.000 127.90000  ? 213 GLU L HG2  1 
ATOM   14920 H  HG3  . GLU D 4 214 ? 151.29947 147.05631 76.07928  1.000 127.68000  ? 213 GLU L HG3  1 
HETATM 14921 NA NA   . NA  E 5 .   ? 175.40799 169.01925 195.38920 1.000 88.64000   ? 501 NA  A NA   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
3350 N N   . THR A 218 ? 17.84980 17.84980 17.84980 0.00000  0.00000  0.00000  219 THR A N   
3351 C CA  . THR A 218 ? 17.83670 17.83670 17.83670 0.00000  0.00000  0.00000  219 THR A CA  
3352 C C   . THR A 218 ? 17.90800 17.90800 17.90800 -0.00000 0.00000  0.00000  219 THR A C   
3353 O O   . THR A 218 ? 17.85240 17.85240 17.85240 0.00000  0.00000  0.00000  219 THR A O   
3354 C CB  . THR A 218 ? 17.78960 17.78960 17.78960 0.00000  -0.00000 0.00000  219 THR A CB  
3355 O OG1 . THR A 218 ? 17.73250 17.73250 17.73250 0.00000  0.00000  0.00000  219 THR A OG1 
3356 C CG2 . THR A 218 ? 17.68340 17.68340 17.68340 0.00000  0.00000  0.00000  219 THR A CG2 
3364 N N   . LEU A 219 ? 18.45660 18.45660 18.45660 0.00000  0.00000  0.00000  220 LEU A N   
3365 C CA  . LEU A 219 ? 18.35150 18.35150 18.35150 0.00000  0.00000  0.00000  220 LEU A CA  
3366 C C   . LEU A 219 ? 18.37520 18.37520 18.37520 0.00000  0.00000  0.00000  220 LEU A C   
3367 O O   . LEU A 219 ? 18.32850 18.32850 18.32850 0.00000  0.00000  0.00000  220 LEU A O   
3368 C CB  . LEU A 219 ? 18.28520 18.28520 18.28520 0.00000  0.00000  0.00000  220 LEU A CB  
3369 C CG  . LEU A 219 ? 18.32660 18.32660 18.32660 0.00000  0.00000  0.00000  220 LEU A CG  
3370 C CD1 . LEU A 219 ? 18.17410 18.17410 18.17410 0.00000  0.00000  -0.00000 220 LEU A CD1 
3371 C CD2 . LEU A 219 ? 18.27430 18.27430 18.27430 0.00000  0.00000  0.00000  220 LEU A CD2 
3383 N N   . LYS A 220 ? 18.02180 18.02180 18.02180 0.00000  0.00000  0.00000  221 LYS A N   
3384 C CA  . LYS A 220 ? 17.99680 17.99680 17.99680 0.00000  0.00000  0.00000  221 LYS A CA  
3385 C C   . LYS A 220 ? 18.11210 18.11210 18.11210 0.00000  0.00000  0.00000  221 LYS A C   
3386 O O   . LYS A 220 ? 18.12680 18.12680 18.12680 0.00000  0.00000  0.00000  221 LYS A O   
3387 C CB  . LYS A 220 ? 17.89160 17.89160 17.89160 0.00000  0.00000  0.00000  221 LYS A CB  
3388 C CG  . LYS A 220 ? 17.86470 17.86470 17.86470 0.00000  0.00000  0.00000  221 LYS A CG  
3389 C CD  . LYS A 220 ? 17.86670 17.86670 17.86670 0.00000  0.00000  0.00000  221 LYS A CD  
3390 C CE  . LYS A 220 ? 17.89010 17.89010 17.89010 0.00000  0.00000  0.00000  221 LYS A CE  
3391 N NZ  . LYS A 220 ? 17.76010 17.76010 17.76010 0.00000  0.00000  0.00000  221 LYS A NZ  
3405 N N   . THR A 221 ? 17.80890 17.80890 17.80890 0.00000  0.00000  0.00000  222 THR A N   
3406 C CA  . THR A 221 ? 17.71870 17.71870 17.71870 0.00000  -0.00000 0.00000  222 THR A CA  
3407 C C   . THR A 221 ? 17.76680 17.76680 17.76680 0.00000  0.00000  0.00000  222 THR A C   
3408 O O   . THR A 221 ? 17.68710 17.68710 17.68710 0.00000  0.00000  0.00000  222 THR A O   
3409 C CB  . THR A 221 ? 17.73290 17.73290 17.73290 0.00000  0.00000  0.00000  222 THR A CB  
3410 O OG1 . THR A 221 ? 17.82850 17.82850 17.82850 0.00000  0.00000  0.00000  222 THR A OG1 
3411 C CG2 . THR A 221 ? 17.53440 17.53440 17.53440 0.00000  0.00000  -0.00000 222 THR A CG2 
3419 N N   . ILE A 222 ? 17.92900 17.92900 17.92900 0.00000  0.00000  -0.00000 223 ILE A N   
3420 C CA  . ILE A 222 ? 17.81930 17.81930 17.81930 0.00000  0.00000  -0.00000 223 ILE A CA  
3421 C C   . ILE A 222 ? 17.90370 17.90370 17.90370 0.00000  -0.00000 0.00000  223 ILE A C   
3422 O O   . ILE A 222 ? 17.87790 17.87790 17.87790 0.00000  0.00000  0.00000  223 ILE A O   
3423 C CB  . ILE A 222 ? 17.84350 17.84350 17.84350 0.00000  -0.00000 0.00000  223 ILE A CB  
3424 C CG1 . ILE A 222 ? 17.81560 17.81560 17.81560 0.00000  0.00000  0.00000  223 ILE A CG1 
3425 C CG2 . ILE A 222 ? 17.67230 17.67230 17.67230 0.00000  0.00000  -0.00000 223 ILE A CG2 
3426 C CD1 . ILE A 222 ? 17.65960 17.65960 17.65960 0.00000  0.00000  0.00000  223 ILE A CD1 
3438 N N   . VAL A 223 ? 17.66690 17.66690 17.66690 0.00000  0.00000  0.00000  224 VAL A N   
3439 C CA  . VAL A 223 ? 17.60650 17.60650 17.60650 0.00000  0.00000  0.00000  224 VAL A CA  
3440 C C   . VAL A 223 ? 17.72420 17.72420 17.72420 -0.00000 0.00000  0.00000  224 VAL A C   
3441 O O   . VAL A 223 ? 17.68910 17.68910 17.68910 0.00000  -0.00000 0.00000  224 VAL A O   
3442 C CB  . VAL A 223 ? 17.60390 17.60390 17.60390 0.00000  0.00000  0.00000  224 VAL A CB  
3443 C CG1 . VAL A 223 ? 17.50560 17.50560 17.50560 0.00000  0.00000  0.00000  224 VAL A CG1 
3444 C CG2 . VAL A 223 ? 17.45890 17.45890 17.45890 -0.00000 -0.00000 0.00000  224 VAL A CG2 
3454 N N   . GLY A 224 ? 17.60680 17.60680 17.60680 0.00000  0.00000  0.00000  225 GLY A N   
3455 C CA  . GLY A 224 ? 17.42630 17.42630 17.42630 0.00000  0.00000  0.00000  225 GLY A CA  
3456 C C   . GLY A 224 ? 17.51240 17.51240 17.51240 0.00000  0.00000  0.00000  225 GLY A C   
3457 O O   . GLY A 224 ? 17.45660 17.45660 17.45660 0.00000  0.00000  0.00000  225 GLY A O   
3461 N N   . LEU A 225 ? 17.08850 17.08850 17.08850 0.00000  0.00000  0.00000  226 LEU A N   
3462 C CA  . LEU A 225 ? 17.04770 17.04770 17.04770 0.00000  -0.00000 0.00000  226 LEU A CA  
3463 C C   . LEU A 225 ? 17.21420 17.21420 17.21420 0.00000  0.00000  0.00000  226 LEU A C   
3464 O O   . LEU A 225 ? 17.14740 17.14740 17.14740 0.00000  0.00000  0.00000  226 LEU A O   
3465 C CB  . LEU A 225 ? 16.99510 16.99510 16.99510 0.00000  0.00000  0.00000  226 LEU A CB  
3466 C CG  . LEU A 225 ? 17.05360 17.05360 17.05360 -0.00000 0.00000  0.00000  226 LEU A CG  
3467 C CD1 . LEU A 225 ? 16.93670 16.93670 16.93670 -0.00000 -0.00000 0.00000  226 LEU A CD1 
3468 C CD2 . LEU A 225 ? 16.88610 16.88610 16.88610 0.00000  0.00000  0.00000  226 LEU A CD2 
3480 N N   . ILE A 226 ? 16.85000 16.85000 16.85000 0.00000  0.00000  0.00000  227 ILE A N   
3481 C CA  . ILE A 226 ? 16.78820 16.78820 16.78820 0.00000  0.00000  0.00000  227 ILE A CA  
3482 C C   . ILE A 226 ? 16.94260 16.94260 16.94260 0.00000  0.00000  0.00000  227 ILE A C   
3483 O O   . ILE A 226 ? 16.91690 16.91690 16.91690 -0.00000 -0.00000 0.00000  227 ILE A O   
3484 C CB  . ILE A 226 ? 16.75130 16.75130 16.75130 -0.00000 -0.00000 0.00000  227 ILE A CB  
3485 C CG1 . ILE A 226 ? 16.69530 16.69530 16.69530 -0.00000 0.00000  -0.00000 227 ILE A CG1 
3486 C CG2 . ILE A 226 ? 16.57650 16.57650 16.57650 0.00000  -0.00000 0.00000  227 ILE A CG2 
3487 C CD1 . ILE A 226 ? 16.68700 16.68700 16.68700 -0.00000 -0.00000 0.00000  227 ILE A CD1 
3499 N N   . TYR A 227 ? 16.52620 16.52620 16.52620 0.00000  -0.00000 0.00000  228 TYR A N   
3500 C CA  . TYR A 227 ? 16.50040 16.50040 16.50040 -0.00000 -0.00000 0.00000  228 TYR A CA  
3501 C C   . TYR A 227 ? 16.64970 16.64970 16.64970 -0.00000 -0.00000 0.00000  228 TYR A C   
3502 O O   . TYR A 227 ? 16.69170 16.69170 16.69170 -0.00000 -0.00000 0.00000  228 TYR A O   
3503 C CB  . TYR A 227 ? 16.41580 16.41580 16.41580 -0.00000 -0.00000 0.00000  228 TYR A CB  
3504 C CG  . TYR A 227 ? 16.63940 16.63940 16.63940 0.00000  0.00000  -0.00000 228 TYR A CG  
3505 C CD1 . TYR A 227 ? 16.57240 16.57240 16.57240 0.00000  0.00000  -0.00000 228 TYR A CD1 
3506 C CD2 . TYR A 227 ? 16.58430 16.58430 16.58430 -0.00000 -0.00000 0.00000  228 TYR A CD2 
3507 C CE1 . TYR A 227 ? 16.60500 16.60500 16.60500 0.00000  -0.00000 0.00000  228 TYR A CE1 
3508 C CE2 . TYR A 227 ? 16.61180 16.61180 16.61180 0.00000  -0.00000 0.00000  228 TYR A CE2 
3509 C CZ  . TYR A 227 ? 16.72130 16.72130 16.72130 -0.00000 -0.00000 0.00000  228 TYR A CZ  
3510 O OH  . TYR A 227 ? 16.64760 16.64760 16.64760 0.00000  -0.00000 0.00000  228 TYR A OH  
3520 N N   . LYS A 228 ? 17.06330 17.06330 17.06330 0.00000  0.00000  -0.00000 229 LYS A N   
3521 C CA  . LYS A 228 ? 17.03290 17.03290 17.03290 0.00000  0.00000  0.00000  229 LYS A CA  
3522 C C   . LYS A 228 ? 17.13660 17.13660 17.13660 0.00000  0.00000  0.00000  229 LYS A C   
3523 O O   . LYS A 228 ? 17.24840 17.24840 17.24840 0.00000  0.00000  -0.00000 229 LYS A O   
3524 C CB  . LYS A 228 ? 16.86890 16.86890 16.86890 0.00000  0.00000  -0.00000 229 LYS A CB  
3525 C CG  . LYS A 228 ? 16.85540 16.85540 16.85540 -0.00000 -0.00000 0.00000  229 LYS A CG  
3526 C CD  . LYS A 228 ? 16.85760 16.85760 16.85760 -0.00000 -0.00000 0.00000  229 LYS A CD  
3527 C CE  . LYS A 228 ? 16.87520 16.87520 16.87520 0.00000  0.00000  -0.00000 229 LYS A CE  
3528 N NZ  . LYS A 228 ? 16.78580 16.78580 16.78580 -0.00000 0.00000  -0.00000 229 LYS A NZ  
3542 N N   . ASN A 229 ? 15.67530 15.67530 15.67530 0.00000  0.00000  -0.00000 230 ASN A N   
3543 C CA  . ASN A 229 ? 15.52840 15.52840 15.52840 -0.00000 -0.00000 0.00000  230 ASN A CA  
3544 C C   . ASN A 229 ? 15.59840 15.59840 15.59840 -0.00000 0.00000  0.00000  230 ASN A C   
3545 O O   . ASN A 229 ? 15.50980 15.50980 15.50980 0.00000  0.00000  -0.00000 230 ASN A O   
3546 C CB  . ASN A 229 ? 15.35600 15.35600 15.35600 -0.00000 -0.00000 0.00000  230 ASN A CB  
3547 C CG  . ASN A 229 ? 15.64260 15.64260 15.64260 0.00000  0.00000  0.00000  230 ASN A CG  
3548 O OD1 . ASN A 229 ? 15.71270 15.71270 15.71270 0.00000  0.00000  0.00000  230 ASN A OD1 
3549 N ND2 . ASN A 229 ? 15.47860 15.47860 15.47860 -0.00000 -0.00000 0.00000  230 ASN A ND2 
3556 N N   . ASP A 230 ? 14.73490 14.73490 14.73490 -0.00000 -0.00000 0.00000  231 ASP A N   
3557 C CA  . ASP A 230 ? 14.69010 14.69010 14.69010 0.00000  0.00000  -0.00000 231 ASP A CA  
3558 C C   . ASP A 230 ? 14.71400 14.71400 14.71400 -0.00000 -0.00000 0.00000  231 ASP A C   
3559 O O   . ASP A 230 ? 14.65520 14.65520 14.65520 0.00000  -0.00000 0.00000  231 ASP A O   
3560 C CB  . ASP A 230 ? 14.66780 14.66780 14.66780 -0.00000 -0.00000 0.00000  231 ASP A CB  
3561 C CG  . ASP A 230 ? 14.91940 14.91940 14.91940 0.00000  0.00000  0.00000  231 ASP A CG  
3562 O OD1 . ASP A 230 ? 14.90400 14.90400 14.90400 -0.00000 -0.00000 0.00000  231 ASP A OD1 
3563 O OD2 . ASP A 230 ? 14.99490 14.99490 14.99490 -0.00000 -0.00000 0.00000  231 ASP A OD2 
3568 N N   . GLN A 231 ? 14.35890 14.35890 14.35890 -0.00000 -0.00000 0.00000  232 GLN A N   
3569 C CA  . GLN A 231 ? 14.22410 14.22410 14.22410 0.00000  -0.00000 0.00000  232 GLN A CA  
3570 C C   . GLN A 231 ? 14.20190 14.20190 14.20190 0.00000  -0.00000 0.00000  232 GLN A C   
3571 O O   . GLN A 231 ? 14.09710 14.09710 14.09710 0.00000  -0.00000 0.00000  232 GLN A O   
3572 C CB  . GLN A 231 ? 14.13520 14.13520 14.13520 -0.00000 -0.00000 0.00000  232 GLN A CB  
3573 C CG  . GLN A 231 ? 14.24960 14.24960 14.24960 0.00000  -0.00000 0.00000  232 GLN A CG  
3574 C CD  . GLN A 231 ? 14.45180 14.45180 14.45180 0.00000  0.00000  -0.00000 232 GLN A CD  
3575 O OE1 . GLN A 231 ? 14.52240 14.52240 14.52240 -0.00000 0.00000  0.00000  232 GLN A OE1 
3576 N NE2 . GLN A 231 ? 14.13890 14.13890 14.13890 0.00000  -0.00000 0.00000  232 GLN A NE2 
3585 N N   . LEU A 232 ? 14.23350 14.23350 14.23350 -0.00000 -0.00000 0.00000  233 LEU A N   
3586 C CA  . LEU A 232 ? 14.06290 14.06290 14.06290 0.00000  -0.00000 0.00000  233 LEU A CA  
3587 C C   . LEU A 232 ? 14.16880 14.16880 14.16880 -0.00000 -0.00000 0.00000  233 LEU A C   
3588 O O   . LEU A 232 ? 13.98540 13.98540 13.98540 -0.00000 -0.00000 0.00000  233 LEU A O   
3589 C CB  . LEU A 232 ? 14.08910 14.08910 14.08910 0.00000  0.00000  -0.00000 233 LEU A CB  
3590 C CG  . LEU A 232 ? 14.06490 14.06490 14.06490 -0.00000 -0.00000 0.00000  233 LEU A CG  
3591 C CD1 . LEU A 232 ? 13.76110 13.76110 13.76110 -0.00000 -0.00000 0.00000  233 LEU A CD1 
3592 C CD2 . LEU A 232 ? 14.11100 14.11100 14.11100 0.00000  0.00000  0.00000  233 LEU A CD2 
3604 N N   . SER A 233 ? 14.63870 14.63870 14.63870 0.00000  -0.00000 0.00000  234 SER A N   
3605 C CA  . SER A 233 ? 14.59770 14.59770 14.59770 0.00000  -0.00000 0.00000  234 SER A CA  
3606 C C   . SER A 233 ? 14.51760 14.51760 14.51760 -0.00000 -0.00000 0.00000  234 SER A C   
3607 O O   . SER A 233 ? 14.55870 14.55870 14.55870 0.00000  0.00000  -0.00000 234 SER A O   
3608 C CB  . SER A 233 ? 14.62860 14.62860 14.62860 0.00000  0.00000  0.00000  234 SER A CB  
3609 O OG  . SER A 233 ? 14.79010 14.79010 14.79010 0.00000  -0.00000 0.00000  234 SER A OG  
# 
