data_8XSR
# 
_entry.id   8XSR 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8XSR         pdb_00008xsr 10.2210/pdb8xsr/pdb 
WWPDB D_1300043937 ?            ?                   
EMDB  EMD-38626    ?            ?                   
# 
_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       2025-05-14 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                        8XSR 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of MsRv1273c/72c from Mycobacterium smegmatis in the ATP|ADP-bound IFasym-2 state' 
_pdbx_database_related.db_id          EMD-38626 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              lijun1@shanghaitech.edu.cn 
_pdbx_contact_author.name_first         Jun 
_pdbx_contact_author.name_last          Li 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3165-3699 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yu, J.' 1 ? 
'Li, J.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3969 
_citation.page_last                 3969 
_citation.title                     
'Structure and mechanism of a mycobacterial isoniazid efflux pump MsRv1273c/72c with a degenerate nucleotide-binding site.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-59300-5 
_citation.pdbx_database_id_PubMed   40295516 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yu, J.'       1  ?                   
primary 'Lan, Y.'      2  ?                   
primary 'Zhu, C.'      3  ?                   
primary 'Chen, Z.'     4  ?                   
primary 'Pan, J.'      5  ?                   
primary 'Shi, Y.'      6  ?                   
primary 'Yang, L.'     7  ?                   
primary 'Hu, T.'       8  ?                   
primary 'Gao, Y.'      9  0000-0002-0364-6427 
primary 'Zhao, Y.'     10 0000-0002-2932-2164 
primary 'Chen, X.'     11 ?                   
primary 'Yang, X.'     12 0000-0003-3443-9815 
primary 'Lu, S.'       13 ?                   
primary 'Guddat, L.W.' 14 0000-0002-8204-8408 
primary 'Yang, H.'     15 0000-0002-1875-3268 
primary 'Rao, Z.'      16 0000-0001-9866-2384 
primary 'Li, J.'       17 0000-0003-3165-3699 
# 
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 'Transmembrane ATP-binding protein ABC transporter' 63010.496 1 ? ? ? ? 
2 polymer     man 'ABC transporter transmembrane region'              70310.273 1 ? ? ? ? 
3 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE"                         507.181   1 ? ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'                                     24.305    2 ? ? ? ? 
5 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"                          427.201   1 ? ? ? ? 
# 
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 
;SYFQSNMLWALLRQYVRPYRWLLAVVAVLQVISNMASLYLPTVNAAIIDDGVAKGDTARIVELGAVMLGVTALQVVCAVG
AVFFGARAATGFGHDLRAAVFTHVTTFSAEEAGRFGAASLLTRTTNDVGHIQQLVQLTVTMLITAPIMSIGGIFMALHQD
AGLSWLLLVSVPVLGLANYWIIRHLMPVFTRMQSLIDGINRVLRDQLSGIRVIRAFAREPLERVRFAEANQTLSDSALEA
GRWQALMLPVTTLVINVSSVALIWFGGLRIDAGQMQVGSLIAFLAYFMQILMAVLMATFMLVIFPRAAVCADRIGEVLST
QTAITNPADPVRPAAIAGDIGVHDATFCYPGADRPVLQDVSFTVPRGTTTAVVGSTGSGKSTLISLICRLYDVTSGSLRI
DGVDVRDLDIEQLWSAIGLVPQRGYLFSGTVAENLRYGRADATDDEMWEALRVAAAADFVRAHPQGLDMPVAQGGINFSG
GQRQRLAIARAVIRRPAIYLFDDAFSALDVHTDARVRDALREVAADATVVIVSQRISTVIEADQVVVIDDGRVVGIGTHD
TLLADCPIYAEFAESQALTAGEPR
;
;SYFQSNMLWALLRQYVRPYRWLLAVVAVLQVISNMASLYLPTVNAAIIDDGVAKGDTARIVELGAVMLGVTALQVVCAVG
AVFFGARAATGFGHDLRAAVFTHVTTFSAEEAGRFGAASLLTRTTNDVGHIQQLVQLTVTMLITAPIMSIGGIFMALHQD
AGLSWLLLVSVPVLGLANYWIIRHLMPVFTRMQSLIDGINRVLRDQLSGIRVIRAFAREPLERVRFAEANQTLSDSALEA
GRWQALMLPVTTLVINVSSVALIWFGGLRIDAGQMQVGSLIAFLAYFMQILMAVLMATFMLVIFPRAAVCADRIGEVLST
QTAITNPADPVRPAAIAGDIGVHDATFCYPGADRPVLQDVSFTVPRGTTTAVVGSTGSGKSTLISLICRLYDVTSGSLRI
DGVDVRDLDIEQLWSAIGLVPQRGYLFSGTVAENLRYGRADATDDEMWEALRVAAAADFVRAHPQGLDMPVAQGGINFSG
GQRQRLAIARAVIRRPAIYLFDDAFSALDVHTDARVRDALREVAADATVVIVSQRISTVIEADQVVVIDDGRVVGIGTHD
TLLADCPIYAEFAESQALTAGEPR
;
A ? 
2 'polypeptide(L)' no no 
;MRRGALPQAPLERTRDFKGSAIRLARRLLPQRALTLAVILLGVGGIAIGVIGPRILGHATDLLFNGVIGRELPAGLTKEQ
AVEAARARGDGTFADLLSGMDIVPGQGVDFGAVGRTLALALGLYLVAALLVWVQARLLNVTVQRTMVALRAEVQEKIHRL
PLSYFDSRQRGEVLSRVTNDVDNIQNSVSMTISQLLTSVLTVFAVLVMMLTISPLLTLFTVVTVPASLWVTRWITRRSQP
LFVAQWRNTGRLAAHLEETYSGFTIVKTFGHREAAAGKFAELNSETQQSSFGAQFFSGLVSPATMFIGNLSYVAVAVVGG
LQVATGQITLGSIQAFIQYVRQFNQPLTQVAGMYNTLQSGIASAERVFDLLDTEEESADSPRRADVRTGRVEFEHVSFSY
VPGTPVIEDLSLVAEPGSTVAIVGPTGAGKTTLVNLLMRFYDVDSGRITIDGVDIASVSRESLRASIGMVLQDTWLFAGT
IYDNIAYGRPDADEDEVIEAATAAYVDRFVHTLPNGYDTRVDDDGGAISAGEKQLITIARAVLARPKLLVLDEATSSVDT
RTELLIAHAMAELRRDRTSFIIAHRLSTIRDADLILVMDSGRIIERGTHEELLARHGRYWEMTRVHLGGIKAFHHHHHHH
HHH
;
;MRRGALPQAPLERTRDFKGSAIRLARRLLPQRALTLAVILLGVGGIAIGVIGPRILGHATDLLFNGVIGRELPAGLTKEQ
AVEAARARGDGTFADLLSGMDIVPGQGVDFGAVGRTLALALGLYLVAALLVWVQARLLNVTVQRTMVALRAEVQEKIHRL
PLSYFDSRQRGEVLSRVTNDVDNIQNSVSMTISQLLTSVLTVFAVLVMMLTISPLLTLFTVVTVPASLWVTRWITRRSQP
LFVAQWRNTGRLAAHLEETYSGFTIVKTFGHREAAAGKFAELNSETQQSSFGAQFFSGLVSPATMFIGNLSYVAVAVVGG
LQVATGQITLGSIQAFIQYVRQFNQPLTQVAGMYNTLQSGIASAERVFDLLDTEEESADSPRRADVRTGRVEFEHVSFSY
VPGTPVIEDLSLVAEPGSTVAIVGPTGAGKTTLVNLLMRFYDVDSGRITIDGVDIASVSRESLRASIGMVLQDTWLFAGT
IYDNIAYGRPDADEDEVIEAATAAYVDRFVHTLPNGYDTRVDDDGGAISAGEKQLITIARAVLARPKLLVLDEATSSVDT
RTELLIAHAMAELRRDRTSFIIAHRLSTIRDADLILVMDSGRIIERGTHEELLARHGRYWEMTRVHLGGIKAFHHHHHHH
HHH
;
B ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 "ADENOSINE-5'-TRIPHOSPHATE" ATP 
4 'MAGNESIUM ION'             MG  
5 "ADENOSINE-5'-DIPHOSPHATE"  ADP 
# 
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   TYR n 
1 3   PHE n 
1 4   GLN n 
1 5   SER n 
1 6   ASN n 
1 7   MET n 
1 8   LEU n 
1 9   TRP n 
1 10  ALA n 
1 11  LEU n 
1 12  LEU n 
1 13  ARG n 
1 14  GLN n 
1 15  TYR n 
1 16  VAL n 
1 17  ARG n 
1 18  PRO n 
1 19  TYR n 
1 20  ARG n 
1 21  TRP n 
1 22  LEU n 
1 23  LEU n 
1 24  ALA n 
1 25  VAL n 
1 26  VAL n 
1 27  ALA n 
1 28  VAL n 
1 29  LEU n 
1 30  GLN n 
1 31  VAL n 
1 32  ILE n 
1 33  SER n 
1 34  ASN n 
1 35  MET n 
1 36  ALA n 
1 37  SER n 
1 38  LEU n 
1 39  TYR n 
1 40  LEU n 
1 41  PRO n 
1 42  THR n 
1 43  VAL n 
1 44  ASN n 
1 45  ALA n 
1 46  ALA n 
1 47  ILE n 
1 48  ILE n 
1 49  ASP n 
1 50  ASP n 
1 51  GLY n 
1 52  VAL n 
1 53  ALA n 
1 54  LYS n 
1 55  GLY n 
1 56  ASP n 
1 57  THR n 
1 58  ALA n 
1 59  ARG n 
1 60  ILE n 
1 61  VAL n 
1 62  GLU n 
1 63  LEU n 
1 64  GLY n 
1 65  ALA n 
1 66  VAL n 
1 67  MET n 
1 68  LEU n 
1 69  GLY n 
1 70  VAL n 
1 71  THR n 
1 72  ALA n 
1 73  LEU n 
1 74  GLN n 
1 75  VAL n 
1 76  VAL n 
1 77  CYS n 
1 78  ALA n 
1 79  VAL n 
1 80  GLY n 
1 81  ALA n 
1 82  VAL n 
1 83  PHE n 
1 84  PHE n 
1 85  GLY n 
1 86  ALA n 
1 87  ARG n 
1 88  ALA n 
1 89  ALA n 
1 90  THR n 
1 91  GLY n 
1 92  PHE n 
1 93  GLY n 
1 94  HIS n 
1 95  ASP n 
1 96  LEU n 
1 97  ARG n 
1 98  ALA n 
1 99  ALA n 
1 100 VAL n 
1 101 PHE n 
1 102 THR n 
1 103 HIS n 
1 104 VAL n 
1 105 THR n 
1 106 THR n 
1 107 PHE n 
1 108 SER n 
1 109 ALA n 
1 110 GLU n 
1 111 GLU n 
1 112 ALA n 
1 113 GLY n 
1 114 ARG n 
1 115 PHE n 
1 116 GLY n 
1 117 ALA n 
1 118 ALA n 
1 119 SER n 
1 120 LEU n 
1 121 LEU n 
1 122 THR n 
1 123 ARG n 
1 124 THR n 
1 125 THR n 
1 126 ASN n 
1 127 ASP n 
1 128 VAL n 
1 129 GLY n 
1 130 HIS n 
1 131 ILE n 
1 132 GLN n 
1 133 GLN n 
1 134 LEU n 
1 135 VAL n 
1 136 GLN n 
1 137 LEU n 
1 138 THR n 
1 139 VAL n 
1 140 THR n 
1 141 MET n 
1 142 LEU n 
1 143 ILE n 
1 144 THR n 
1 145 ALA n 
1 146 PRO n 
1 147 ILE n 
1 148 MET n 
1 149 SER n 
1 150 ILE n 
1 151 GLY n 
1 152 GLY n 
1 153 ILE n 
1 154 PHE n 
1 155 MET n 
1 156 ALA n 
1 157 LEU n 
1 158 HIS n 
1 159 GLN n 
1 160 ASP n 
1 161 ALA n 
1 162 GLY n 
1 163 LEU n 
1 164 SER n 
1 165 TRP n 
1 166 LEU n 
1 167 LEU n 
1 168 LEU n 
1 169 VAL n 
1 170 SER n 
1 171 VAL n 
1 172 PRO n 
1 173 VAL n 
1 174 LEU n 
1 175 GLY n 
1 176 LEU n 
1 177 ALA n 
1 178 ASN n 
1 179 TYR n 
1 180 TRP n 
1 181 ILE n 
1 182 ILE n 
1 183 ARG n 
1 184 HIS n 
1 185 LEU n 
1 186 MET n 
1 187 PRO n 
1 188 VAL n 
1 189 PHE n 
1 190 THR n 
1 191 ARG n 
1 192 MET n 
1 193 GLN n 
1 194 SER n 
1 195 LEU n 
1 196 ILE n 
1 197 ASP n 
1 198 GLY n 
1 199 ILE n 
1 200 ASN n 
1 201 ARG n 
1 202 VAL n 
1 203 LEU n 
1 204 ARG n 
1 205 ASP n 
1 206 GLN n 
1 207 LEU n 
1 208 SER n 
1 209 GLY n 
1 210 ILE n 
1 211 ARG n 
1 212 VAL n 
1 213 ILE n 
1 214 ARG n 
1 215 ALA n 
1 216 PHE n 
1 217 ALA n 
1 218 ARG n 
1 219 GLU n 
1 220 PRO n 
1 221 LEU n 
1 222 GLU n 
1 223 ARG n 
1 224 VAL n 
1 225 ARG n 
1 226 PHE n 
1 227 ALA n 
1 228 GLU n 
1 229 ALA n 
1 230 ASN n 
1 231 GLN n 
1 232 THR n 
1 233 LEU n 
1 234 SER n 
1 235 ASP n 
1 236 SER n 
1 237 ALA n 
1 238 LEU n 
1 239 GLU n 
1 240 ALA n 
1 241 GLY n 
1 242 ARG n 
1 243 TRP n 
1 244 GLN n 
1 245 ALA n 
1 246 LEU n 
1 247 MET n 
1 248 LEU n 
1 249 PRO n 
1 250 VAL n 
1 251 THR n 
1 252 THR n 
1 253 LEU n 
1 254 VAL n 
1 255 ILE n 
1 256 ASN n 
1 257 VAL n 
1 258 SER n 
1 259 SER n 
1 260 VAL n 
1 261 ALA n 
1 262 LEU n 
1 263 ILE n 
1 264 TRP n 
1 265 PHE n 
1 266 GLY n 
1 267 GLY n 
1 268 LEU n 
1 269 ARG n 
1 270 ILE n 
1 271 ASP n 
1 272 ALA n 
1 273 GLY n 
1 274 GLN n 
1 275 MET n 
1 276 GLN n 
1 277 VAL n 
1 278 GLY n 
1 279 SER n 
1 280 LEU n 
1 281 ILE n 
1 282 ALA n 
1 283 PHE n 
1 284 LEU n 
1 285 ALA n 
1 286 TYR n 
1 287 PHE n 
1 288 MET n 
1 289 GLN n 
1 290 ILE n 
1 291 LEU n 
1 292 MET n 
1 293 ALA n 
1 294 VAL n 
1 295 LEU n 
1 296 MET n 
1 297 ALA n 
1 298 THR n 
1 299 PHE n 
1 300 MET n 
1 301 LEU n 
1 302 VAL n 
1 303 ILE n 
1 304 PHE n 
1 305 PRO n 
1 306 ARG n 
1 307 ALA n 
1 308 ALA n 
1 309 VAL n 
1 310 CYS n 
1 311 ALA n 
1 312 ASP n 
1 313 ARG n 
1 314 ILE n 
1 315 GLY n 
1 316 GLU n 
1 317 VAL n 
1 318 LEU n 
1 319 SER n 
1 320 THR n 
1 321 GLN n 
1 322 THR n 
1 323 ALA n 
1 324 ILE n 
1 325 THR n 
1 326 ASN n 
1 327 PRO n 
1 328 ALA n 
1 329 ASP n 
1 330 PRO n 
1 331 VAL n 
1 332 ARG n 
1 333 PRO n 
1 334 ALA n 
1 335 ALA n 
1 336 ILE n 
1 337 ALA n 
1 338 GLY n 
1 339 ASP n 
1 340 ILE n 
1 341 GLY n 
1 342 VAL n 
1 343 HIS n 
1 344 ASP n 
1 345 ALA n 
1 346 THR n 
1 347 PHE n 
1 348 CYS n 
1 349 TYR n 
1 350 PRO n 
1 351 GLY n 
1 352 ALA n 
1 353 ASP n 
1 354 ARG n 
1 355 PRO n 
1 356 VAL n 
1 357 LEU n 
1 358 GLN n 
1 359 ASP n 
1 360 VAL n 
1 361 SER n 
1 362 PHE n 
1 363 THR n 
1 364 VAL n 
1 365 PRO n 
1 366 ARG n 
1 367 GLY n 
1 368 THR n 
1 369 THR n 
1 370 THR n 
1 371 ALA n 
1 372 VAL n 
1 373 VAL n 
1 374 GLY n 
1 375 SER n 
1 376 THR n 
1 377 GLY n 
1 378 SER n 
1 379 GLY n 
1 380 LYS n 
1 381 SER n 
1 382 THR n 
1 383 LEU n 
1 384 ILE n 
1 385 SER n 
1 386 LEU n 
1 387 ILE n 
1 388 CYS n 
1 389 ARG n 
1 390 LEU n 
1 391 TYR n 
1 392 ASP n 
1 393 VAL n 
1 394 THR n 
1 395 SER n 
1 396 GLY n 
1 397 SER n 
1 398 LEU n 
1 399 ARG n 
1 400 ILE n 
1 401 ASP n 
1 402 GLY n 
1 403 VAL n 
1 404 ASP n 
1 405 VAL n 
1 406 ARG n 
1 407 ASP n 
1 408 LEU n 
1 409 ASP n 
1 410 ILE n 
1 411 GLU n 
1 412 GLN n 
1 413 LEU n 
1 414 TRP n 
1 415 SER n 
1 416 ALA n 
1 417 ILE n 
1 418 GLY n 
1 419 LEU n 
1 420 VAL n 
1 421 PRO n 
1 422 GLN n 
1 423 ARG n 
1 424 GLY n 
1 425 TYR n 
1 426 LEU n 
1 427 PHE n 
1 428 SER n 
1 429 GLY n 
1 430 THR n 
1 431 VAL n 
1 432 ALA n 
1 433 GLU n 
1 434 ASN n 
1 435 LEU n 
1 436 ARG n 
1 437 TYR n 
1 438 GLY n 
1 439 ARG n 
1 440 ALA n 
1 441 ASP n 
1 442 ALA n 
1 443 THR n 
1 444 ASP n 
1 445 ASP n 
1 446 GLU n 
1 447 MET n 
1 448 TRP n 
1 449 GLU n 
1 450 ALA n 
1 451 LEU n 
1 452 ARG n 
1 453 VAL n 
1 454 ALA n 
1 455 ALA n 
1 456 ALA n 
1 457 ALA n 
1 458 ASP n 
1 459 PHE n 
1 460 VAL n 
1 461 ARG n 
1 462 ALA n 
1 463 HIS n 
1 464 PRO n 
1 465 GLN n 
1 466 GLY n 
1 467 LEU n 
1 468 ASP n 
1 469 MET n 
1 470 PRO n 
1 471 VAL n 
1 472 ALA n 
1 473 GLN n 
1 474 GLY n 
1 475 GLY n 
1 476 ILE n 
1 477 ASN n 
1 478 PHE n 
1 479 SER n 
1 480 GLY n 
1 481 GLY n 
1 482 GLN n 
1 483 ARG n 
1 484 GLN n 
1 485 ARG n 
1 486 LEU n 
1 487 ALA n 
1 488 ILE n 
1 489 ALA n 
1 490 ARG n 
1 491 ALA n 
1 492 VAL n 
1 493 ILE n 
1 494 ARG n 
1 495 ARG n 
1 496 PRO n 
1 497 ALA n 
1 498 ILE n 
1 499 TYR n 
1 500 LEU n 
1 501 PHE n 
1 502 ASP n 
1 503 ASP n 
1 504 ALA n 
1 505 PHE n 
1 506 SER n 
1 507 ALA n 
1 508 LEU n 
1 509 ASP n 
1 510 VAL n 
1 511 HIS n 
1 512 THR n 
1 513 ASP n 
1 514 ALA n 
1 515 ARG n 
1 516 VAL n 
1 517 ARG n 
1 518 ASP n 
1 519 ALA n 
1 520 LEU n 
1 521 ARG n 
1 522 GLU n 
1 523 VAL n 
1 524 ALA n 
1 525 ALA n 
1 526 ASP n 
1 527 ALA n 
1 528 THR n 
1 529 VAL n 
1 530 VAL n 
1 531 ILE n 
1 532 VAL n 
1 533 SER n 
1 534 GLN n 
1 535 ARG n 
1 536 ILE n 
1 537 SER n 
1 538 THR n 
1 539 VAL n 
1 540 ILE n 
1 541 GLU n 
1 542 ALA n 
1 543 ASP n 
1 544 GLN n 
1 545 VAL n 
1 546 VAL n 
1 547 VAL n 
1 548 ILE n 
1 549 ASP n 
1 550 ASP n 
1 551 GLY n 
1 552 ARG n 
1 553 VAL n 
1 554 VAL n 
1 555 GLY n 
1 556 ILE n 
1 557 GLY n 
1 558 THR n 
1 559 HIS n 
1 560 ASP n 
1 561 THR n 
1 562 LEU n 
1 563 LEU n 
1 564 ALA n 
1 565 ASP n 
1 566 CYS n 
1 567 PRO n 
1 568 ILE n 
1 569 TYR n 
1 570 ALA n 
1 571 GLU n 
1 572 PHE n 
1 573 ALA n 
1 574 GLU n 
1 575 SER n 
1 576 GLN n 
1 577 ALA n 
1 578 LEU n 
1 579 THR n 
1 580 ALA n 
1 581 GLY n 
1 582 GLU n 
1 583 PRO n 
1 584 ARG n 
2 1   MET n 
2 2   ARG n 
2 3   ARG n 
2 4   GLY n 
2 5   ALA n 
2 6   LEU n 
2 7   PRO n 
2 8   GLN n 
2 9   ALA n 
2 10  PRO n 
2 11  LEU n 
2 12  GLU n 
2 13  ARG n 
2 14  THR n 
2 15  ARG n 
2 16  ASP n 
2 17  PHE n 
2 18  LYS n 
2 19  GLY n 
2 20  SER n 
2 21  ALA n 
2 22  ILE n 
2 23  ARG n 
2 24  LEU n 
2 25  ALA n 
2 26  ARG n 
2 27  ARG n 
2 28  LEU n 
2 29  LEU n 
2 30  PRO n 
2 31  GLN n 
2 32  ARG n 
2 33  ALA n 
2 34  LEU n 
2 35  THR n 
2 36  LEU n 
2 37  ALA n 
2 38  VAL n 
2 39  ILE n 
2 40  LEU n 
2 41  LEU n 
2 42  GLY n 
2 43  VAL n 
2 44  GLY n 
2 45  GLY n 
2 46  ILE n 
2 47  ALA n 
2 48  ILE n 
2 49  GLY n 
2 50  VAL n 
2 51  ILE n 
2 52  GLY n 
2 53  PRO n 
2 54  ARG n 
2 55  ILE n 
2 56  LEU n 
2 57  GLY n 
2 58  HIS n 
2 59  ALA n 
2 60  THR n 
2 61  ASP n 
2 62  LEU n 
2 63  LEU n 
2 64  PHE n 
2 65  ASN n 
2 66  GLY n 
2 67  VAL n 
2 68  ILE n 
2 69  GLY n 
2 70  ARG n 
2 71  GLU n 
2 72  LEU n 
2 73  PRO n 
2 74  ALA n 
2 75  GLY n 
2 76  LEU n 
2 77  THR n 
2 78  LYS n 
2 79  GLU n 
2 80  GLN n 
2 81  ALA n 
2 82  VAL n 
2 83  GLU n 
2 84  ALA n 
2 85  ALA n 
2 86  ARG n 
2 87  ALA n 
2 88  ARG n 
2 89  GLY n 
2 90  ASP n 
2 91  GLY n 
2 92  THR n 
2 93  PHE n 
2 94  ALA n 
2 95  ASP n 
2 96  LEU n 
2 97  LEU n 
2 98  SER n 
2 99  GLY n 
2 100 MET n 
2 101 ASP n 
2 102 ILE n 
2 103 VAL n 
2 104 PRO n 
2 105 GLY n 
2 106 GLN n 
2 107 GLY n 
2 108 VAL n 
2 109 ASP n 
2 110 PHE n 
2 111 GLY n 
2 112 ALA n 
2 113 VAL n 
2 114 GLY n 
2 115 ARG n 
2 116 THR n 
2 117 LEU n 
2 118 ALA n 
2 119 LEU n 
2 120 ALA n 
2 121 LEU n 
2 122 GLY n 
2 123 LEU n 
2 124 TYR n 
2 125 LEU n 
2 126 VAL n 
2 127 ALA n 
2 128 ALA n 
2 129 LEU n 
2 130 LEU n 
2 131 VAL n 
2 132 TRP n 
2 133 VAL n 
2 134 GLN n 
2 135 ALA n 
2 136 ARG n 
2 137 LEU n 
2 138 LEU n 
2 139 ASN n 
2 140 VAL n 
2 141 THR n 
2 142 VAL n 
2 143 GLN n 
2 144 ARG n 
2 145 THR n 
2 146 MET n 
2 147 VAL n 
2 148 ALA n 
2 149 LEU n 
2 150 ARG n 
2 151 ALA n 
2 152 GLU n 
2 153 VAL n 
2 154 GLN n 
2 155 GLU n 
2 156 LYS n 
2 157 ILE n 
2 158 HIS n 
2 159 ARG n 
2 160 LEU n 
2 161 PRO n 
2 162 LEU n 
2 163 SER n 
2 164 TYR n 
2 165 PHE n 
2 166 ASP n 
2 167 SER n 
2 168 ARG n 
2 169 GLN n 
2 170 ARG n 
2 171 GLY n 
2 172 GLU n 
2 173 VAL n 
2 174 LEU n 
2 175 SER n 
2 176 ARG n 
2 177 VAL n 
2 178 THR n 
2 179 ASN n 
2 180 ASP n 
2 181 VAL n 
2 182 ASP n 
2 183 ASN n 
2 184 ILE n 
2 185 GLN n 
2 186 ASN n 
2 187 SER n 
2 188 VAL n 
2 189 SER n 
2 190 MET n 
2 191 THR n 
2 192 ILE n 
2 193 SER n 
2 194 GLN n 
2 195 LEU n 
2 196 LEU n 
2 197 THR n 
2 198 SER n 
2 199 VAL n 
2 200 LEU n 
2 201 THR n 
2 202 VAL n 
2 203 PHE n 
2 204 ALA n 
2 205 VAL n 
2 206 LEU n 
2 207 VAL n 
2 208 MET n 
2 209 MET n 
2 210 LEU n 
2 211 THR n 
2 212 ILE n 
2 213 SER n 
2 214 PRO n 
2 215 LEU n 
2 216 LEU n 
2 217 THR n 
2 218 LEU n 
2 219 PHE n 
2 220 THR n 
2 221 VAL n 
2 222 VAL n 
2 223 THR n 
2 224 VAL n 
2 225 PRO n 
2 226 ALA n 
2 227 SER n 
2 228 LEU n 
2 229 TRP n 
2 230 VAL n 
2 231 THR n 
2 232 ARG n 
2 233 TRP n 
2 234 ILE n 
2 235 THR n 
2 236 ARG n 
2 237 ARG n 
2 238 SER n 
2 239 GLN n 
2 240 PRO n 
2 241 LEU n 
2 242 PHE n 
2 243 VAL n 
2 244 ALA n 
2 245 GLN n 
2 246 TRP n 
2 247 ARG n 
2 248 ASN n 
2 249 THR n 
2 250 GLY n 
2 251 ARG n 
2 252 LEU n 
2 253 ALA n 
2 254 ALA n 
2 255 HIS n 
2 256 LEU n 
2 257 GLU n 
2 258 GLU n 
2 259 THR n 
2 260 TYR n 
2 261 SER n 
2 262 GLY n 
2 263 PHE n 
2 264 THR n 
2 265 ILE n 
2 266 VAL n 
2 267 LYS n 
2 268 THR n 
2 269 PHE n 
2 270 GLY n 
2 271 HIS n 
2 272 ARG n 
2 273 GLU n 
2 274 ALA n 
2 275 ALA n 
2 276 ALA n 
2 277 GLY n 
2 278 LYS n 
2 279 PHE n 
2 280 ALA n 
2 281 GLU n 
2 282 LEU n 
2 283 ASN n 
2 284 SER n 
2 285 GLU n 
2 286 THR n 
2 287 GLN n 
2 288 GLN n 
2 289 SER n 
2 290 SER n 
2 291 PHE n 
2 292 GLY n 
2 293 ALA n 
2 294 GLN n 
2 295 PHE n 
2 296 PHE n 
2 297 SER n 
2 298 GLY n 
2 299 LEU n 
2 300 VAL n 
2 301 SER n 
2 302 PRO n 
2 303 ALA n 
2 304 THR n 
2 305 MET n 
2 306 PHE n 
2 307 ILE n 
2 308 GLY n 
2 309 ASN n 
2 310 LEU n 
2 311 SER n 
2 312 TYR n 
2 313 VAL n 
2 314 ALA n 
2 315 VAL n 
2 316 ALA n 
2 317 VAL n 
2 318 VAL n 
2 319 GLY n 
2 320 GLY n 
2 321 LEU n 
2 322 GLN n 
2 323 VAL n 
2 324 ALA n 
2 325 THR n 
2 326 GLY n 
2 327 GLN n 
2 328 ILE n 
2 329 THR n 
2 330 LEU n 
2 331 GLY n 
2 332 SER n 
2 333 ILE n 
2 334 GLN n 
2 335 ALA n 
2 336 PHE n 
2 337 ILE n 
2 338 GLN n 
2 339 TYR n 
2 340 VAL n 
2 341 ARG n 
2 342 GLN n 
2 343 PHE n 
2 344 ASN n 
2 345 GLN n 
2 346 PRO n 
2 347 LEU n 
2 348 THR n 
2 349 GLN n 
2 350 VAL n 
2 351 ALA n 
2 352 GLY n 
2 353 MET n 
2 354 TYR n 
2 355 ASN n 
2 356 THR n 
2 357 LEU n 
2 358 GLN n 
2 359 SER n 
2 360 GLY n 
2 361 ILE n 
2 362 ALA n 
2 363 SER n 
2 364 ALA n 
2 365 GLU n 
2 366 ARG n 
2 367 VAL n 
2 368 PHE n 
2 369 ASP n 
2 370 LEU n 
2 371 LEU n 
2 372 ASP n 
2 373 THR n 
2 374 GLU n 
2 375 GLU n 
2 376 GLU n 
2 377 SER n 
2 378 ALA n 
2 379 ASP n 
2 380 SER n 
2 381 PRO n 
2 382 ARG n 
2 383 ARG n 
2 384 ALA n 
2 385 ASP n 
2 386 VAL n 
2 387 ARG n 
2 388 THR n 
2 389 GLY n 
2 390 ARG n 
2 391 VAL n 
2 392 GLU n 
2 393 PHE n 
2 394 GLU n 
2 395 HIS n 
2 396 VAL n 
2 397 SER n 
2 398 PHE n 
2 399 SER n 
2 400 TYR n 
2 401 VAL n 
2 402 PRO n 
2 403 GLY n 
2 404 THR n 
2 405 PRO n 
2 406 VAL n 
2 407 ILE n 
2 408 GLU n 
2 409 ASP n 
2 410 LEU n 
2 411 SER n 
2 412 LEU n 
2 413 VAL n 
2 414 ALA n 
2 415 GLU n 
2 416 PRO n 
2 417 GLY n 
2 418 SER n 
2 419 THR n 
2 420 VAL n 
2 421 ALA n 
2 422 ILE n 
2 423 VAL n 
2 424 GLY n 
2 425 PRO n 
2 426 THR n 
2 427 GLY n 
2 428 ALA n 
2 429 GLY n 
2 430 LYS n 
2 431 THR n 
2 432 THR n 
2 433 LEU n 
2 434 VAL n 
2 435 ASN n 
2 436 LEU n 
2 437 LEU n 
2 438 MET n 
2 439 ARG n 
2 440 PHE n 
2 441 TYR n 
2 442 ASP n 
2 443 VAL n 
2 444 ASP n 
2 445 SER n 
2 446 GLY n 
2 447 ARG n 
2 448 ILE n 
2 449 THR n 
2 450 ILE n 
2 451 ASP n 
2 452 GLY n 
2 453 VAL n 
2 454 ASP n 
2 455 ILE n 
2 456 ALA n 
2 457 SER n 
2 458 VAL n 
2 459 SER n 
2 460 ARG n 
2 461 GLU n 
2 462 SER n 
2 463 LEU n 
2 464 ARG n 
2 465 ALA n 
2 466 SER n 
2 467 ILE n 
2 468 GLY n 
2 469 MET n 
2 470 VAL n 
2 471 LEU n 
2 472 GLN n 
2 473 ASP n 
2 474 THR n 
2 475 TRP n 
2 476 LEU n 
2 477 PHE n 
2 478 ALA n 
2 479 GLY n 
2 480 THR n 
2 481 ILE n 
2 482 TYR n 
2 483 ASP n 
2 484 ASN n 
2 485 ILE n 
2 486 ALA n 
2 487 TYR n 
2 488 GLY n 
2 489 ARG n 
2 490 PRO n 
2 491 ASP n 
2 492 ALA n 
2 493 ASP n 
2 494 GLU n 
2 495 ASP n 
2 496 GLU n 
2 497 VAL n 
2 498 ILE n 
2 499 GLU n 
2 500 ALA n 
2 501 ALA n 
2 502 THR n 
2 503 ALA n 
2 504 ALA n 
2 505 TYR n 
2 506 VAL n 
2 507 ASP n 
2 508 ARG n 
2 509 PHE n 
2 510 VAL n 
2 511 HIS n 
2 512 THR n 
2 513 LEU n 
2 514 PRO n 
2 515 ASN n 
2 516 GLY n 
2 517 TYR n 
2 518 ASP n 
2 519 THR n 
2 520 ARG n 
2 521 VAL n 
2 522 ASP n 
2 523 ASP n 
2 524 ASP n 
2 525 GLY n 
2 526 GLY n 
2 527 ALA n 
2 528 ILE n 
2 529 SER n 
2 530 ALA n 
2 531 GLY n 
2 532 GLU n 
2 533 LYS n 
2 534 GLN n 
2 535 LEU n 
2 536 ILE n 
2 537 THR n 
2 538 ILE n 
2 539 ALA n 
2 540 ARG n 
2 541 ALA n 
2 542 VAL n 
2 543 LEU n 
2 544 ALA n 
2 545 ARG n 
2 546 PRO n 
2 547 LYS n 
2 548 LEU n 
2 549 LEU n 
2 550 VAL n 
2 551 LEU n 
2 552 ASP n 
2 553 GLU n 
2 554 ALA n 
2 555 THR n 
2 556 SER n 
2 557 SER n 
2 558 VAL n 
2 559 ASP n 
2 560 THR n 
2 561 ARG n 
2 562 THR n 
2 563 GLU n 
2 564 LEU n 
2 565 LEU n 
2 566 ILE n 
2 567 ALA n 
2 568 HIS n 
2 569 ALA n 
2 570 MET n 
2 571 ALA n 
2 572 GLU n 
2 573 LEU n 
2 574 ARG n 
2 575 ARG n 
2 576 ASP n 
2 577 ARG n 
2 578 THR n 
2 579 SER n 
2 580 PHE n 
2 581 ILE n 
2 582 ILE n 
2 583 ALA n 
2 584 HIS n 
2 585 ARG n 
2 586 LEU n 
2 587 SER n 
2 588 THR n 
2 589 ILE n 
2 590 ARG n 
2 591 ASP n 
2 592 ALA n 
2 593 ASP n 
2 594 LEU n 
2 595 ILE n 
2 596 LEU n 
2 597 VAL n 
2 598 MET n 
2 599 ASP n 
2 600 SER n 
2 601 GLY n 
2 602 ARG n 
2 603 ILE n 
2 604 ILE n 
2 605 GLU n 
2 606 ARG n 
2 607 GLY n 
2 608 THR n 
2 609 HIS n 
2 610 GLU n 
2 611 GLU n 
2 612 LEU n 
2 613 LEU n 
2 614 ALA n 
2 615 ARG n 
2 616 HIS n 
2 617 GLY n 
2 618 ARG n 
2 619 TYR n 
2 620 TRP n 
2 621 GLU n 
2 622 MET n 
2 623 THR n 
2 624 ARG n 
2 625 VAL n 
2 626 HIS n 
2 627 LEU n 
2 628 GLY n 
2 629 GLY n 
2 630 ILE n 
2 631 LYS n 
2 632 ALA n 
2 633 PHE n 
2 634 HIS n 
2 635 HIS n 
2 636 HIS n 
2 637 HIS n 
2 638 HIS n 
2 639 HIS n 
2 640 HIS n 
2 641 HIS n 
2 642 HIS n 
2 643 HIS 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' 1 584 ? ? MSMEI_4881 ? ? ? ? ? ? 'Mycolicibacterium smegmatis MC2 155' 246196 ? ? ? ? ? ? ? ? 
'Mycolicibacterium smegmatis MC2 155' 246196 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 643 ? ? MSMEI_4882 ? ? ? ? ? ? 'Mycolicibacterium smegmatis MC2 155' 246196 ? ? ? ? ? ? ? ? 
'Mycolicibacterium smegmatis MC2 155' 246196 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE"  ? 'C10 H15 N5 O10 P2' 427.201 
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 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O13 P3' 507.181 
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 
MG  non-polymer         . 'MAGNESIUM ION'             ? 'Mg 2'              24.305  
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   -5  ?   ?   ?   A . n 
A 1 2   TYR 2   -4  ?   ?   ?   A . n 
A 1 3   PHE 3   -3  ?   ?   ?   A . n 
A 1 4   GLN 4   -2  ?   ?   ?   A . n 
A 1 5   SER 5   -1  -1  SER SER A . n 
A 1 6   ASN 6   0   0   ASN ASN A . n 
A 1 7   MET 7   1   1   MET MET A . n 
A 1 8   LEU 8   2   2   LEU LEU A . n 
A 1 9   TRP 9   3   3   TRP TRP A . n 
A 1 10  ALA 10  4   4   ALA ALA A . n 
A 1 11  LEU 11  5   5   LEU LEU A . n 
A 1 12  LEU 12  6   6   LEU LEU A . n 
A 1 13  ARG 13  7   7   ARG ARG A . n 
A 1 14  GLN 14  8   8   GLN GLN A . n 
A 1 15  TYR 15  9   9   TYR TYR A . n 
A 1 16  VAL 16  10  10  VAL VAL A . n 
A 1 17  ARG 17  11  11  ARG ARG A . n 
A 1 18  PRO 18  12  12  PRO PRO A . n 
A 1 19  TYR 19  13  13  TYR TYR A . n 
A 1 20  ARG 20  14  14  ARG ARG A . n 
A 1 21  TRP 21  15  15  TRP TRP A . n 
A 1 22  LEU 22  16  16  LEU LEU A . n 
A 1 23  LEU 23  17  17  LEU LEU A . n 
A 1 24  ALA 24  18  18  ALA ALA A . n 
A 1 25  VAL 25  19  19  VAL VAL A . n 
A 1 26  VAL 26  20  20  VAL VAL A . n 
A 1 27  ALA 27  21  21  ALA ALA A . n 
A 1 28  VAL 28  22  22  VAL VAL A . n 
A 1 29  LEU 29  23  23  LEU LEU A . n 
A 1 30  GLN 30  24  24  GLN GLN A . n 
A 1 31  VAL 31  25  25  VAL VAL A . n 
A 1 32  ILE 32  26  26  ILE ILE A . n 
A 1 33  SER 33  27  27  SER SER A . n 
A 1 34  ASN 34  28  28  ASN ASN A . n 
A 1 35  MET 35  29  29  MET MET A . n 
A 1 36  ALA 36  30  30  ALA ALA A . n 
A 1 37  SER 37  31  31  SER SER A . n 
A 1 38  LEU 38  32  32  LEU LEU A . n 
A 1 39  TYR 39  33  33  TYR TYR A . n 
A 1 40  LEU 40  34  34  LEU LEU A . n 
A 1 41  PRO 41  35  35  PRO PRO A . n 
A 1 42  THR 42  36  36  THR THR A . n 
A 1 43  VAL 43  37  37  VAL VAL A . n 
A 1 44  ASN 44  38  38  ASN ASN A . n 
A 1 45  ALA 45  39  39  ALA ALA A . n 
A 1 46  ALA 46  40  40  ALA ALA A . n 
A 1 47  ILE 47  41  41  ILE ILE A . n 
A 1 48  ILE 48  42  42  ILE ILE A . n 
A 1 49  ASP 49  43  43  ASP ASP A . n 
A 1 50  ASP 50  44  44  ASP ASP A . n 
A 1 51  GLY 51  45  45  GLY GLY A . n 
A 1 52  VAL 52  46  46  VAL VAL A . n 
A 1 53  ALA 53  47  47  ALA ALA A . n 
A 1 54  LYS 54  48  48  LYS LYS A . n 
A 1 55  GLY 55  49  49  GLY GLY A . n 
A 1 56  ASP 56  50  50  ASP ASP A . n 
A 1 57  THR 57  51  51  THR THR A . n 
A 1 58  ALA 58  52  52  ALA ALA A . n 
A 1 59  ARG 59  53  53  ARG ARG A . n 
A 1 60  ILE 60  54  54  ILE ILE A . n 
A 1 61  VAL 61  55  55  VAL VAL A . n 
A 1 62  GLU 62  56  56  GLU GLU A . n 
A 1 63  LEU 63  57  57  LEU LEU A . n 
A 1 64  GLY 64  58  58  GLY GLY A . n 
A 1 65  ALA 65  59  59  ALA ALA A . n 
A 1 66  VAL 66  60  60  VAL VAL A . n 
A 1 67  MET 67  61  61  MET MET A . n 
A 1 68  LEU 68  62  62  LEU LEU A . n 
A 1 69  GLY 69  63  63  GLY GLY A . n 
A 1 70  VAL 70  64  64  VAL VAL A . n 
A 1 71  THR 71  65  65  THR THR A . n 
A 1 72  ALA 72  66  66  ALA ALA A . n 
A 1 73  LEU 73  67  67  LEU LEU A . n 
A 1 74  GLN 74  68  68  GLN GLN A . n 
A 1 75  VAL 75  69  69  VAL VAL A . n 
A 1 76  VAL 76  70  70  VAL VAL A . n 
A 1 77  CYS 77  71  71  CYS CYS A . n 
A 1 78  ALA 78  72  72  ALA ALA A . n 
A 1 79  VAL 79  73  73  VAL VAL A . n 
A 1 80  GLY 80  74  74  GLY GLY A . n 
A 1 81  ALA 81  75  75  ALA ALA A . n 
A 1 82  VAL 82  76  76  VAL VAL A . n 
A 1 83  PHE 83  77  77  PHE PHE A . n 
A 1 84  PHE 84  78  78  PHE PHE A . n 
A 1 85  GLY 85  79  79  GLY GLY A . n 
A 1 86  ALA 86  80  80  ALA ALA A . n 
A 1 87  ARG 87  81  81  ARG ARG A . n 
A 1 88  ALA 88  82  82  ALA ALA A . n 
A 1 89  ALA 89  83  83  ALA ALA A . n 
A 1 90  THR 90  84  84  THR THR A . n 
A 1 91  GLY 91  85  85  GLY GLY A . n 
A 1 92  PHE 92  86  86  PHE PHE A . n 
A 1 93  GLY 93  87  87  GLY GLY A . n 
A 1 94  HIS 94  88  88  HIS HIS A . n 
A 1 95  ASP 95  89  89  ASP ASP A . n 
A 1 96  LEU 96  90  90  LEU LEU A . n 
A 1 97  ARG 97  91  91  ARG ARG A . n 
A 1 98  ALA 98  92  92  ALA ALA A . n 
A 1 99  ALA 99  93  93  ALA ALA A . n 
A 1 100 VAL 100 94  94  VAL VAL A . n 
A 1 101 PHE 101 95  95  PHE PHE A . n 
A 1 102 THR 102 96  96  THR THR A . n 
A 1 103 HIS 103 97  97  HIS HIS A . n 
A 1 104 VAL 104 98  98  VAL VAL A . n 
A 1 105 THR 105 99  99  THR THR A . n 
A 1 106 THR 106 100 100 THR THR A . n 
A 1 107 PHE 107 101 101 PHE PHE A . n 
A 1 108 SER 108 102 102 SER SER A . n 
A 1 109 ALA 109 103 103 ALA ALA A . n 
A 1 110 GLU 110 104 104 GLU GLU A . n 
A 1 111 GLU 111 105 105 GLU GLU A . n 
A 1 112 ALA 112 106 106 ALA ALA A . n 
A 1 113 GLY 113 107 107 GLY GLY A . n 
A 1 114 ARG 114 108 108 ARG ARG A . n 
A 1 115 PHE 115 109 109 PHE PHE A . n 
A 1 116 GLY 116 110 110 GLY GLY A . n 
A 1 117 ALA 117 111 111 ALA ALA A . n 
A 1 118 ALA 118 112 112 ALA ALA A . n 
A 1 119 SER 119 113 113 SER SER A . n 
A 1 120 LEU 120 114 114 LEU LEU A . n 
A 1 121 LEU 121 115 115 LEU LEU A . n 
A 1 122 THR 122 116 116 THR THR A . n 
A 1 123 ARG 123 117 117 ARG ARG A . n 
A 1 124 THR 124 118 118 THR THR A . n 
A 1 125 THR 125 119 119 THR THR A . n 
A 1 126 ASN 126 120 120 ASN ASN A . n 
A 1 127 ASP 127 121 121 ASP ASP A . n 
A 1 128 VAL 128 122 122 VAL VAL A . n 
A 1 129 GLY 129 123 123 GLY GLY A . n 
A 1 130 HIS 130 124 124 HIS HIS A . n 
A 1 131 ILE 131 125 125 ILE ILE A . n 
A 1 132 GLN 132 126 126 GLN GLN A . n 
A 1 133 GLN 133 127 127 GLN GLN A . n 
A 1 134 LEU 134 128 128 LEU LEU A . n 
A 1 135 VAL 135 129 129 VAL VAL A . n 
A 1 136 GLN 136 130 130 GLN GLN A . n 
A 1 137 LEU 137 131 131 LEU LEU A . n 
A 1 138 THR 138 132 132 THR THR A . n 
A 1 139 VAL 139 133 133 VAL VAL A . n 
A 1 140 THR 140 134 134 THR THR A . n 
A 1 141 MET 141 135 135 MET MET A . n 
A 1 142 LEU 142 136 136 LEU LEU A . n 
A 1 143 ILE 143 137 137 ILE ILE A . n 
A 1 144 THR 144 138 138 THR THR A . n 
A 1 145 ALA 145 139 139 ALA ALA A . n 
A 1 146 PRO 146 140 140 PRO PRO A . n 
A 1 147 ILE 147 141 141 ILE ILE A . n 
A 1 148 MET 148 142 142 MET MET A . n 
A 1 149 SER 149 143 143 SER SER A . n 
A 1 150 ILE 150 144 144 ILE ILE A . n 
A 1 151 GLY 151 145 145 GLY GLY A . n 
A 1 152 GLY 152 146 146 GLY GLY A . n 
A 1 153 ILE 153 147 147 ILE ILE A . n 
A 1 154 PHE 154 148 148 PHE PHE A . n 
A 1 155 MET 155 149 149 MET MET A . n 
A 1 156 ALA 156 150 150 ALA ALA A . n 
A 1 157 LEU 157 151 151 LEU LEU A . n 
A 1 158 HIS 158 152 152 HIS HIS A . n 
A 1 159 GLN 159 153 153 GLN GLN A . n 
A 1 160 ASP 160 154 154 ASP ASP A . n 
A 1 161 ALA 161 155 155 ALA ALA A . n 
A 1 162 GLY 162 156 156 GLY GLY A . n 
A 1 163 LEU 163 157 157 LEU LEU A . n 
A 1 164 SER 164 158 158 SER SER A . n 
A 1 165 TRP 165 159 159 TRP TRP A . n 
A 1 166 LEU 166 160 160 LEU LEU A . n 
A 1 167 LEU 167 161 161 LEU LEU A . n 
A 1 168 LEU 168 162 162 LEU LEU A . n 
A 1 169 VAL 169 163 163 VAL VAL A . n 
A 1 170 SER 170 164 164 SER SER A . n 
A 1 171 VAL 171 165 165 VAL VAL A . n 
A 1 172 PRO 172 166 166 PRO PRO A . n 
A 1 173 VAL 173 167 167 VAL VAL A . n 
A 1 174 LEU 174 168 168 LEU LEU A . n 
A 1 175 GLY 175 169 169 GLY GLY A . n 
A 1 176 LEU 176 170 170 LEU LEU A . n 
A 1 177 ALA 177 171 171 ALA ALA A . n 
A 1 178 ASN 178 172 172 ASN ASN A . n 
A 1 179 TYR 179 173 173 TYR TYR A . n 
A 1 180 TRP 180 174 174 TRP TRP A . n 
A 1 181 ILE 181 175 175 ILE ILE A . n 
A 1 182 ILE 182 176 176 ILE ILE A . n 
A 1 183 ARG 183 177 177 ARG ARG A . n 
A 1 184 HIS 184 178 178 HIS HIS A . n 
A 1 185 LEU 185 179 179 LEU LEU A . n 
A 1 186 MET 186 180 180 MET MET A . n 
A 1 187 PRO 187 181 181 PRO PRO A . n 
A 1 188 VAL 188 182 182 VAL VAL A . n 
A 1 189 PHE 189 183 183 PHE PHE A . n 
A 1 190 THR 190 184 184 THR THR A . n 
A 1 191 ARG 191 185 185 ARG ARG A . n 
A 1 192 MET 192 186 186 MET MET A . n 
A 1 193 GLN 193 187 187 GLN GLN A . n 
A 1 194 SER 194 188 188 SER SER A . n 
A 1 195 LEU 195 189 189 LEU LEU A . n 
A 1 196 ILE 196 190 190 ILE ILE A . n 
A 1 197 ASP 197 191 191 ASP ASP A . n 
A 1 198 GLY 198 192 192 GLY GLY A . n 
A 1 199 ILE 199 193 193 ILE ILE A . n 
A 1 200 ASN 200 194 194 ASN ASN A . n 
A 1 201 ARG 201 195 195 ARG ARG A . n 
A 1 202 VAL 202 196 196 VAL VAL A . n 
A 1 203 LEU 203 197 197 LEU LEU A . n 
A 1 204 ARG 204 198 198 ARG ARG A . n 
A 1 205 ASP 205 199 199 ASP ASP A . n 
A 1 206 GLN 206 200 200 GLN GLN A . n 
A 1 207 LEU 207 201 201 LEU LEU A . n 
A 1 208 SER 208 202 202 SER SER A . n 
A 1 209 GLY 209 203 203 GLY GLY A . n 
A 1 210 ILE 210 204 204 ILE ILE A . n 
A 1 211 ARG 211 205 205 ARG ARG A . n 
A 1 212 VAL 212 206 206 VAL VAL A . n 
A 1 213 ILE 213 207 207 ILE ILE A . n 
A 1 214 ARG 214 208 208 ARG ARG A . n 
A 1 215 ALA 215 209 209 ALA ALA A . n 
A 1 216 PHE 216 210 210 PHE PHE A . n 
A 1 217 ALA 217 211 211 ALA ALA A . n 
A 1 218 ARG 218 212 212 ARG ARG A . n 
A 1 219 GLU 219 213 213 GLU GLU A . n 
A 1 220 PRO 220 214 214 PRO PRO A . n 
A 1 221 LEU 221 215 215 LEU LEU A . n 
A 1 222 GLU 222 216 216 GLU GLU A . n 
A 1 223 ARG 223 217 217 ARG ARG A . n 
A 1 224 VAL 224 218 218 VAL VAL A . n 
A 1 225 ARG 225 219 219 ARG ARG A . n 
A 1 226 PHE 226 220 220 PHE PHE A . n 
A 1 227 ALA 227 221 221 ALA ALA A . n 
A 1 228 GLU 228 222 222 GLU GLU A . n 
A 1 229 ALA 229 223 223 ALA ALA A . n 
A 1 230 ASN 230 224 224 ASN ASN A . n 
A 1 231 GLN 231 225 225 GLN GLN A . n 
A 1 232 THR 232 226 226 THR THR A . n 
A 1 233 LEU 233 227 227 LEU LEU A . n 
A 1 234 SER 234 228 228 SER SER A . n 
A 1 235 ASP 235 229 229 ASP ASP A . n 
A 1 236 SER 236 230 230 SER SER A . n 
A 1 237 ALA 237 231 231 ALA ALA A . n 
A 1 238 LEU 238 232 232 LEU LEU A . n 
A 1 239 GLU 239 233 233 GLU GLU A . n 
A 1 240 ALA 240 234 234 ALA ALA A . n 
A 1 241 GLY 241 235 235 GLY GLY A . n 
A 1 242 ARG 242 236 236 ARG ARG A . n 
A 1 243 TRP 243 237 237 TRP TRP A . n 
A 1 244 GLN 244 238 238 GLN GLN A . n 
A 1 245 ALA 245 239 239 ALA ALA A . n 
A 1 246 LEU 246 240 240 LEU LEU A . n 
A 1 247 MET 247 241 241 MET MET A . n 
A 1 248 LEU 248 242 242 LEU LEU A . n 
A 1 249 PRO 249 243 243 PRO PRO A . n 
A 1 250 VAL 250 244 244 VAL VAL A . n 
A 1 251 THR 251 245 245 THR THR A . n 
A 1 252 THR 252 246 246 THR THR A . n 
A 1 253 LEU 253 247 247 LEU LEU A . n 
A 1 254 VAL 254 248 248 VAL VAL A . n 
A 1 255 ILE 255 249 249 ILE ILE A . n 
A 1 256 ASN 256 250 250 ASN ASN A . n 
A 1 257 VAL 257 251 251 VAL VAL A . n 
A 1 258 SER 258 252 252 SER SER A . n 
A 1 259 SER 259 253 253 SER SER A . n 
A 1 260 VAL 260 254 254 VAL VAL A . n 
A 1 261 ALA 261 255 255 ALA ALA A . n 
A 1 262 LEU 262 256 256 LEU LEU A . n 
A 1 263 ILE 263 257 257 ILE ILE A . n 
A 1 264 TRP 264 258 258 TRP TRP A . n 
A 1 265 PHE 265 259 259 PHE PHE A . n 
A 1 266 GLY 266 260 260 GLY GLY A . n 
A 1 267 GLY 267 261 261 GLY GLY A . n 
A 1 268 LEU 268 262 262 LEU LEU A . n 
A 1 269 ARG 269 263 263 ARG ARG A . n 
A 1 270 ILE 270 264 264 ILE ILE A . n 
A 1 271 ASP 271 265 265 ASP ASP A . n 
A 1 272 ALA 272 266 266 ALA ALA A . n 
A 1 273 GLY 273 267 267 GLY GLY A . n 
A 1 274 GLN 274 268 268 GLN GLN A . n 
A 1 275 MET 275 269 269 MET MET A . n 
A 1 276 GLN 276 270 270 GLN GLN A . n 
A 1 277 VAL 277 271 271 VAL VAL A . n 
A 1 278 GLY 278 272 272 GLY GLY A . n 
A 1 279 SER 279 273 273 SER SER A . n 
A 1 280 LEU 280 274 274 LEU LEU A . n 
A 1 281 ILE 281 275 275 ILE ILE A . n 
A 1 282 ALA 282 276 276 ALA ALA A . n 
A 1 283 PHE 283 277 277 PHE PHE A . n 
A 1 284 LEU 284 278 278 LEU LEU A . n 
A 1 285 ALA 285 279 279 ALA ALA A . n 
A 1 286 TYR 286 280 280 TYR TYR A . n 
A 1 287 PHE 287 281 281 PHE PHE A . n 
A 1 288 MET 288 282 282 MET MET A . n 
A 1 289 GLN 289 283 283 GLN GLN A . n 
A 1 290 ILE 290 284 284 ILE ILE A . n 
A 1 291 LEU 291 285 285 LEU LEU A . n 
A 1 292 MET 292 286 286 MET MET A . n 
A 1 293 ALA 293 287 287 ALA ALA A . n 
A 1 294 VAL 294 288 288 VAL VAL A . n 
A 1 295 LEU 295 289 289 LEU LEU A . n 
A 1 296 MET 296 290 290 MET MET A . n 
A 1 297 ALA 297 291 291 ALA ALA A . n 
A 1 298 THR 298 292 292 THR THR A . n 
A 1 299 PHE 299 293 293 PHE PHE A . n 
A 1 300 MET 300 294 294 MET MET A . n 
A 1 301 LEU 301 295 295 LEU LEU A . n 
A 1 302 VAL 302 296 296 VAL VAL A . n 
A 1 303 ILE 303 297 297 ILE ILE A . n 
A 1 304 PHE 304 298 298 PHE PHE A . n 
A 1 305 PRO 305 299 299 PRO PRO A . n 
A 1 306 ARG 306 300 300 ARG ARG A . n 
A 1 307 ALA 307 301 301 ALA ALA A . n 
A 1 308 ALA 308 302 302 ALA ALA A . n 
A 1 309 VAL 309 303 303 VAL VAL A . n 
A 1 310 CYS 310 304 304 CYS CYS A . n 
A 1 311 ALA 311 305 305 ALA ALA A . n 
A 1 312 ASP 312 306 306 ASP ASP A . n 
A 1 313 ARG 313 307 307 ARG ARG A . n 
A 1 314 ILE 314 308 308 ILE ILE A . n 
A 1 315 GLY 315 309 309 GLY GLY A . n 
A 1 316 GLU 316 310 310 GLU GLU A . n 
A 1 317 VAL 317 311 311 VAL VAL A . n 
A 1 318 LEU 318 312 312 LEU LEU A . n 
A 1 319 SER 319 313 313 SER SER A . n 
A 1 320 THR 320 314 314 THR THR A . n 
A 1 321 GLN 321 315 315 GLN GLN A . n 
A 1 322 THR 322 316 316 THR THR A . n 
A 1 323 ALA 323 317 317 ALA ALA A . n 
A 1 324 ILE 324 318 318 ILE ILE A . n 
A 1 325 THR 325 319 319 THR THR A . n 
A 1 326 ASN 326 320 320 ASN ASN A . n 
A 1 327 PRO 327 321 321 PRO PRO A . n 
A 1 328 ALA 328 322 322 ALA ALA A . n 
A 1 329 ASP 329 323 323 ASP ASP A . n 
A 1 330 PRO 330 324 324 PRO PRO A . n 
A 1 331 VAL 331 325 325 VAL VAL A . n 
A 1 332 ARG 332 326 326 ARG ARG A . n 
A 1 333 PRO 333 327 327 PRO PRO A . n 
A 1 334 ALA 334 328 328 ALA ALA A . n 
A 1 335 ALA 335 329 329 ALA ALA A . n 
A 1 336 ILE 336 330 330 ILE ILE A . n 
A 1 337 ALA 337 331 331 ALA ALA A . n 
A 1 338 GLY 338 332 332 GLY GLY A . n 
A 1 339 ASP 339 333 333 ASP ASP A . n 
A 1 340 ILE 340 334 334 ILE ILE A . n 
A 1 341 GLY 341 335 335 GLY GLY A . n 
A 1 342 VAL 342 336 336 VAL VAL A . n 
A 1 343 HIS 343 337 337 HIS HIS A . n 
A 1 344 ASP 344 338 338 ASP ASP A . n 
A 1 345 ALA 345 339 339 ALA ALA A . n 
A 1 346 THR 346 340 340 THR THR A . n 
A 1 347 PHE 347 341 341 PHE PHE A . n 
A 1 348 CYS 348 342 342 CYS CYS A . n 
A 1 349 TYR 349 343 343 TYR TYR A . n 
A 1 350 PRO 350 344 344 PRO PRO A . n 
A 1 351 GLY 351 345 345 GLY GLY A . n 
A 1 352 ALA 352 346 346 ALA ALA A . n 
A 1 353 ASP 353 347 347 ASP ASP A . n 
A 1 354 ARG 354 348 348 ARG ARG A . n 
A 1 355 PRO 355 349 349 PRO PRO A . n 
A 1 356 VAL 356 350 350 VAL VAL A . n 
A 1 357 LEU 357 351 351 LEU LEU A . n 
A 1 358 GLN 358 352 352 GLN GLN A . n 
A 1 359 ASP 359 353 353 ASP ASP A . n 
A 1 360 VAL 360 354 354 VAL VAL A . n 
A 1 361 SER 361 355 355 SER SER A . n 
A 1 362 PHE 362 356 356 PHE PHE A . n 
A 1 363 THR 363 357 357 THR THR A . n 
A 1 364 VAL 364 358 358 VAL VAL A . n 
A 1 365 PRO 365 359 359 PRO PRO A . n 
A 1 366 ARG 366 360 360 ARG ARG A . n 
A 1 367 GLY 367 361 361 GLY GLY A . n 
A 1 368 THR 368 362 362 THR THR A . n 
A 1 369 THR 369 363 363 THR THR A . n 
A 1 370 THR 370 364 364 THR THR A . n 
A 1 371 ALA 371 365 365 ALA ALA A . n 
A 1 372 VAL 372 366 366 VAL VAL A . n 
A 1 373 VAL 373 367 367 VAL VAL A . n 
A 1 374 GLY 374 368 368 GLY GLY A . n 
A 1 375 SER 375 369 369 SER SER A . n 
A 1 376 THR 376 370 370 THR THR A . n 
A 1 377 GLY 377 371 371 GLY GLY A . n 
A 1 378 SER 378 372 372 SER SER A . n 
A 1 379 GLY 379 373 373 GLY GLY A . n 
A 1 380 LYS 380 374 374 LYS LYS A . n 
A 1 381 SER 381 375 375 SER SER A . n 
A 1 382 THR 382 376 376 THR THR A . n 
A 1 383 LEU 383 377 377 LEU LEU A . n 
A 1 384 ILE 384 378 378 ILE ILE A . n 
A 1 385 SER 385 379 379 SER SER A . n 
A 1 386 LEU 386 380 380 LEU LEU A . n 
A 1 387 ILE 387 381 381 ILE ILE A . n 
A 1 388 CYS 388 382 382 CYS CYS A . n 
A 1 389 ARG 389 383 383 ARG ARG A . n 
A 1 390 LEU 390 384 384 LEU LEU A . n 
A 1 391 TYR 391 385 385 TYR TYR A . n 
A 1 392 ASP 392 386 386 ASP ASP A . n 
A 1 393 VAL 393 387 387 VAL VAL A . n 
A 1 394 THR 394 388 388 THR THR A . n 
A 1 395 SER 395 389 389 SER SER A . n 
A 1 396 GLY 396 390 390 GLY GLY A . n 
A 1 397 SER 397 391 391 SER SER A . n 
A 1 398 LEU 398 392 392 LEU LEU A . n 
A 1 399 ARG 399 393 393 ARG ARG A . n 
A 1 400 ILE 400 394 394 ILE ILE A . n 
A 1 401 ASP 401 395 395 ASP ASP A . n 
A 1 402 GLY 402 396 396 GLY GLY A . n 
A 1 403 VAL 403 397 397 VAL VAL A . n 
A 1 404 ASP 404 398 398 ASP ASP A . n 
A 1 405 VAL 405 399 399 VAL VAL A . n 
A 1 406 ARG 406 400 400 ARG ARG A . n 
A 1 407 ASP 407 401 401 ASP ASP A . n 
A 1 408 LEU 408 402 402 LEU LEU A . n 
A 1 409 ASP 409 403 403 ASP ASP A . n 
A 1 410 ILE 410 404 404 ILE ILE A . n 
A 1 411 GLU 411 405 405 GLU GLU A . n 
A 1 412 GLN 412 406 406 GLN GLN A . n 
A 1 413 LEU 413 407 407 LEU LEU A . n 
A 1 414 TRP 414 408 408 TRP TRP A . n 
A 1 415 SER 415 409 409 SER SER A . n 
A 1 416 ALA 416 410 410 ALA ALA A . n 
A 1 417 ILE 417 411 411 ILE ILE A . n 
A 1 418 GLY 418 412 412 GLY GLY A . n 
A 1 419 LEU 419 413 413 LEU LEU A . n 
A 1 420 VAL 420 414 414 VAL VAL A . n 
A 1 421 PRO 421 415 415 PRO PRO A . n 
A 1 422 GLN 422 416 416 GLN GLN A . n 
A 1 423 ARG 423 417 417 ARG ARG A . n 
A 1 424 GLY 424 418 418 GLY GLY A . n 
A 1 425 TYR 425 419 419 TYR TYR A . n 
A 1 426 LEU 426 420 420 LEU LEU A . n 
A 1 427 PHE 427 421 421 PHE PHE A . n 
A 1 428 SER 428 422 422 SER SER A . n 
A 1 429 GLY 429 423 423 GLY GLY A . n 
A 1 430 THR 430 424 424 THR THR A . n 
A 1 431 VAL 431 425 425 VAL VAL A . n 
A 1 432 ALA 432 426 426 ALA ALA A . n 
A 1 433 GLU 433 427 427 GLU GLU A . n 
A 1 434 ASN 434 428 428 ASN ASN A . n 
A 1 435 LEU 435 429 429 LEU LEU A . n 
A 1 436 ARG 436 430 430 ARG ARG A . n 
A 1 437 TYR 437 431 431 TYR TYR A . n 
A 1 438 GLY 438 432 432 GLY GLY A . n 
A 1 439 ARG 439 433 433 ARG ARG A . n 
A 1 440 ALA 440 434 434 ALA ALA A . n 
A 1 441 ASP 441 435 435 ASP ASP A . n 
A 1 442 ALA 442 436 436 ALA ALA A . n 
A 1 443 THR 443 437 437 THR THR A . n 
A 1 444 ASP 444 438 438 ASP ASP A . n 
A 1 445 ASP 445 439 439 ASP ASP A . n 
A 1 446 GLU 446 440 440 GLU GLU A . n 
A 1 447 MET 447 441 441 MET MET A . n 
A 1 448 TRP 448 442 442 TRP TRP A . n 
A 1 449 GLU 449 443 443 GLU GLU A . n 
A 1 450 ALA 450 444 444 ALA ALA A . n 
A 1 451 LEU 451 445 445 LEU LEU A . n 
A 1 452 ARG 452 446 446 ARG ARG A . n 
A 1 453 VAL 453 447 447 VAL VAL A . n 
A 1 454 ALA 454 448 448 ALA ALA A . n 
A 1 455 ALA 455 449 449 ALA ALA A . n 
A 1 456 ALA 456 450 450 ALA ALA A . n 
A 1 457 ALA 457 451 451 ALA ALA A . n 
A 1 458 ASP 458 452 452 ASP ASP A . n 
A 1 459 PHE 459 453 453 PHE PHE A . n 
A 1 460 VAL 460 454 454 VAL VAL A . n 
A 1 461 ARG 461 455 455 ARG ARG A . n 
A 1 462 ALA 462 456 456 ALA ALA A . n 
A 1 463 HIS 463 457 457 HIS HIS A . n 
A 1 464 PRO 464 458 458 PRO PRO A . n 
A 1 465 GLN 465 459 459 GLN GLN A . n 
A 1 466 GLY 466 460 460 GLY GLY A . n 
A 1 467 LEU 467 461 461 LEU LEU A . n 
A 1 468 ASP 468 462 462 ASP ASP A . n 
A 1 469 MET 469 463 463 MET MET A . n 
A 1 470 PRO 470 464 464 PRO PRO A . n 
A 1 471 VAL 471 465 465 VAL VAL A . n 
A 1 472 ALA 472 466 466 ALA ALA A . n 
A 1 473 GLN 473 467 467 GLN GLN A . n 
A 1 474 GLY 474 468 468 GLY GLY A . n 
A 1 475 GLY 475 469 469 GLY GLY A . n 
A 1 476 ILE 476 470 470 ILE ILE A . n 
A 1 477 ASN 477 471 471 ASN ASN A . n 
A 1 478 PHE 478 472 472 PHE PHE A . n 
A 1 479 SER 479 473 473 SER SER A . n 
A 1 480 GLY 480 474 474 GLY GLY A . n 
A 1 481 GLY 481 475 475 GLY GLY A . n 
A 1 482 GLN 482 476 476 GLN GLN A . n 
A 1 483 ARG 483 477 477 ARG ARG A . n 
A 1 484 GLN 484 478 478 GLN GLN A . n 
A 1 485 ARG 485 479 479 ARG ARG A . n 
A 1 486 LEU 486 480 480 LEU LEU A . n 
A 1 487 ALA 487 481 481 ALA ALA A . n 
A 1 488 ILE 488 482 482 ILE ILE A . n 
A 1 489 ALA 489 483 483 ALA ALA A . n 
A 1 490 ARG 490 484 484 ARG ARG A . n 
A 1 491 ALA 491 485 485 ALA ALA A . n 
A 1 492 VAL 492 486 486 VAL VAL A . n 
A 1 493 ILE 493 487 487 ILE ILE A . n 
A 1 494 ARG 494 488 488 ARG ARG A . n 
A 1 495 ARG 495 489 489 ARG ARG A . n 
A 1 496 PRO 496 490 490 PRO PRO A . n 
A 1 497 ALA 497 491 491 ALA ALA A . n 
A 1 498 ILE 498 492 492 ILE ILE A . n 
A 1 499 TYR 499 493 493 TYR TYR A . n 
A 1 500 LEU 500 494 494 LEU LEU A . n 
A 1 501 PHE 501 495 495 PHE PHE A . n 
A 1 502 ASP 502 496 496 ASP ASP A . n 
A 1 503 ASP 503 497 497 ASP ASP A . n 
A 1 504 ALA 504 498 498 ALA ALA A . n 
A 1 505 PHE 505 499 499 PHE PHE A . n 
A 1 506 SER 506 500 500 SER SER A . n 
A 1 507 ALA 507 501 501 ALA ALA A . n 
A 1 508 LEU 508 502 502 LEU LEU A . n 
A 1 509 ASP 509 503 503 ASP ASP A . n 
A 1 510 VAL 510 504 504 VAL VAL A . n 
A 1 511 HIS 511 505 505 HIS HIS A . n 
A 1 512 THR 512 506 506 THR THR A . n 
A 1 513 ASP 513 507 507 ASP ASP A . n 
A 1 514 ALA 514 508 508 ALA ALA A . n 
A 1 515 ARG 515 509 509 ARG ARG A . n 
A 1 516 VAL 516 510 510 VAL VAL A . n 
A 1 517 ARG 517 511 511 ARG ARG A . n 
A 1 518 ASP 518 512 512 ASP ASP A . n 
A 1 519 ALA 519 513 513 ALA ALA A . n 
A 1 520 LEU 520 514 514 LEU LEU A . n 
A 1 521 ARG 521 515 515 ARG ARG A . n 
A 1 522 GLU 522 516 516 GLU GLU A . n 
A 1 523 VAL 523 517 517 VAL VAL A . n 
A 1 524 ALA 524 518 518 ALA ALA A . n 
A 1 525 ALA 525 519 519 ALA ALA A . n 
A 1 526 ASP 526 520 520 ASP ASP A . n 
A 1 527 ALA 527 521 521 ALA ALA A . n 
A 1 528 THR 528 522 522 THR THR A . n 
A 1 529 VAL 529 523 523 VAL VAL A . n 
A 1 530 VAL 530 524 524 VAL VAL A . n 
A 1 531 ILE 531 525 525 ILE ILE A . n 
A 1 532 VAL 532 526 526 VAL VAL A . n 
A 1 533 SER 533 527 527 SER SER A . n 
A 1 534 GLN 534 528 528 GLN GLN A . n 
A 1 535 ARG 535 529 529 ARG ARG A . n 
A 1 536 ILE 536 530 530 ILE ILE A . n 
A 1 537 SER 537 531 531 SER SER A . n 
A 1 538 THR 538 532 532 THR THR A . n 
A 1 539 VAL 539 533 533 VAL VAL A . n 
A 1 540 ILE 540 534 534 ILE ILE A . n 
A 1 541 GLU 541 535 535 GLU GLU A . n 
A 1 542 ALA 542 536 536 ALA ALA A . n 
A 1 543 ASP 543 537 537 ASP ASP A . n 
A 1 544 GLN 544 538 538 GLN GLN A . n 
A 1 545 VAL 545 539 539 VAL VAL A . n 
A 1 546 VAL 546 540 540 VAL VAL A . n 
A 1 547 VAL 547 541 541 VAL VAL A . n 
A 1 548 ILE 548 542 542 ILE ILE A . n 
A 1 549 ASP 549 543 543 ASP ASP A . n 
A 1 550 ASP 550 544 544 ASP ASP A . n 
A 1 551 GLY 551 545 545 GLY GLY A . n 
A 1 552 ARG 552 546 546 ARG ARG A . n 
A 1 553 VAL 553 547 547 VAL VAL A . n 
A 1 554 VAL 554 548 548 VAL VAL A . n 
A 1 555 GLY 555 549 549 GLY GLY A . n 
A 1 556 ILE 556 550 550 ILE ILE A . n 
A 1 557 GLY 557 551 551 GLY GLY A . n 
A 1 558 THR 558 552 552 THR THR A . n 
A 1 559 HIS 559 553 553 HIS HIS A . n 
A 1 560 ASP 560 554 554 ASP ASP A . n 
A 1 561 THR 561 555 555 THR THR A . n 
A 1 562 LEU 562 556 556 LEU LEU A . n 
A 1 563 LEU 563 557 557 LEU LEU A . n 
A 1 564 ALA 564 558 558 ALA ALA A . n 
A 1 565 ASP 565 559 559 ASP ASP A . n 
A 1 566 CYS 566 560 560 CYS CYS A . n 
A 1 567 PRO 567 561 561 PRO PRO A . n 
A 1 568 ILE 568 562 562 ILE ILE A . n 
A 1 569 TYR 569 563 563 TYR TYR A . n 
A 1 570 ALA 570 564 564 ALA ALA A . n 
A 1 571 GLU 571 565 565 GLU GLU A . n 
A 1 572 PHE 572 566 566 PHE PHE A . n 
A 1 573 ALA 573 567 567 ALA ALA A . n 
A 1 574 GLU 574 568 568 GLU GLU A . n 
A 1 575 SER 575 569 569 SER SER A . n 
A 1 576 GLN 576 570 570 GLN GLN A . n 
A 1 577 ALA 577 571 571 ALA ALA A . n 
A 1 578 LEU 578 572 572 LEU LEU A . n 
A 1 579 THR 579 573 ?   ?   ?   A . n 
A 1 580 ALA 580 574 ?   ?   ?   A . n 
A 1 581 GLY 581 575 ?   ?   ?   A . n 
A 1 582 GLU 582 576 ?   ?   ?   A . n 
A 1 583 PRO 583 577 ?   ?   ?   A . n 
A 1 584 ARG 584 578 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   ARG 2   2   ?   ?   ?   B . n 
B 2 3   ARG 3   3   ?   ?   ?   B . n 
B 2 4   GLY 4   4   ?   ?   ?   B . n 
B 2 5   ALA 5   5   ?   ?   ?   B . n 
B 2 6   LEU 6   6   ?   ?   ?   B . n 
B 2 7   PRO 7   7   ?   ?   ?   B . n 
B 2 8   GLN 8   8   ?   ?   ?   B . n 
B 2 9   ALA 9   9   ?   ?   ?   B . n 
B 2 10  PRO 10  10  ?   ?   ?   B . n 
B 2 11  LEU 11  11  ?   ?   ?   B . n 
B 2 12  GLU 12  12  ?   ?   ?   B . n 
B 2 13  ARG 13  13  13  ARG ARG B . n 
B 2 14  THR 14  14  14  THR THR B . n 
B 2 15  ARG 15  15  15  ARG ARG B . n 
B 2 16  ASP 16  16  16  ASP ASP B . n 
B 2 17  PHE 17  17  17  PHE PHE B . n 
B 2 18  LYS 18  18  18  LYS LYS B . n 
B 2 19  GLY 19  19  19  GLY GLY B . n 
B 2 20  SER 20  20  20  SER SER B . n 
B 2 21  ALA 21  21  21  ALA ALA B . n 
B 2 22  ILE 22  22  22  ILE ILE B . n 
B 2 23  ARG 23  23  23  ARG ARG B . n 
B 2 24  LEU 24  24  24  LEU LEU B . n 
B 2 25  ALA 25  25  25  ALA ALA B . n 
B 2 26  ARG 26  26  26  ARG ARG B . n 
B 2 27  ARG 27  27  27  ARG ARG B . n 
B 2 28  LEU 28  28  28  LEU LEU B . n 
B 2 29  LEU 29  29  29  LEU LEU B . n 
B 2 30  PRO 30  30  30  PRO PRO B . n 
B 2 31  GLN 31  31  31  GLN GLN B . n 
B 2 32  ARG 32  32  32  ARG ARG B . n 
B 2 33  ALA 33  33  33  ALA ALA B . n 
B 2 34  LEU 34  34  34  LEU LEU B . n 
B 2 35  THR 35  35  35  THR THR B . n 
B 2 36  LEU 36  36  36  LEU LEU B . n 
B 2 37  ALA 37  37  37  ALA ALA B . n 
B 2 38  VAL 38  38  38  VAL VAL B . n 
B 2 39  ILE 39  39  39  ILE ILE B . n 
B 2 40  LEU 40  40  40  LEU LEU B . n 
B 2 41  LEU 41  41  41  LEU LEU B . n 
B 2 42  GLY 42  42  42  GLY GLY B . n 
B 2 43  VAL 43  43  43  VAL VAL B . n 
B 2 44  GLY 44  44  44  GLY GLY B . n 
B 2 45  GLY 45  45  45  GLY GLY B . n 
B 2 46  ILE 46  46  46  ILE ILE B . n 
B 2 47  ALA 47  47  47  ALA ALA B . n 
B 2 48  ILE 48  48  48  ILE ILE B . n 
B 2 49  GLY 49  49  49  GLY GLY B . n 
B 2 50  VAL 50  50  50  VAL VAL B . n 
B 2 51  ILE 51  51  51  ILE ILE B . n 
B 2 52  GLY 52  52  52  GLY GLY B . n 
B 2 53  PRO 53  53  53  PRO PRO B . n 
B 2 54  ARG 54  54  54  ARG ARG B . n 
B 2 55  ILE 55  55  55  ILE ILE B . n 
B 2 56  LEU 56  56  56  LEU LEU B . n 
B 2 57  GLY 57  57  57  GLY GLY B . n 
B 2 58  HIS 58  58  58  HIS HIS B . n 
B 2 59  ALA 59  59  59  ALA ALA B . n 
B 2 60  THR 60  60  60  THR THR B . n 
B 2 61  ASP 61  61  61  ASP ASP B . n 
B 2 62  LEU 62  62  62  LEU LEU B . n 
B 2 63  LEU 63  63  63  LEU LEU B . n 
B 2 64  PHE 64  64  64  PHE PHE B . n 
B 2 65  ASN 65  65  65  ASN ASN B . n 
B 2 66  GLY 66  66  66  GLY GLY B . n 
B 2 67  VAL 67  67  67  VAL VAL B . n 
B 2 68  ILE 68  68  68  ILE ILE B . n 
B 2 69  GLY 69  69  69  GLY GLY B . n 
B 2 70  ARG 70  70  70  ARG ARG B . n 
B 2 71  GLU 71  71  71  GLU GLU B . n 
B 2 72  LEU 72  72  72  LEU LEU B . n 
B 2 73  PRO 73  73  73  PRO PRO B . n 
B 2 74  ALA 74  74  74  ALA ALA B . n 
B 2 75  GLY 75  75  75  GLY GLY B . n 
B 2 76  LEU 76  76  76  LEU LEU B . n 
B 2 77  THR 77  77  77  THR THR B . n 
B 2 78  LYS 78  78  78  LYS LYS B . n 
B 2 79  GLU 79  79  79  GLU GLU B . n 
B 2 80  GLN 80  80  80  GLN GLN B . n 
B 2 81  ALA 81  81  81  ALA ALA B . n 
B 2 82  VAL 82  82  82  VAL VAL B . n 
B 2 83  GLU 83  83  83  GLU GLU B . n 
B 2 84  ALA 84  84  84  ALA ALA B . n 
B 2 85  ALA 85  85  85  ALA ALA B . n 
B 2 86  ARG 86  86  86  ARG ARG B . n 
B 2 87  ALA 87  87  87  ALA ALA B . n 
B 2 88  ARG 88  88  88  ARG ARG B . n 
B 2 89  GLY 89  89  89  GLY GLY B . n 
B 2 90  ASP 90  90  90  ASP ASP B . n 
B 2 91  GLY 91  91  91  GLY GLY B . n 
B 2 92  THR 92  92  92  THR THR B . n 
B 2 93  PHE 93  93  93  PHE PHE B . n 
B 2 94  ALA 94  94  94  ALA ALA B . n 
B 2 95  ASP 95  95  95  ASP ASP B . n 
B 2 96  LEU 96  96  96  LEU LEU B . n 
B 2 97  LEU 97  97  97  LEU LEU B . n 
B 2 98  SER 98  98  98  SER SER B . n 
B 2 99  GLY 99  99  99  GLY GLY B . n 
B 2 100 MET 100 100 100 MET MET B . n 
B 2 101 ASP 101 101 101 ASP ASP B . n 
B 2 102 ILE 102 102 102 ILE ILE B . n 
B 2 103 VAL 103 103 103 VAL VAL B . n 
B 2 104 PRO 104 104 104 PRO PRO B . n 
B 2 105 GLY 105 105 105 GLY GLY B . n 
B 2 106 GLN 106 106 106 GLN GLN B . n 
B 2 107 GLY 107 107 107 GLY GLY B . n 
B 2 108 VAL 108 108 108 VAL VAL B . n 
B 2 109 ASP 109 109 109 ASP ASP B . n 
B 2 110 PHE 110 110 110 PHE PHE B . n 
B 2 111 GLY 111 111 111 GLY GLY B . n 
B 2 112 ALA 112 112 112 ALA ALA B . n 
B 2 113 VAL 113 113 113 VAL VAL B . n 
B 2 114 GLY 114 114 114 GLY GLY B . n 
B 2 115 ARG 115 115 115 ARG ARG B . n 
B 2 116 THR 116 116 116 THR THR B . n 
B 2 117 LEU 117 117 117 LEU LEU B . n 
B 2 118 ALA 118 118 118 ALA ALA B . n 
B 2 119 LEU 119 119 119 LEU LEU B . n 
B 2 120 ALA 120 120 120 ALA ALA B . n 
B 2 121 LEU 121 121 121 LEU LEU B . n 
B 2 122 GLY 122 122 122 GLY GLY B . n 
B 2 123 LEU 123 123 123 LEU LEU B . n 
B 2 124 TYR 124 124 124 TYR TYR B . n 
B 2 125 LEU 125 125 125 LEU LEU B . n 
B 2 126 VAL 126 126 126 VAL VAL B . n 
B 2 127 ALA 127 127 127 ALA ALA B . n 
B 2 128 ALA 128 128 128 ALA ALA B . n 
B 2 129 LEU 129 129 129 LEU LEU B . n 
B 2 130 LEU 130 130 130 LEU LEU B . n 
B 2 131 VAL 131 131 131 VAL VAL B . n 
B 2 132 TRP 132 132 132 TRP TRP B . n 
B 2 133 VAL 133 133 133 VAL VAL B . n 
B 2 134 GLN 134 134 134 GLN GLN B . n 
B 2 135 ALA 135 135 135 ALA ALA B . n 
B 2 136 ARG 136 136 136 ARG ARG B . n 
B 2 137 LEU 137 137 137 LEU LEU B . n 
B 2 138 LEU 138 138 138 LEU LEU B . n 
B 2 139 ASN 139 139 139 ASN ASN B . n 
B 2 140 VAL 140 140 140 VAL VAL B . n 
B 2 141 THR 141 141 141 THR THR B . n 
B 2 142 VAL 142 142 142 VAL VAL B . n 
B 2 143 GLN 143 143 143 GLN GLN B . n 
B 2 144 ARG 144 144 144 ARG ARG B . n 
B 2 145 THR 145 145 145 THR THR B . n 
B 2 146 MET 146 146 146 MET MET B . n 
B 2 147 VAL 147 147 147 VAL VAL B . n 
B 2 148 ALA 148 148 148 ALA ALA B . n 
B 2 149 LEU 149 149 149 LEU LEU B . n 
B 2 150 ARG 150 150 150 ARG ARG B . n 
B 2 151 ALA 151 151 151 ALA ALA B . n 
B 2 152 GLU 152 152 152 GLU GLU B . n 
B 2 153 VAL 153 153 153 VAL VAL B . n 
B 2 154 GLN 154 154 154 GLN GLN B . n 
B 2 155 GLU 155 155 155 GLU GLU B . n 
B 2 156 LYS 156 156 156 LYS LYS B . n 
B 2 157 ILE 157 157 157 ILE ILE B . n 
B 2 158 HIS 158 158 158 HIS HIS B . n 
B 2 159 ARG 159 159 159 ARG ARG B . n 
B 2 160 LEU 160 160 160 LEU LEU B . n 
B 2 161 PRO 161 161 161 PRO PRO B . n 
B 2 162 LEU 162 162 162 LEU LEU B . n 
B 2 163 SER 163 163 163 SER SER B . n 
B 2 164 TYR 164 164 164 TYR TYR B . n 
B 2 165 PHE 165 165 165 PHE PHE B . n 
B 2 166 ASP 166 166 166 ASP ASP B . n 
B 2 167 SER 167 167 167 SER SER B . n 
B 2 168 ARG 168 168 168 ARG ARG B . n 
B 2 169 GLN 169 169 169 GLN GLN B . n 
B 2 170 ARG 170 170 170 ARG ARG B . n 
B 2 171 GLY 171 171 171 GLY GLY B . n 
B 2 172 GLU 172 172 172 GLU GLU B . n 
B 2 173 VAL 173 173 173 VAL VAL B . n 
B 2 174 LEU 174 174 174 LEU LEU B . n 
B 2 175 SER 175 175 175 SER SER B . n 
B 2 176 ARG 176 176 176 ARG ARG B . n 
B 2 177 VAL 177 177 177 VAL VAL B . n 
B 2 178 THR 178 178 178 THR THR B . n 
B 2 179 ASN 179 179 179 ASN ASN B . n 
B 2 180 ASP 180 180 180 ASP ASP B . n 
B 2 181 VAL 181 181 181 VAL VAL B . n 
B 2 182 ASP 182 182 182 ASP ASP B . n 
B 2 183 ASN 183 183 183 ASN ASN B . n 
B 2 184 ILE 184 184 184 ILE ILE B . n 
B 2 185 GLN 185 185 185 GLN GLN B . n 
B 2 186 ASN 186 186 186 ASN ASN B . n 
B 2 187 SER 187 187 187 SER SER B . n 
B 2 188 VAL 188 188 188 VAL VAL B . n 
B 2 189 SER 189 189 189 SER SER B . n 
B 2 190 MET 190 190 190 MET MET B . n 
B 2 191 THR 191 191 191 THR THR B . n 
B 2 192 ILE 192 192 192 ILE ILE B . n 
B 2 193 SER 193 193 193 SER SER B . n 
B 2 194 GLN 194 194 194 GLN GLN B . n 
B 2 195 LEU 195 195 195 LEU LEU B . n 
B 2 196 LEU 196 196 196 LEU LEU B . n 
B 2 197 THR 197 197 197 THR THR B . n 
B 2 198 SER 198 198 198 SER SER B . n 
B 2 199 VAL 199 199 199 VAL VAL B . n 
B 2 200 LEU 200 200 200 LEU LEU B . n 
B 2 201 THR 201 201 201 THR THR B . n 
B 2 202 VAL 202 202 202 VAL VAL B . n 
B 2 203 PHE 203 203 203 PHE PHE B . n 
B 2 204 ALA 204 204 204 ALA ALA B . n 
B 2 205 VAL 205 205 205 VAL VAL B . n 
B 2 206 LEU 206 206 206 LEU LEU B . n 
B 2 207 VAL 207 207 207 VAL VAL B . n 
B 2 208 MET 208 208 208 MET MET B . n 
B 2 209 MET 209 209 209 MET MET B . n 
B 2 210 LEU 210 210 210 LEU LEU B . n 
B 2 211 THR 211 211 211 THR THR B . n 
B 2 212 ILE 212 212 212 ILE ILE B . n 
B 2 213 SER 213 213 213 SER SER B . n 
B 2 214 PRO 214 214 214 PRO PRO B . n 
B 2 215 LEU 215 215 215 LEU LEU B . n 
B 2 216 LEU 216 216 216 LEU LEU B . n 
B 2 217 THR 217 217 217 THR THR B . n 
B 2 218 LEU 218 218 218 LEU LEU B . n 
B 2 219 PHE 219 219 219 PHE PHE B . n 
B 2 220 THR 220 220 220 THR THR B . n 
B 2 221 VAL 221 221 221 VAL VAL B . n 
B 2 222 VAL 222 222 222 VAL VAL B . n 
B 2 223 THR 223 223 223 THR THR B . n 
B 2 224 VAL 224 224 224 VAL VAL B . n 
B 2 225 PRO 225 225 225 PRO PRO B . n 
B 2 226 ALA 226 226 226 ALA ALA B . n 
B 2 227 SER 227 227 227 SER SER B . n 
B 2 228 LEU 228 228 228 LEU LEU B . n 
B 2 229 TRP 229 229 229 TRP TRP B . n 
B 2 230 VAL 230 230 230 VAL VAL B . n 
B 2 231 THR 231 231 231 THR THR B . n 
B 2 232 ARG 232 232 232 ARG ARG B . n 
B 2 233 TRP 233 233 233 TRP TRP B . n 
B 2 234 ILE 234 234 234 ILE ILE B . n 
B 2 235 THR 235 235 235 THR THR B . n 
B 2 236 ARG 236 236 236 ARG ARG B . n 
B 2 237 ARG 237 237 237 ARG ARG B . n 
B 2 238 SER 238 238 238 SER SER B . n 
B 2 239 GLN 239 239 239 GLN GLN B . n 
B 2 240 PRO 240 240 240 PRO PRO B . n 
B 2 241 LEU 241 241 241 LEU LEU B . n 
B 2 242 PHE 242 242 242 PHE PHE B . n 
B 2 243 VAL 243 243 243 VAL VAL B . n 
B 2 244 ALA 244 244 244 ALA ALA B . n 
B 2 245 GLN 245 245 245 GLN GLN B . n 
B 2 246 TRP 246 246 246 TRP TRP B . n 
B 2 247 ARG 247 247 247 ARG ARG B . n 
B 2 248 ASN 248 248 248 ASN ASN B . n 
B 2 249 THR 249 249 249 THR THR B . n 
B 2 250 GLY 250 250 250 GLY GLY B . n 
B 2 251 ARG 251 251 251 ARG ARG B . n 
B 2 252 LEU 252 252 252 LEU LEU B . n 
B 2 253 ALA 253 253 253 ALA ALA B . n 
B 2 254 ALA 254 254 254 ALA ALA B . n 
B 2 255 HIS 255 255 255 HIS HIS B . n 
B 2 256 LEU 256 256 256 LEU LEU B . n 
B 2 257 GLU 257 257 257 GLU GLU B . n 
B 2 258 GLU 258 258 258 GLU GLU B . n 
B 2 259 THR 259 259 259 THR THR B . n 
B 2 260 TYR 260 260 260 TYR TYR B . n 
B 2 261 SER 261 261 261 SER SER B . n 
B 2 262 GLY 262 262 262 GLY GLY B . n 
B 2 263 PHE 263 263 263 PHE PHE B . n 
B 2 264 THR 264 264 264 THR THR B . n 
B 2 265 ILE 265 265 265 ILE ILE B . n 
B 2 266 VAL 266 266 266 VAL VAL B . n 
B 2 267 LYS 267 267 267 LYS LYS B . n 
B 2 268 THR 268 268 268 THR THR B . n 
B 2 269 PHE 269 269 269 PHE PHE B . n 
B 2 270 GLY 270 270 270 GLY GLY B . n 
B 2 271 HIS 271 271 271 HIS HIS B . n 
B 2 272 ARG 272 272 272 ARG ARG B . n 
B 2 273 GLU 273 273 273 GLU GLU B . n 
B 2 274 ALA 274 274 274 ALA ALA B . n 
B 2 275 ALA 275 275 275 ALA ALA B . n 
B 2 276 ALA 276 276 276 ALA ALA B . n 
B 2 277 GLY 277 277 277 GLY GLY B . n 
B 2 278 LYS 278 278 278 LYS LYS B . n 
B 2 279 PHE 279 279 279 PHE PHE B . n 
B 2 280 ALA 280 280 280 ALA ALA B . n 
B 2 281 GLU 281 281 281 GLU GLU B . n 
B 2 282 LEU 282 282 282 LEU LEU B . n 
B 2 283 ASN 283 283 283 ASN ASN B . n 
B 2 284 SER 284 284 284 SER SER B . n 
B 2 285 GLU 285 285 285 GLU GLU B . n 
B 2 286 THR 286 286 286 THR THR B . n 
B 2 287 GLN 287 287 287 GLN GLN B . n 
B 2 288 GLN 288 288 288 GLN GLN B . n 
B 2 289 SER 289 289 289 SER SER B . n 
B 2 290 SER 290 290 290 SER SER B . n 
B 2 291 PHE 291 291 291 PHE PHE B . n 
B 2 292 GLY 292 292 292 GLY GLY B . n 
B 2 293 ALA 293 293 293 ALA ALA B . n 
B 2 294 GLN 294 294 294 GLN GLN B . n 
B 2 295 PHE 295 295 295 PHE PHE B . n 
B 2 296 PHE 296 296 296 PHE PHE B . n 
B 2 297 SER 297 297 297 SER SER B . n 
B 2 298 GLY 298 298 298 GLY GLY B . n 
B 2 299 LEU 299 299 299 LEU LEU B . n 
B 2 300 VAL 300 300 300 VAL VAL B . n 
B 2 301 SER 301 301 301 SER SER B . n 
B 2 302 PRO 302 302 302 PRO PRO B . n 
B 2 303 ALA 303 303 303 ALA ALA B . n 
B 2 304 THR 304 304 304 THR THR B . n 
B 2 305 MET 305 305 305 MET MET B . n 
B 2 306 PHE 306 306 306 PHE PHE B . n 
B 2 307 ILE 307 307 307 ILE ILE B . n 
B 2 308 GLY 308 308 308 GLY GLY B . n 
B 2 309 ASN 309 309 309 ASN ASN B . n 
B 2 310 LEU 310 310 310 LEU LEU B . n 
B 2 311 SER 311 311 311 SER SER B . n 
B 2 312 TYR 312 312 312 TYR TYR B . n 
B 2 313 VAL 313 313 313 VAL VAL B . n 
B 2 314 ALA 314 314 314 ALA ALA B . n 
B 2 315 VAL 315 315 315 VAL VAL B . n 
B 2 316 ALA 316 316 316 ALA ALA B . n 
B 2 317 VAL 317 317 317 VAL VAL B . n 
B 2 318 VAL 318 318 318 VAL VAL B . n 
B 2 319 GLY 319 319 319 GLY GLY B . n 
B 2 320 GLY 320 320 320 GLY GLY B . n 
B 2 321 LEU 321 321 321 LEU LEU B . n 
B 2 322 GLN 322 322 322 GLN GLN B . n 
B 2 323 VAL 323 323 323 VAL VAL B . n 
B 2 324 ALA 324 324 324 ALA ALA B . n 
B 2 325 THR 325 325 325 THR THR B . n 
B 2 326 GLY 326 326 326 GLY GLY B . n 
B 2 327 GLN 327 327 327 GLN GLN B . n 
B 2 328 ILE 328 328 328 ILE ILE B . n 
B 2 329 THR 329 329 329 THR THR B . n 
B 2 330 LEU 330 330 330 LEU LEU B . n 
B 2 331 GLY 331 331 331 GLY GLY B . n 
B 2 332 SER 332 332 332 SER SER B . n 
B 2 333 ILE 333 333 333 ILE ILE B . n 
B 2 334 GLN 334 334 334 GLN GLN B . n 
B 2 335 ALA 335 335 335 ALA ALA B . n 
B 2 336 PHE 336 336 336 PHE PHE B . n 
B 2 337 ILE 337 337 337 ILE ILE B . n 
B 2 338 GLN 338 338 338 GLN GLN B . n 
B 2 339 TYR 339 339 339 TYR TYR B . n 
B 2 340 VAL 340 340 340 VAL VAL B . n 
B 2 341 ARG 341 341 341 ARG ARG B . n 
B 2 342 GLN 342 342 342 GLN GLN B . n 
B 2 343 PHE 343 343 343 PHE PHE B . n 
B 2 344 ASN 344 344 344 ASN ASN B . n 
B 2 345 GLN 345 345 345 GLN GLN B . n 
B 2 346 PRO 346 346 346 PRO PRO B . n 
B 2 347 LEU 347 347 347 LEU LEU B . n 
B 2 348 THR 348 348 348 THR THR B . n 
B 2 349 GLN 349 349 349 GLN GLN B . n 
B 2 350 VAL 350 350 350 VAL VAL B . n 
B 2 351 ALA 351 351 351 ALA ALA B . n 
B 2 352 GLY 352 352 352 GLY GLY B . n 
B 2 353 MET 353 353 353 MET MET B . n 
B 2 354 TYR 354 354 354 TYR TYR B . n 
B 2 355 ASN 355 355 355 ASN ASN B . n 
B 2 356 THR 356 356 356 THR THR B . n 
B 2 357 LEU 357 357 357 LEU LEU B . n 
B 2 358 GLN 358 358 358 GLN GLN B . n 
B 2 359 SER 359 359 359 SER SER B . n 
B 2 360 GLY 360 360 360 GLY GLY B . n 
B 2 361 ILE 361 361 361 ILE ILE B . n 
B 2 362 ALA 362 362 362 ALA ALA B . n 
B 2 363 SER 363 363 363 SER SER B . n 
B 2 364 ALA 364 364 364 ALA ALA B . n 
B 2 365 GLU 365 365 365 GLU GLU B . n 
B 2 366 ARG 366 366 366 ARG ARG B . n 
B 2 367 VAL 367 367 367 VAL VAL B . n 
B 2 368 PHE 368 368 368 PHE PHE B . n 
B 2 369 ASP 369 369 369 ASP ASP B . n 
B 2 370 LEU 370 370 370 LEU LEU B . n 
B 2 371 LEU 371 371 371 LEU LEU B . n 
B 2 372 ASP 372 372 372 ASP ASP B . n 
B 2 373 THR 373 373 373 THR THR B . n 
B 2 374 GLU 374 374 374 GLU GLU B . n 
B 2 375 GLU 375 375 375 GLU GLU B . n 
B 2 376 GLU 376 376 376 GLU GLU B . n 
B 2 377 SER 377 377 377 SER SER B . n 
B 2 378 ALA 378 378 378 ALA ALA B . n 
B 2 379 ASP 379 379 379 ASP ASP B . n 
B 2 380 SER 380 380 380 SER SER B . n 
B 2 381 PRO 381 381 381 PRO PRO B . n 
B 2 382 ARG 382 382 382 ARG ARG B . n 
B 2 383 ARG 383 383 383 ARG ARG B . n 
B 2 384 ALA 384 384 384 ALA ALA B . n 
B 2 385 ASP 385 385 385 ASP ASP B . n 
B 2 386 VAL 386 386 386 VAL VAL B . n 
B 2 387 ARG 387 387 387 ARG ARG B . n 
B 2 388 THR 388 388 388 THR THR B . n 
B 2 389 GLY 389 389 389 GLY GLY B . n 
B 2 390 ARG 390 390 390 ARG ARG B . n 
B 2 391 VAL 391 391 391 VAL VAL B . n 
B 2 392 GLU 392 392 392 GLU GLU B . n 
B 2 393 PHE 393 393 393 PHE PHE B . n 
B 2 394 GLU 394 394 394 GLU GLU B . n 
B 2 395 HIS 395 395 395 HIS HIS B . n 
B 2 396 VAL 396 396 396 VAL VAL B . n 
B 2 397 SER 397 397 397 SER SER B . n 
B 2 398 PHE 398 398 398 PHE PHE B . n 
B 2 399 SER 399 399 399 SER SER B . n 
B 2 400 TYR 400 400 400 TYR TYR B . n 
B 2 401 VAL 401 401 401 VAL VAL B . n 
B 2 402 PRO 402 402 402 PRO PRO B . n 
B 2 403 GLY 403 403 403 GLY GLY B . n 
B 2 404 THR 404 404 404 THR THR B . n 
B 2 405 PRO 405 405 405 PRO PRO B . n 
B 2 406 VAL 406 406 406 VAL VAL B . n 
B 2 407 ILE 407 407 407 ILE ILE B . n 
B 2 408 GLU 408 408 408 GLU GLU B . n 
B 2 409 ASP 409 409 409 ASP ASP B . n 
B 2 410 LEU 410 410 410 LEU LEU B . n 
B 2 411 SER 411 411 411 SER SER B . n 
B 2 412 LEU 412 412 412 LEU LEU B . n 
B 2 413 VAL 413 413 413 VAL VAL B . n 
B 2 414 ALA 414 414 414 ALA ALA B . n 
B 2 415 GLU 415 415 415 GLU GLU B . n 
B 2 416 PRO 416 416 416 PRO PRO B . n 
B 2 417 GLY 417 417 417 GLY GLY B . n 
B 2 418 SER 418 418 418 SER SER B . n 
B 2 419 THR 419 419 419 THR THR B . n 
B 2 420 VAL 420 420 420 VAL VAL B . n 
B 2 421 ALA 421 421 421 ALA ALA B . n 
B 2 422 ILE 422 422 422 ILE ILE B . n 
B 2 423 VAL 423 423 423 VAL VAL B . n 
B 2 424 GLY 424 424 424 GLY GLY B . n 
B 2 425 PRO 425 425 425 PRO PRO B . n 
B 2 426 THR 426 426 426 THR THR B . n 
B 2 427 GLY 427 427 427 GLY GLY B . n 
B 2 428 ALA 428 428 428 ALA ALA B . n 
B 2 429 GLY 429 429 429 GLY GLY B . n 
B 2 430 LYS 430 430 430 LYS LYS B . n 
B 2 431 THR 431 431 431 THR THR B . n 
B 2 432 THR 432 432 432 THR THR B . n 
B 2 433 LEU 433 433 433 LEU LEU B . n 
B 2 434 VAL 434 434 434 VAL VAL B . n 
B 2 435 ASN 435 435 435 ASN ASN B . n 
B 2 436 LEU 436 436 436 LEU LEU B . n 
B 2 437 LEU 437 437 437 LEU LEU B . n 
B 2 438 MET 438 438 438 MET MET B . n 
B 2 439 ARG 439 439 439 ARG ARG B . n 
B 2 440 PHE 440 440 440 PHE PHE B . n 
B 2 441 TYR 441 441 441 TYR TYR B . n 
B 2 442 ASP 442 442 442 ASP ASP B . n 
B 2 443 VAL 443 443 443 VAL VAL B . n 
B 2 444 ASP 444 444 444 ASP ASP B . n 
B 2 445 SER 445 445 445 SER SER B . n 
B 2 446 GLY 446 446 446 GLY GLY B . n 
B 2 447 ARG 447 447 447 ARG ARG B . n 
B 2 448 ILE 448 448 448 ILE ILE B . n 
B 2 449 THR 449 449 449 THR THR B . n 
B 2 450 ILE 450 450 450 ILE ILE B . n 
B 2 451 ASP 451 451 451 ASP ASP B . n 
B 2 452 GLY 452 452 452 GLY GLY B . n 
B 2 453 VAL 453 453 453 VAL VAL B . n 
B 2 454 ASP 454 454 454 ASP ASP B . n 
B 2 455 ILE 455 455 455 ILE ILE B . n 
B 2 456 ALA 456 456 456 ALA ALA B . n 
B 2 457 SER 457 457 457 SER SER B . n 
B 2 458 VAL 458 458 458 VAL VAL B . n 
B 2 459 SER 459 459 459 SER SER B . n 
B 2 460 ARG 460 460 460 ARG ARG B . n 
B 2 461 GLU 461 461 461 GLU GLU B . n 
B 2 462 SER 462 462 462 SER SER B . n 
B 2 463 LEU 463 463 463 LEU LEU B . n 
B 2 464 ARG 464 464 464 ARG ARG B . n 
B 2 465 ALA 465 465 465 ALA ALA B . n 
B 2 466 SER 466 466 466 SER SER B . n 
B 2 467 ILE 467 467 467 ILE ILE B . n 
B 2 468 GLY 468 468 468 GLY GLY B . n 
B 2 469 MET 469 469 469 MET MET B . n 
B 2 470 VAL 470 470 470 VAL VAL B . n 
B 2 471 LEU 471 471 471 LEU LEU B . n 
B 2 472 GLN 472 472 472 GLN GLN B . n 
B 2 473 ASP 473 473 473 ASP ASP B . n 
B 2 474 THR 474 474 474 THR THR B . n 
B 2 475 TRP 475 475 475 TRP TRP B . n 
B 2 476 LEU 476 476 476 LEU LEU B . n 
B 2 477 PHE 477 477 477 PHE PHE B . n 
B 2 478 ALA 478 478 478 ALA ALA B . n 
B 2 479 GLY 479 479 479 GLY GLY B . n 
B 2 480 THR 480 480 480 THR THR B . n 
B 2 481 ILE 481 481 481 ILE ILE B . n 
B 2 482 TYR 482 482 482 TYR TYR B . n 
B 2 483 ASP 483 483 483 ASP ASP B . n 
B 2 484 ASN 484 484 484 ASN ASN B . n 
B 2 485 ILE 485 485 485 ILE ILE B . n 
B 2 486 ALA 486 486 486 ALA ALA B . n 
B 2 487 TYR 487 487 487 TYR TYR B . n 
B 2 488 GLY 488 488 488 GLY GLY B . n 
B 2 489 ARG 489 489 489 ARG ARG B . n 
B 2 490 PRO 490 490 490 PRO PRO B . n 
B 2 491 ASP 491 491 491 ASP ASP B . n 
B 2 492 ALA 492 492 492 ALA ALA B . n 
B 2 493 ASP 493 493 493 ASP ASP B . n 
B 2 494 GLU 494 494 494 GLU GLU B . n 
B 2 495 ASP 495 495 495 ASP ASP B . n 
B 2 496 GLU 496 496 496 GLU GLU B . n 
B 2 497 VAL 497 497 497 VAL VAL B . n 
B 2 498 ILE 498 498 498 ILE ILE B . n 
B 2 499 GLU 499 499 499 GLU GLU B . n 
B 2 500 ALA 500 500 500 ALA ALA B . n 
B 2 501 ALA 501 501 501 ALA ALA B . n 
B 2 502 THR 502 502 502 THR THR B . n 
B 2 503 ALA 503 503 503 ALA ALA B . n 
B 2 504 ALA 504 504 504 ALA ALA B . n 
B 2 505 TYR 505 505 505 TYR TYR B . n 
B 2 506 VAL 506 506 506 VAL VAL B . n 
B 2 507 ASP 507 507 507 ASP ASP B . n 
B 2 508 ARG 508 508 508 ARG ARG B . n 
B 2 509 PHE 509 509 509 PHE PHE B . n 
B 2 510 VAL 510 510 510 VAL VAL B . n 
B 2 511 HIS 511 511 511 HIS HIS B . n 
B 2 512 THR 512 512 512 THR THR B . n 
B 2 513 LEU 513 513 513 LEU LEU B . n 
B 2 514 PRO 514 514 514 PRO PRO B . n 
B 2 515 ASN 515 515 515 ASN ASN B . n 
B 2 516 GLY 516 516 516 GLY GLY B . n 
B 2 517 TYR 517 517 517 TYR TYR B . n 
B 2 518 ASP 518 518 518 ASP ASP B . n 
B 2 519 THR 519 519 519 THR THR B . n 
B 2 520 ARG 520 520 520 ARG ARG B . n 
B 2 521 VAL 521 521 521 VAL VAL B . n 
B 2 522 ASP 522 522 522 ASP ASP B . n 
B 2 523 ASP 523 523 523 ASP ASP B . n 
B 2 524 ASP 524 524 524 ASP ASP B . n 
B 2 525 GLY 525 525 525 GLY GLY B . n 
B 2 526 GLY 526 526 526 GLY GLY B . n 
B 2 527 ALA 527 527 527 ALA ALA B . n 
B 2 528 ILE 528 528 528 ILE ILE B . n 
B 2 529 SER 529 529 529 SER SER B . n 
B 2 530 ALA 530 530 530 ALA ALA B . n 
B 2 531 GLY 531 531 531 GLY GLY B . n 
B 2 532 GLU 532 532 532 GLU GLU B . n 
B 2 533 LYS 533 533 533 LYS LYS B . n 
B 2 534 GLN 534 534 534 GLN GLN B . n 
B 2 535 LEU 535 535 535 LEU LEU B . n 
B 2 536 ILE 536 536 536 ILE ILE B . n 
B 2 537 THR 537 537 537 THR THR B . n 
B 2 538 ILE 538 538 538 ILE ILE B . n 
B 2 539 ALA 539 539 539 ALA ALA B . n 
B 2 540 ARG 540 540 540 ARG ARG B . n 
B 2 541 ALA 541 541 541 ALA ALA B . n 
B 2 542 VAL 542 542 542 VAL VAL B . n 
B 2 543 LEU 543 543 543 LEU LEU B . n 
B 2 544 ALA 544 544 544 ALA ALA B . n 
B 2 545 ARG 545 545 545 ARG ARG B . n 
B 2 546 PRO 546 546 546 PRO PRO B . n 
B 2 547 LYS 547 547 547 LYS LYS B . n 
B 2 548 LEU 548 548 548 LEU LEU B . n 
B 2 549 LEU 549 549 549 LEU LEU B . n 
B 2 550 VAL 550 550 550 VAL VAL B . n 
B 2 551 LEU 551 551 551 LEU LEU B . n 
B 2 552 ASP 552 552 552 ASP ASP B . n 
B 2 553 GLU 553 553 553 GLU GLU B . n 
B 2 554 ALA 554 554 554 ALA ALA B . n 
B 2 555 THR 555 555 555 THR THR B . n 
B 2 556 SER 556 556 556 SER SER B . n 
B 2 557 SER 557 557 557 SER SER B . n 
B 2 558 VAL 558 558 558 VAL VAL B . n 
B 2 559 ASP 559 559 559 ASP ASP B . n 
B 2 560 THR 560 560 560 THR THR B . n 
B 2 561 ARG 561 561 561 ARG ARG B . n 
B 2 562 THR 562 562 562 THR THR B . n 
B 2 563 GLU 563 563 563 GLU GLU B . n 
B 2 564 LEU 564 564 564 LEU LEU B . n 
B 2 565 LEU 565 565 565 LEU LEU B . n 
B 2 566 ILE 566 566 566 ILE ILE B . n 
B 2 567 ALA 567 567 567 ALA ALA B . n 
B 2 568 HIS 568 568 568 HIS HIS B . n 
B 2 569 ALA 569 569 569 ALA ALA B . n 
B 2 570 MET 570 570 570 MET MET B . n 
B 2 571 ALA 571 571 571 ALA ALA B . n 
B 2 572 GLU 572 572 572 GLU GLU B . n 
B 2 573 LEU 573 573 573 LEU LEU B . n 
B 2 574 ARG 574 574 574 ARG ARG B . n 
B 2 575 ARG 575 575 575 ARG ARG B . n 
B 2 576 ASP 576 576 576 ASP ASP B . n 
B 2 577 ARG 577 577 577 ARG ARG B . n 
B 2 578 THR 578 578 578 THR THR B . n 
B 2 579 SER 579 579 579 SER SER B . n 
B 2 580 PHE 580 580 580 PHE PHE B . n 
B 2 581 ILE 581 581 581 ILE ILE B . n 
B 2 582 ILE 582 582 582 ILE ILE B . n 
B 2 583 ALA 583 583 583 ALA ALA B . n 
B 2 584 HIS 584 584 584 HIS HIS B . n 
B 2 585 ARG 585 585 585 ARG ARG B . n 
B 2 586 LEU 586 586 586 LEU LEU B . n 
B 2 587 SER 587 587 587 SER SER B . n 
B 2 588 THR 588 588 588 THR THR B . n 
B 2 589 ILE 589 589 589 ILE ILE B . n 
B 2 590 ARG 590 590 590 ARG ARG B . n 
B 2 591 ASP 591 591 591 ASP ASP B . n 
B 2 592 ALA 592 592 592 ALA ALA B . n 
B 2 593 ASP 593 593 593 ASP ASP B . n 
B 2 594 LEU 594 594 594 LEU LEU B . n 
B 2 595 ILE 595 595 595 ILE ILE B . n 
B 2 596 LEU 596 596 596 LEU LEU B . n 
B 2 597 VAL 597 597 597 VAL VAL B . n 
B 2 598 MET 598 598 598 MET MET B . n 
B 2 599 ASP 599 599 599 ASP ASP B . n 
B 2 600 SER 600 600 600 SER SER B . n 
B 2 601 GLY 601 601 601 GLY GLY B . n 
B 2 602 ARG 602 602 602 ARG ARG B . n 
B 2 603 ILE 603 603 603 ILE ILE B . n 
B 2 604 ILE 604 604 604 ILE ILE B . n 
B 2 605 GLU 605 605 605 GLU GLU B . n 
B 2 606 ARG 606 606 606 ARG ARG B . n 
B 2 607 GLY 607 607 607 GLY GLY B . n 
B 2 608 THR 608 608 608 THR THR B . n 
B 2 609 HIS 609 609 609 HIS HIS B . n 
B 2 610 GLU 610 610 610 GLU GLU B . n 
B 2 611 GLU 611 611 611 GLU GLU B . n 
B 2 612 LEU 612 612 612 LEU LEU B . n 
B 2 613 LEU 613 613 613 LEU LEU B . n 
B 2 614 ALA 614 614 614 ALA ALA B . n 
B 2 615 ARG 615 615 615 ARG ARG B . n 
B 2 616 HIS 616 616 616 HIS HIS B . n 
B 2 617 GLY 617 617 617 GLY GLY B . n 
B 2 618 ARG 618 618 618 ARG ARG B . n 
B 2 619 TYR 619 619 619 TYR TYR B . n 
B 2 620 TRP 620 620 620 TRP TRP B . n 
B 2 621 GLU 621 621 621 GLU GLU B . n 
B 2 622 MET 622 622 622 MET MET B . n 
B 2 623 THR 623 623 623 THR THR B . n 
B 2 624 ARG 624 624 624 ARG ARG B . n 
B 2 625 VAL 625 625 625 VAL VAL B . n 
B 2 626 HIS 626 626 626 HIS HIS B . n 
B 2 627 LEU 627 627 627 LEU LEU B . n 
B 2 628 GLY 628 628 628 GLY GLY B . n 
B 2 629 GLY 629 629 ?   ?   ?   B . n 
B 2 630 ILE 630 630 ?   ?   ?   B . n 
B 2 631 LYS 631 631 ?   ?   ?   B . n 
B 2 632 ALA 632 632 ?   ?   ?   B . n 
B 2 633 PHE 633 633 ?   ?   ?   B . n 
B 2 634 HIS 634 634 ?   ?   ?   B . n 
B 2 635 HIS 635 635 ?   ?   ?   B . n 
B 2 636 HIS 636 636 ?   ?   ?   B . n 
B 2 637 HIS 637 637 ?   ?   ?   B . n 
B 2 638 HIS 638 638 ?   ?   ?   B . n 
B 2 639 HIS 639 639 ?   ?   ?   B . n 
B 2 640 HIS 640 640 ?   ?   ?   B . n 
B 2 641 HIS 641 641 ?   ?   ?   B . n 
B 2 642 HIS 642 642 ?   ?   ?   B . n 
B 2 643 HIS 643 643 ?   ?   ?   B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ADP ? ? ADP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ATP ? ? ATP ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 3 ATP 1 601 2 ATP ATP A . 
D 4 MG  1 602 1 MG  MG  A . 
E 5 ADP 1 701 1 ADP ADP B . 
F 4 MG  1 702 2 MG  MG  B . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8XSR 
_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                         8XSR 
_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                   8XSR 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8XSR 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005  ? 9286  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.833  ? 12653 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 14.042 ? 5511  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.050  ? 1521  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 1615  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8XSR 
_struct.title                        
'Cryo-EM structure of MsRv1273c/72c from Mycobacterium smegmatis in the ATP|ADP-bound IFasym-2 state' 
_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        8XSR 
_struct_keywords.text            'ABC transporter, exporter, 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 ? 
F N N 4 ? 
# 
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 I7FIY9_MYCS2 I7FIY9 ? 1 
;MLWALLRQYVRPYRWLLAVVAVLQVISNMASLYLPTVNAAIIDDGVAKGDTARIVELGAVMLGVTALQVVCAVGAVFFGA
RAATGFGHDLRAAVFTHVTTFSAEEAGRFGAASLLTRTTNDVGHIQQLVQLTVTMLITAPIMSIGGIFMALHQDAGLSWL
LLVSVPVLGLANYWIIRHLMPVFTRMQSLIDGINRVLRDQLSGIRVIRAFAREPLERVRFAEANQTLSDSALEAGRWQAL
MLPVTTLVINVSSVALIWFGGLRIDAGQMQVGSLIAFLAYFMQILMAVLMATFMLVIFPRAAVCADRIGEVLSTQTAITN
PADPVRPAAIAGDIGVHDATFCYPGADRPVLQDVSFTVPRGTTTAVVGSTGSGKSTLISLICRLYDVTSGSLRIDGVDVR
DLDIEQLWSAIGLVPQRGYLFSGTVAENLRYGRADATDDEMWEALRVAAAADFVRAHPQGLDMPVAQGGINFSGGQRQRL
AIARAVIRRPAIYLFDDAFSALDVHTDARVRDALREVAADATVVIVSQRISTVIEADQVVVIDDGRVVGIGTHDTLLADC
PIYAEFAESQALTAGEPR
;
1 
2 UNP I7GDB1_MYCS2 I7GDB1 ? 2 
;MRRGALPQAPLERTRDFKGSAIRLARRLLPQRALTLAVILLGVGGIAIGVIGPRILGHATDLLFNGVIGRELPAGLTKEQ
AVEAARARGDGTFADLLSGMDIVPGQGVDFGAVGRTLALALGLYLVAALLVWVQARLLNVTVQRTMVALRAEVQEKIHRL
PLSYFDSRQRGEVLSRVTNDVDNIQNSVSMTISQLLTSVLTVFAVLVMMLTISPLLTLFTVVTVPASLWVTRWITRRSQP
LFVAQWRNTGRLAAHLEETYSGFTIVKTFGHREAAAGKFAELNSETQQSSFGAQFFSGLVSPATMFIGNLSYVAVAVVGG
LQVATGQITLGSIQAFIQYVRQFNQPLTQVAGMYNTLQSGIASAERVFDLLDTEEESADSPRRADVRTGRVEFEHVSFSY
VPGTPVIEDLSLVAEPGSTVAIVGPTGAGKTTLVNLLMRFYDVDSGRITIDGVDIASVSRESLRASIGMVLQDTWLFAGT
IYDNIAYGRPDADEDEVIEAATAAYVDRFVHTLPNGYDTRVDDDGGAISAGEKQLITIARAVLARPKLLVLDEATSSVDT
RTELLIAHAMAELRRDRTSFIIAHRLSTIRDADLILVMDSGRIIERGTHEELLARHGRYWEMTRV
;
6 
# 
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 8XSR A 7 ? 584 ? I7FIY9 1 ? 578 ? 1 578 
2 2 8XSR B 1 ? 625 ? I7GDB1 6 ? 630 ? 1 625 
# 
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 8XSR SER A 1   ? UNP I7FIY9 ? ? 'expression tag' -5  1  
1 8XSR TYR A 2   ? UNP I7FIY9 ? ? 'expression tag' -4  2  
1 8XSR PHE A 3   ? UNP I7FIY9 ? ? 'expression tag' -3  3  
1 8XSR GLN A 4   ? UNP I7FIY9 ? ? 'expression tag' -2  4  
1 8XSR SER A 5   ? UNP I7FIY9 ? ? 'expression tag' -1  5  
1 8XSR ASN A 6   ? UNP I7FIY9 ? ? 'expression tag' 0   6  
2 8XSR HIS B 626 ? UNP I7GDB1 ? ? linker           626 7  
2 8XSR LEU B 627 ? UNP I7GDB1 ? ? linker           627 8  
2 8XSR GLY B 628 ? UNP I7GDB1 ? ? linker           628 9  
2 8XSR GLY B 629 ? UNP I7GDB1 ? ? linker           629 10 
2 8XSR ILE B 630 ? UNP I7GDB1 ? ? linker           630 11 
2 8XSR LYS B 631 ? UNP I7GDB1 ? ? linker           631 12 
2 8XSR ALA B 632 ? UNP I7GDB1 ? ? linker           632 13 
2 8XSR PHE B 633 ? UNP I7GDB1 ? ? linker           633 14 
2 8XSR HIS B 634 ? UNP I7GDB1 ? ? 'expression tag' 634 15 
2 8XSR HIS B 635 ? UNP I7GDB1 ? ? 'expression tag' 635 16 
2 8XSR HIS B 636 ? UNP I7GDB1 ? ? 'expression tag' 636 17 
2 8XSR HIS B 637 ? UNP I7GDB1 ? ? 'expression tag' 637 18 
2 8XSR HIS B 638 ? UNP I7GDB1 ? ? 'expression tag' 638 19 
2 8XSR HIS B 639 ? UNP I7GDB1 ? ? 'expression tag' 639 20 
2 8XSR HIS B 640 ? UNP I7GDB1 ? ? 'expression tag' 640 21 
2 8XSR HIS B 641 ? UNP I7GDB1 ? ? 'expression tag' 641 22 
2 8XSR HIS B 642 ? UNP I7GDB1 ? ? 'expression tag' 642 23 
2 8XSR HIS B 643 ? UNP I7GDB1 ? ? 'expression tag' 643 24 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 5   ? VAL A 16  ? SER A -1  VAL A 10  1 ? 12 
HELX_P HELX_P2  AA2 TYR A 19  ? ALA A 36  ? TYR A 13  ALA A 30  1 ? 18 
HELX_P HELX_P3  AA3 TYR A 39  ? GLY A 51  ? TYR A 33  GLY A 45  1 ? 13 
HELX_P HELX_P4  AA4 THR A 57  ? CYS A 77  ? THR A 51  CYS A 71  1 ? 21 
HELX_P HELX_P5  AA5 ALA A 78  ? THR A 105 ? ALA A 72  THR A 99  1 ? 28 
HELX_P HELX_P6  AA6 SER A 108 ? GLY A 116 ? SER A 102 GLY A 110 1 ? 9  
HELX_P HELX_P7  AA7 VAL A 128 ? MET A 141 ? VAL A 122 MET A 135 1 ? 14 
HELX_P HELX_P8  AA8 ILE A 143 ? GLN A 159 ? ILE A 137 GLN A 153 1 ? 17 
HELX_P HELX_P9  AA9 SER A 164 ? VAL A 171 ? SER A 158 VAL A 165 1 ? 8  
HELX_P HELX_P10 AB1 VAL A 171 ? GLY A 209 ? VAL A 165 GLY A 203 1 ? 39 
HELX_P HELX_P11 AB2 ARG A 211 ? PHE A 216 ? ARG A 205 PHE A 210 1 ? 6  
HELX_P HELX_P12 AB3 PHE A 226 ? GLN A 244 ? PHE A 220 GLN A 238 1 ? 19 
HELX_P HELX_P13 AB4 LEU A 246 ? ALA A 272 ? LEU A 240 ALA A 266 1 ? 27 
HELX_P HELX_P14 AB5 VAL A 277 ? PHE A 299 ? VAL A 271 PHE A 293 1 ? 23 
HELX_P HELX_P15 AB6 VAL A 302 ? SER A 319 ? VAL A 296 SER A 313 1 ? 18 
HELX_P HELX_P16 AB7 GLY A 379 ? CYS A 388 ? GLY A 373 CYS A 382 1 ? 10 
HELX_P HELX_P17 AB8 ARG A 406 ? LEU A 408 ? ARG A 400 LEU A 402 5 ? 3  
HELX_P HELX_P18 AB9 ASP A 409 ? ALA A 416 ? ASP A 403 ALA A 410 1 ? 8  
HELX_P HELX_P19 AC1 VAL A 431 ? LEU A 435 ? VAL A 425 LEU A 429 1 ? 5  
HELX_P HELX_P20 AC2 THR A 443 ? ALA A 454 ? THR A 437 ALA A 448 1 ? 12 
HELX_P HELX_P21 AC3 ALA A 456 ? ALA A 462 ? ALA A 450 ALA A 456 1 ? 7  
HELX_P HELX_P22 AC4 SER A 479 ? ARG A 490 ? SER A 473 ARG A 484 1 ? 12 
HELX_P HELX_P23 AC5 ASP A 509 ? ALA A 524 ? ASP A 503 ALA A 518 1 ? 16 
HELX_P HELX_P24 AC6 THR A 558 ? CYS A 566 ? THR A 552 CYS A 560 1 ? 9  
HELX_P HELX_P25 AC7 CYS A 566 ? SER A 575 ? CYS A 560 SER A 569 1 ? 10 
HELX_P HELX_P26 AC8 PHE B 17  ? ALA B 25  ? PHE B 17  ALA B 25  1 ? 9  
HELX_P HELX_P27 AC9 GLN B 31  ? VAL B 50  ? GLN B 31  VAL B 50  1 ? 20 
HELX_P HELX_P28 AD1 VAL B 50  ? ILE B 68  ? VAL B 50  ILE B 68  1 ? 19 
HELX_P HELX_P29 AD2 THR B 77  ? ARG B 88  ? THR B 77  ARG B 88  1 ? 12 
HELX_P HELX_P30 AD3 ASP B 90  ? GLY B 99  ? ASP B 90  GLY B 99  1 ? 10 
HELX_P HELX_P31 AD4 ASP B 109 ? HIS B 158 ? ASP B 109 HIS B 158 1 ? 50 
HELX_P HELX_P32 AD5 PRO B 161 ? ASP B 166 ? PRO B 161 ASP B 166 1 ? 6  
HELX_P HELX_P33 AD6 VAL B 173 ? VAL B 177 ? VAL B 173 VAL B 177 5 ? 5  
HELX_P HELX_P34 AD7 ASN B 179 ? SER B 189 ? ASN B 179 SER B 189 1 ? 11 
HELX_P HELX_P35 AD8 LEU B 196 ? MET B 208 ? LEU B 196 MET B 208 1 ? 13 
HELX_P HELX_P36 AD9 THR B 220 ? THR B 223 ? THR B 220 THR B 223 5 ? 4  
HELX_P HELX_P37 AE1 VAL B 224 ? ILE B 234 ? VAL B 224 ILE B 234 1 ? 11 
HELX_P HELX_P38 AE2 SER B 238 ? VAL B 243 ? SER B 238 VAL B 243 1 ? 6  
HELX_P HELX_P39 AE3 GLN B 245 ? GLY B 262 ? GLN B 245 GLY B 262 1 ? 18 
HELX_P HELX_P40 AE4 GLY B 262 ? THR B 268 ? GLY B 262 THR B 268 1 ? 7  
HELX_P HELX_P41 AE5 PHE B 269 ? HIS B 271 ? PHE B 269 HIS B 271 5 ? 3  
HELX_P HELX_P42 AE6 ARG B 272 ? SER B 284 ? ARG B 272 SER B 284 1 ? 13 
HELX_P HELX_P43 AE7 THR B 286 ? SER B 297 ? THR B 286 SER B 297 1 ? 12 
HELX_P HELX_P44 AE8 VAL B 300 ? MET B 305 ? VAL B 300 MET B 305 1 ? 6  
HELX_P HELX_P45 AE9 MET B 305 ? ALA B 324 ? MET B 305 ALA B 324 1 ? 20 
HELX_P HELX_P46 AF1 THR B 329 ? ASN B 344 ? THR B 329 ASN B 344 1 ? 16 
HELX_P HELX_P47 AF2 ALA B 351 ? SER B 359 ? ALA B 351 SER B 359 1 ? 9  
HELX_P HELX_P48 AF3 GLY B 360 ? ALA B 364 ? GLY B 360 ALA B 364 5 ? 5  
HELX_P HELX_P49 AF4 GLU B 365 ? LEU B 371 ? GLU B 365 LEU B 371 1 ? 7  
HELX_P HELX_P50 AF5 GLY B 429 ? MET B 438 ? GLY B 429 MET B 438 1 ? 10 
HELX_P HELX_P51 AF6 SER B 459 ? SER B 466 ? SER B 459 SER B 466 1 ? 8  
HELX_P HELX_P52 AF7 THR B 480 ? TYR B 487 ? THR B 480 TYR B 487 1 ? 8  
HELX_P HELX_P53 AF8 ASP B 493 ? ALA B 504 ? ASP B 493 ALA B 504 1 ? 12 
HELX_P HELX_P54 AF9 VAL B 506 ? HIS B 511 ? VAL B 506 HIS B 511 1 ? 6  
HELX_P HELX_P55 AG1 GLY B 531 ? LEU B 543 ? GLY B 531 LEU B 543 1 ? 13 
HELX_P HELX_P56 AG2 ASP B 559 ? MET B 570 ? ASP B 559 MET B 570 1 ? 12 
HELX_P HELX_P57 AG3 THR B 608 ? ALA B 614 ? THR B 608 ALA B 614 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A SER 381 OG  ? ? ? 1_555 D MG . MG ? ? A SER 375 A MG 602 1_555 ? ? ? ? ? ? ? 1.972 ? ? 
metalc2 metalc ? ? A GLN 422 OE1 ? ? ? 1_555 D MG . MG ? ? A GLN 416 A MG 602 1_555 ? ? ? ? ? ? ? 2.281 ? ? 
metalc3 metalc ? ? C ATP .   O2G ? ? ? 1_555 D MG . MG ? ? A ATP 601 A MG 602 1_555 ? ? ? ? ? ? ? 2.563 ? ? 
metalc4 metalc ? ? C ATP .   O1B ? ? ? 1_555 D MG . MG ? ? A ATP 601 A MG 602 1_555 ? ? ? ? ? ? ? 2.125 ? ? 
metalc5 metalc ? ? B THR 431 OG1 ? ? ? 1_555 F MG . MG ? ? B THR 431 B MG 702 1_555 ? ? ? ? ? ? ? 2.079 ? ? 
metalc6 metalc ? ? E ADP .   O1B ? ? ? 1_555 F MG . MG ? ? B ADP 701 B MG 702 1_555 ? ? ? ? ? ? ? 2.113 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 OG  ? A SER 381 ? A SER 375 ? 1_555 MG ? D MG . ? A MG 602 ? 1_555 OE1 ? A GLN 422 ? A GLN 416 ? 1_555 115.4 ? 
2 OG  ? A SER 381 ? A SER 375 ? 1_555 MG ? D MG . ? A MG 602 ? 1_555 O2G ? C ATP .   ? A ATP 601 ? 1_555 121.2 ? 
3 OE1 ? A GLN 422 ? A GLN 416 ? 1_555 MG ? D MG . ? A MG 602 ? 1_555 O2G ? C ATP .   ? A ATP 601 ? 1_555 75.5  ? 
4 OG  ? A SER 381 ? A SER 375 ? 1_555 MG ? D MG . ? A MG 602 ? 1_555 O1B ? C ATP .   ? A ATP 601 ? 1_555 83.6  ? 
5 OE1 ? A GLN 422 ? A GLN 416 ? 1_555 MG ? D MG . ? A MG 602 ? 1_555 O1B ? C ATP .   ? A ATP 601 ? 1_555 145.0 ? 
6 O2G ? C ATP .   ? A ATP 601 ? 1_555 MG ? D MG . ? A MG 602 ? 1_555 O1B ? C ATP .   ? A ATP 601 ? 1_555 69.5  ? 
7 OG1 ? B THR 431 ? B THR 431 ? 1_555 MG ? F MG . ? B MG 702 ? 1_555 O1B ? E ADP .   ? B ADP 701 ? 1_555 75.6  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 6 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 6 ? 
# 
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 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? 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 ALA A 345 ? PHE A 347 ? ALA A 339 PHE A 341 
AA1 2 LEU A 357 ? VAL A 360 ? LEU A 351 VAL A 354 
AA2 1 ILE A 417 ? VAL A 420 ? ILE A 411 VAL A 414 
AA2 2 ILE A 498 ? ASP A 502 ? ILE A 492 ASP A 496 
AA2 3 THR A 528 ? SER A 533 ? THR A 522 SER A 527 
AA2 4 THR A 369 ? GLY A 374 ? THR A 363 GLY A 368 
AA2 5 GLN A 544 ? ASP A 549 ? GLN A 538 ASP A 543 
AA2 6 ARG A 552 ? GLY A 557 ? ARG A 546 GLY A 551 
AA3 1 ARG A 399 ? ILE A 400 ? ARG A 393 ILE A 394 
AA3 2 VAL A 403 ? ASP A 404 ? VAL A 397 ASP A 398 
AA4 1 GLY A 429 ? THR A 430 ? GLY A 423 THR A 424 
AA4 2 PRO A 470 ? VAL A 471 ? PRO A 464 VAL A 465 
AA5 1 VAL B 391 ? GLU B 394 ? VAL B 391 GLU B 394 
AA5 2 ARG B 447 ? ILE B 450 ? ARG B 447 ILE B 450 
AA5 3 VAL B 453 ? ASP B 454 ? VAL B 453 ASP B 454 
AA6 1 ILE B 467 ? VAL B 470 ? ILE B 467 VAL B 470 
AA6 2 LEU B 548 ? ASP B 552 ? LEU B 548 ASP B 552 
AA6 3 THR B 578 ? ILE B 582 ? THR B 578 ILE B 582 
AA6 4 THR B 419 ? VAL B 423 ? THR B 419 VAL B 423 
AA6 5 ILE B 595 ? ASP B 599 ? ILE B 595 ASP B 599 
AA6 6 ARG B 602 ? GLY B 607 ? ARG B 602 GLY B 607 
# 
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 PHE A 347 ? N PHE A 341 O LEU A 357 ? O LEU A 351 
AA2 1 2 N GLY A 418 ? N GLY A 412 O LEU A 500 ? O LEU A 494 
AA2 2 3 N TYR A 499 ? N TYR A 493 O THR A 528 ? O THR A 522 
AA2 3 4 O ILE A 531 ? O ILE A 525 N THR A 370 ? N THR A 364 
AA2 4 5 N VAL A 373 ? N VAL A 367 O ILE A 548 ? O ILE A 542 
AA2 5 6 N VAL A 545 ? N VAL A 539 O GLY A 557 ? O GLY A 551 
AA3 1 2 N ILE A 400 ? N ILE A 394 O VAL A 403 ? O VAL A 397 
AA4 1 2 N GLY A 429 ? N GLY A 423 O VAL A 471 ? O VAL A 465 
AA5 1 2 N GLU B 394 ? N GLU B 394 O ARG B 447 ? O ARG B 447 
AA5 2 3 N ILE B 450 ? N ILE B 450 O VAL B 453 ? O VAL B 453 
AA6 1 2 N GLY B 468 ? N GLY B 468 O VAL B 550 ? O VAL B 550 
AA6 2 3 N LEU B 551 ? N LEU B 551 O PHE B 580 ? O PHE B 580 
AA6 3 4 O ILE B 581 ? O ILE B 581 N VAL B 420 ? N VAL B 420 
AA6 4 5 N VAL B 423 ? N VAL B 423 O MET B 598 ? O MET B 598 
AA6 5 6 N ILE B 595 ? N ILE B 595 O GLY B 607 ? O GLY B 607 
# 
_pdbx_entry_details.entry_id                   8XSR 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 50  ? ? 33.40   60.17   
2  1 THR A 116 ? ? -84.03  43.58   
3  1 ALA A 155 ? ? -65.27  1.05    
4  1 ARG A 217 ? ? 51.26   16.84   
5  1 ALA A 266 ? ? -69.38  1.02    
6  1 PRO A 359 ? ? -58.50  171.54  
7  1 ARG A 383 ? ? 39.38   47.57   
8  1 SER A 389 ? ? -140.39 20.74   
9  1 ASP A 395 ? ? 71.83   -0.60   
10 1 LEU A 429 ? ? -119.12 70.58   
11 1 ARG A 430 ? ? -143.48 28.00   
12 1 ALA A 434 ? ? 75.35   -8.06   
13 1 ASP A 435 ? ? -140.97 31.27   
14 1 LEU A 461 ? ? -90.15  48.23   
15 1 ARG A 488 ? ? -147.42 -22.87  
16 1 ARG A 515 ? ? -83.47  45.23   
17 1 THR B 14  ? ? 37.15   61.11   
18 1 LEU B 28  ? ? -89.49  46.89   
19 1 ALA B 47  ? ? -68.48  2.94    
20 1 ARG B 88  ? ? -96.85  31.25   
21 1 MET B 100 ? ? -162.86 117.54  
22 1 SER B 175 ? ? -81.87  49.15   
23 1 SER B 189 ? ? -114.25 72.11   
24 1 MET B 190 ? ? -147.36 -15.03  
25 1 LEU B 196 ? ? -142.76 -24.06  
26 1 PRO B 240 ? ? -68.13  3.69    
27 1 PHE B 269 ? ? 68.89   -3.57   
28 1 PRO B 346 ? ? -84.35  42.54   
29 1 SER B 359 ? ? -88.13  46.95   
30 1 SER B 363 ? ? -86.69  45.51   
31 1 SER B 377 ? ? -93.88  30.66   
32 1 ARG B 383 ? ? 59.07   70.52   
33 1 GLU B 415 ? ? 60.58   91.60   
34 1 PRO B 416 ? ? -22.44  -47.49  
35 1 PRO B 425 ? ? -68.94  -177.69 
36 1 ARG B 489 ? ? -159.19 88.99   
37 1 TYR B 517 ? ? 72.30   -5.95   
38 1 ALA B 567 ? ? -87.75  43.51   
39 1 HIS B 568 ? ? -122.59 -57.19  
40 1 LEU B 594 ? ? 80.84   76.37   
41 1 ALA B 614 ? ? -92.39  47.56   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XSR 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8XSR 
_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                  2.93 
_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               549764 
_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            8.0 
# 
_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                 MsRv1273c/72c,MSMEG_5008-MSMEG_5009 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       2 
# 
_em_imaging.entry_id                        8XSR 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8XSR 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8XSR 
_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 SER -5  ? A SER 1   
2  1 Y 1 A TYR -4  ? A TYR 2   
3  1 Y 1 A PHE -3  ? A PHE 3   
4  1 Y 1 A GLN -2  ? A GLN 4   
5  1 Y 1 A THR 573 ? A THR 579 
6  1 Y 1 A ALA 574 ? A ALA 580 
7  1 Y 1 A GLY 575 ? A GLY 581 
8  1 Y 1 A GLU 576 ? A GLU 582 
9  1 Y 1 A PRO 577 ? A PRO 583 
10 1 Y 1 A ARG 578 ? A ARG 584 
11 1 Y 1 B MET 1   ? B MET 1   
12 1 Y 1 B ARG 2   ? B ARG 2   
13 1 Y 1 B ARG 3   ? B ARG 3   
14 1 Y 1 B GLY 4   ? B GLY 4   
15 1 Y 1 B ALA 5   ? B ALA 5   
16 1 Y 1 B LEU 6   ? B LEU 6   
17 1 Y 1 B PRO 7   ? B PRO 7   
18 1 Y 1 B GLN 8   ? B GLN 8   
19 1 Y 1 B ALA 9   ? B ALA 9   
20 1 Y 1 B PRO 10  ? B PRO 10  
21 1 Y 1 B LEU 11  ? B LEU 11  
22 1 Y 1 B GLU 12  ? B GLU 12  
23 1 Y 1 B GLY 629 ? B GLY 629 
24 1 Y 1 B ILE 630 ? B ILE 630 
25 1 Y 1 B LYS 631 ? B LYS 631 
26 1 Y 1 B ALA 632 ? B ALA 632 
27 1 Y 1 B PHE 633 ? B PHE 633 
28 1 Y 1 B HIS 634 ? B HIS 634 
29 1 Y 1 B HIS 635 ? B HIS 635 
30 1 Y 1 B HIS 636 ? B HIS 636 
31 1 Y 1 B HIS 637 ? B HIS 637 
32 1 Y 1 B HIS 638 ? B HIS 638 
33 1 Y 1 B HIS 639 ? B HIS 639 
34 1 Y 1 B HIS 640 ? B HIS 640 
35 1 Y 1 B HIS 641 ? B HIS 641 
36 1 Y 1 B HIS 642 ? B HIS 642 
37 1 Y 1 B HIS 643 ? B HIS 643 
# 
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 
ADP PB     P  N N 1   
ADP O1B    O  N N 2   
ADP O2B    O  N N 3   
ADP O3B    O  N N 4   
ADP PA     P  N S 5   
ADP O1A    O  N N 6   
ADP O2A    O  N N 7   
ADP O3A    O  N N 8   
ADP "O5'"  O  N N 9   
ADP "C5'"  C  N N 10  
ADP "C4'"  C  N R 11  
ADP "O4'"  O  N N 12  
ADP "C3'"  C  N S 13  
ADP "O3'"  O  N N 14  
ADP "C2'"  C  N R 15  
ADP "O2'"  O  N N 16  
ADP "C1'"  C  N R 17  
ADP N9     N  Y N 18  
ADP C8     C  Y N 19  
ADP N7     N  Y N 20  
ADP C5     C  Y N 21  
ADP C6     C  Y N 22  
ADP N6     N  N N 23  
ADP N1     N  Y N 24  
ADP C2     C  Y N 25  
ADP N3     N  Y N 26  
ADP C4     C  Y N 27  
ADP HOB2   H  N N 28  
ADP HOB3   H  N N 29  
ADP HOA2   H  N N 30  
ADP "H5'1" H  N N 31  
ADP "H5'2" H  N N 32  
ADP "H4'"  H  N N 33  
ADP "H3'"  H  N N 34  
ADP "HO3'" H  N N 35  
ADP "H2'"  H  N N 36  
ADP "HO2'" H  N N 37  
ADP "H1'"  H  N N 38  
ADP H8     H  N N 39  
ADP HN61   H  N N 40  
ADP HN62   H  N N 41  
ADP H2     H  N N 42  
ALA N      N  N N 43  
ALA CA     C  N S 44  
ALA C      C  N N 45  
ALA O      O  N N 46  
ALA CB     C  N N 47  
ALA OXT    O  N N 48  
ALA H      H  N N 49  
ALA H2     H  N N 50  
ALA HA     H  N N 51  
ALA HB1    H  N N 52  
ALA HB2    H  N N 53  
ALA HB3    H  N N 54  
ALA HXT    H  N N 55  
ARG N      N  N N 56  
ARG CA     C  N S 57  
ARG C      C  N N 58  
ARG O      O  N N 59  
ARG CB     C  N N 60  
ARG CG     C  N N 61  
ARG CD     C  N N 62  
ARG NE     N  N N 63  
ARG CZ     C  N N 64  
ARG NH1    N  N N 65  
ARG NH2    N  N N 66  
ARG OXT    O  N N 67  
ARG H      H  N N 68  
ARG H2     H  N N 69  
ARG HA     H  N N 70  
ARG HB2    H  N N 71  
ARG HB3    H  N N 72  
ARG HG2    H  N N 73  
ARG HG3    H  N N 74  
ARG HD2    H  N N 75  
ARG HD3    H  N N 76  
ARG HE     H  N N 77  
ARG HH11   H  N N 78  
ARG HH12   H  N N 79  
ARG HH21   H  N N 80  
ARG HH22   H  N N 81  
ARG HXT    H  N N 82  
ASN N      N  N N 83  
ASN CA     C  N S 84  
ASN C      C  N N 85  
ASN O      O  N N 86  
ASN CB     C  N N 87  
ASN CG     C  N N 88  
ASN OD1    O  N N 89  
ASN ND2    N  N N 90  
ASN OXT    O  N N 91  
ASN H      H  N N 92  
ASN H2     H  N N 93  
ASN HA     H  N N 94  
ASN HB2    H  N N 95  
ASN HB3    H  N N 96  
ASN HD21   H  N N 97  
ASN HD22   H  N N 98  
ASN HXT    H  N N 99  
ASP N      N  N N 100 
ASP CA     C  N S 101 
ASP C      C  N N 102 
ASP O      O  N N 103 
ASP CB     C  N N 104 
ASP CG     C  N N 105 
ASP OD1    O  N N 106 
ASP OD2    O  N N 107 
ASP OXT    O  N N 108 
ASP H      H  N N 109 
ASP H2     H  N N 110 
ASP HA     H  N N 111 
ASP HB2    H  N N 112 
ASP HB3    H  N N 113 
ASP HD2    H  N N 114 
ASP HXT    H  N N 115 
ATP PG     P  N N 116 
ATP O1G    O  N N 117 
ATP O2G    O  N N 118 
ATP O3G    O  N N 119 
ATP PB     P  N R 120 
ATP O1B    O  N N 121 
ATP O2B    O  N N 122 
ATP O3B    O  N N 123 
ATP PA     P  N R 124 
ATP O1A    O  N N 125 
ATP O2A    O  N N 126 
ATP O3A    O  N N 127 
ATP "O5'"  O  N N 128 
ATP "C5'"  C  N N 129 
ATP "C4'"  C  N R 130 
ATP "O4'"  O  N N 131 
ATP "C3'"  C  N S 132 
ATP "O3'"  O  N N 133 
ATP "C2'"  C  N R 134 
ATP "O2'"  O  N N 135 
ATP "C1'"  C  N R 136 
ATP N9     N  Y N 137 
ATP C8     C  Y N 138 
ATP N7     N  Y N 139 
ATP C5     C  Y N 140 
ATP C6     C  Y N 141 
ATP N6     N  N N 142 
ATP N1     N  Y N 143 
ATP C2     C  Y N 144 
ATP N3     N  Y N 145 
ATP C4     C  Y N 146 
ATP HOG2   H  N N 147 
ATP HOG3   H  N N 148 
ATP HOB2   H  N N 149 
ATP HOA2   H  N N 150 
ATP "H5'1" H  N N 151 
ATP "H5'2" H  N N 152 
ATP "H4'"  H  N N 153 
ATP "H3'"  H  N N 154 
ATP "HO3'" H  N N 155 
ATP "H2'"  H  N N 156 
ATP "HO2'" H  N N 157 
ATP "H1'"  H  N N 158 
ATP H8     H  N N 159 
ATP HN61   H  N N 160 
ATP HN62   H  N N 161 
ATP H2     H  N N 162 
CYS N      N  N N 163 
CYS CA     C  N R 164 
CYS C      C  N N 165 
CYS O      O  N N 166 
CYS CB     C  N N 167 
CYS SG     S  N N 168 
CYS OXT    O  N N 169 
CYS H      H  N N 170 
CYS H2     H  N N 171 
CYS HA     H  N N 172 
CYS HB2    H  N N 173 
CYS HB3    H  N N 174 
CYS HG     H  N N 175 
CYS HXT    H  N N 176 
GLN N      N  N N 177 
GLN CA     C  N S 178 
GLN C      C  N N 179 
GLN O      O  N N 180 
GLN CB     C  N N 181 
GLN CG     C  N N 182 
GLN CD     C  N N 183 
GLN OE1    O  N N 184 
GLN NE2    N  N N 185 
GLN OXT    O  N N 186 
GLN H      H  N N 187 
GLN H2     H  N N 188 
GLN HA     H  N N 189 
GLN HB2    H  N N 190 
GLN HB3    H  N N 191 
GLN HG2    H  N N 192 
GLN HG3    H  N N 193 
GLN HE21   H  N N 194 
GLN HE22   H  N N 195 
GLN HXT    H  N N 196 
GLU N      N  N N 197 
GLU CA     C  N S 198 
GLU C      C  N N 199 
GLU O      O  N N 200 
GLU CB     C  N N 201 
GLU CG     C  N N 202 
GLU CD     C  N N 203 
GLU OE1    O  N N 204 
GLU OE2    O  N N 205 
GLU OXT    O  N N 206 
GLU H      H  N N 207 
GLU H2     H  N N 208 
GLU HA     H  N N 209 
GLU HB2    H  N N 210 
GLU HB3    H  N N 211 
GLU HG2    H  N N 212 
GLU HG3    H  N N 213 
GLU HE2    H  N N 214 
GLU HXT    H  N N 215 
GLY N      N  N N 216 
GLY CA     C  N N 217 
GLY C      C  N N 218 
GLY O      O  N N 219 
GLY OXT    O  N N 220 
GLY H      H  N N 221 
GLY H2     H  N N 222 
GLY HA2    H  N N 223 
GLY HA3    H  N N 224 
GLY HXT    H  N N 225 
HIS N      N  N N 226 
HIS CA     C  N S 227 
HIS C      C  N N 228 
HIS O      O  N N 229 
HIS CB     C  N N 230 
HIS CG     C  Y N 231 
HIS ND1    N  Y N 232 
HIS CD2    C  Y N 233 
HIS CE1    C  Y N 234 
HIS NE2    N  Y N 235 
HIS OXT    O  N N 236 
HIS H      H  N N 237 
HIS H2     H  N N 238 
HIS HA     H  N N 239 
HIS HB2    H  N N 240 
HIS HB3    H  N N 241 
HIS HD1    H  N N 242 
HIS HD2    H  N N 243 
HIS HE1    H  N N 244 
HIS HE2    H  N N 245 
HIS HXT    H  N N 246 
ILE N      N  N N 247 
ILE CA     C  N S 248 
ILE C      C  N N 249 
ILE O      O  N N 250 
ILE CB     C  N S 251 
ILE CG1    C  N N 252 
ILE CG2    C  N N 253 
ILE CD1    C  N N 254 
ILE OXT    O  N N 255 
ILE H      H  N N 256 
ILE H2     H  N N 257 
ILE HA     H  N N 258 
ILE HB     H  N N 259 
ILE HG12   H  N N 260 
ILE HG13   H  N N 261 
ILE HG21   H  N N 262 
ILE HG22   H  N N 263 
ILE HG23   H  N N 264 
ILE HD11   H  N N 265 
ILE HD12   H  N N 266 
ILE HD13   H  N N 267 
ILE HXT    H  N N 268 
LEU N      N  N N 269 
LEU CA     C  N S 270 
LEU C      C  N N 271 
LEU O      O  N N 272 
LEU CB     C  N N 273 
LEU CG     C  N N 274 
LEU CD1    C  N N 275 
LEU CD2    C  N N 276 
LEU OXT    O  N N 277 
LEU H      H  N N 278 
LEU H2     H  N N 279 
LEU HA     H  N N 280 
LEU HB2    H  N N 281 
LEU HB3    H  N N 282 
LEU HG     H  N N 283 
LEU HD11   H  N N 284 
LEU HD12   H  N N 285 
LEU HD13   H  N N 286 
LEU HD21   H  N N 287 
LEU HD22   H  N N 288 
LEU HD23   H  N N 289 
LEU HXT    H  N N 290 
LYS N      N  N N 291 
LYS CA     C  N S 292 
LYS C      C  N N 293 
LYS O      O  N N 294 
LYS CB     C  N N 295 
LYS CG     C  N N 296 
LYS CD     C  N N 297 
LYS CE     C  N N 298 
LYS NZ     N  N N 299 
LYS OXT    O  N N 300 
LYS H      H  N N 301 
LYS H2     H  N N 302 
LYS HA     H  N N 303 
LYS HB2    H  N N 304 
LYS HB3    H  N N 305 
LYS HG2    H  N N 306 
LYS HG3    H  N N 307 
LYS HD2    H  N N 308 
LYS HD3    H  N N 309 
LYS HE2    H  N N 310 
LYS HE3    H  N N 311 
LYS HZ1    H  N N 312 
LYS HZ2    H  N N 313 
LYS HZ3    H  N N 314 
LYS HXT    H  N N 315 
MET N      N  N N 316 
MET CA     C  N S 317 
MET C      C  N N 318 
MET O      O  N N 319 
MET CB     C  N N 320 
MET CG     C  N N 321 
MET SD     S  N N 322 
MET CE     C  N N 323 
MET OXT    O  N N 324 
MET H      H  N N 325 
MET H2     H  N N 326 
MET HA     H  N N 327 
MET HB2    H  N N 328 
MET HB3    H  N N 329 
MET HG2    H  N N 330 
MET HG3    H  N N 331 
MET HE1    H  N N 332 
MET HE2    H  N N 333 
MET HE3    H  N N 334 
MET HXT    H  N N 335 
MG  MG     MG N N 336 
PHE N      N  N N 337 
PHE CA     C  N S 338 
PHE C      C  N N 339 
PHE O      O  N N 340 
PHE CB     C  N N 341 
PHE CG     C  Y N 342 
PHE CD1    C  Y N 343 
PHE CD2    C  Y N 344 
PHE CE1    C  Y N 345 
PHE CE2    C  Y N 346 
PHE CZ     C  Y N 347 
PHE OXT    O  N N 348 
PHE H      H  N N 349 
PHE H2     H  N N 350 
PHE HA     H  N N 351 
PHE HB2    H  N N 352 
PHE HB3    H  N N 353 
PHE HD1    H  N N 354 
PHE HD2    H  N N 355 
PHE HE1    H  N N 356 
PHE HE2    H  N N 357 
PHE HZ     H  N N 358 
PHE HXT    H  N N 359 
PRO N      N  N N 360 
PRO CA     C  N S 361 
PRO C      C  N N 362 
PRO O      O  N N 363 
PRO CB     C  N N 364 
PRO CG     C  N N 365 
PRO CD     C  N N 366 
PRO OXT    O  N N 367 
PRO H      H  N N 368 
PRO HA     H  N N 369 
PRO HB2    H  N N 370 
PRO HB3    H  N N 371 
PRO HG2    H  N N 372 
PRO HG3    H  N N 373 
PRO HD2    H  N N 374 
PRO HD3    H  N N 375 
PRO HXT    H  N N 376 
SER N      N  N N 377 
SER CA     C  N S 378 
SER C      C  N N 379 
SER O      O  N N 380 
SER CB     C  N N 381 
SER OG     O  N N 382 
SER OXT    O  N N 383 
SER H      H  N N 384 
SER H2     H  N N 385 
SER HA     H  N N 386 
SER HB2    H  N N 387 
SER HB3    H  N N 388 
SER HG     H  N N 389 
SER HXT    H  N N 390 
THR N      N  N N 391 
THR CA     C  N S 392 
THR C      C  N N 393 
THR O      O  N N 394 
THR CB     C  N R 395 
THR OG1    O  N N 396 
THR CG2    C  N N 397 
THR OXT    O  N N 398 
THR H      H  N N 399 
THR H2     H  N N 400 
THR HA     H  N N 401 
THR HB     H  N N 402 
THR HG1    H  N N 403 
THR HG21   H  N N 404 
THR HG22   H  N N 405 
THR HG23   H  N N 406 
THR HXT    H  N N 407 
TRP N      N  N N 408 
TRP CA     C  N S 409 
TRP C      C  N N 410 
TRP O      O  N N 411 
TRP CB     C  N N 412 
TRP CG     C  Y N 413 
TRP CD1    C  Y N 414 
TRP CD2    C  Y N 415 
TRP NE1    N  Y N 416 
TRP CE2    C  Y N 417 
TRP CE3    C  Y N 418 
TRP CZ2    C  Y N 419 
TRP CZ3    C  Y N 420 
TRP CH2    C  Y N 421 
TRP OXT    O  N N 422 
TRP H      H  N N 423 
TRP H2     H  N N 424 
TRP HA     H  N N 425 
TRP HB2    H  N N 426 
TRP HB3    H  N N 427 
TRP HD1    H  N N 428 
TRP HE1    H  N N 429 
TRP HE3    H  N N 430 
TRP HZ2    H  N N 431 
TRP HZ3    H  N N 432 
TRP HH2    H  N N 433 
TRP HXT    H  N N 434 
TYR N      N  N N 435 
TYR CA     C  N S 436 
TYR C      C  N N 437 
TYR O      O  N N 438 
TYR CB     C  N N 439 
TYR CG     C  Y N 440 
TYR CD1    C  Y N 441 
TYR CD2    C  Y N 442 
TYR CE1    C  Y N 443 
TYR CE2    C  Y N 444 
TYR CZ     C  Y N 445 
TYR OH     O  N N 446 
TYR OXT    O  N N 447 
TYR H      H  N N 448 
TYR H2     H  N N 449 
TYR HA     H  N N 450 
TYR HB2    H  N N 451 
TYR HB3    H  N N 452 
TYR HD1    H  N N 453 
TYR HD2    H  N N 454 
TYR HE1    H  N N 455 
TYR HE2    H  N N 456 
TYR HH     H  N N 457 
TYR HXT    H  N N 458 
VAL N      N  N N 459 
VAL CA     C  N S 460 
VAL C      C  N N 461 
VAL O      O  N N 462 
VAL CB     C  N N 463 
VAL CG1    C  N N 464 
VAL CG2    C  N N 465 
VAL OXT    O  N N 466 
VAL H      H  N N 467 
VAL H2     H  N N 468 
VAL HA     H  N N 469 
VAL HB     H  N N 470 
VAL HG11   H  N N 471 
VAL HG12   H  N N 472 
VAL HG13   H  N N 473 
VAL HG21   H  N N 474 
VAL HG22   H  N N 475 
VAL HG23   H  N N 476 
VAL HXT    H  N N 477 
# 
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 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
ATP PG    O1G    doub N N 114 
ATP PG    O2G    sing N N 115 
ATP PG    O3G    sing N N 116 
ATP PG    O3B    sing N N 117 
ATP O2G   HOG2   sing N N 118 
ATP O3G   HOG3   sing N N 119 
ATP PB    O1B    doub N N 120 
ATP PB    O2B    sing N N 121 
ATP PB    O3B    sing N N 122 
ATP PB    O3A    sing N N 123 
ATP O2B   HOB2   sing N N 124 
ATP PA    O1A    doub N N 125 
ATP PA    O2A    sing N N 126 
ATP PA    O3A    sing N N 127 
ATP PA    "O5'"  sing N N 128 
ATP O2A   HOA2   sing N N 129 
ATP "O5'" "C5'"  sing N N 130 
ATP "C5'" "C4'"  sing N N 131 
ATP "C5'" "H5'1" sing N N 132 
ATP "C5'" "H5'2" sing N N 133 
ATP "C4'" "O4'"  sing N N 134 
ATP "C4'" "C3'"  sing N N 135 
ATP "C4'" "H4'"  sing N N 136 
ATP "O4'" "C1'"  sing N N 137 
ATP "C3'" "O3'"  sing N N 138 
ATP "C3'" "C2'"  sing N N 139 
ATP "C3'" "H3'"  sing N N 140 
ATP "O3'" "HO3'" sing N N 141 
ATP "C2'" "O2'"  sing N N 142 
ATP "C2'" "C1'"  sing N N 143 
ATP "C2'" "H2'"  sing N N 144 
ATP "O2'" "HO2'" sing N N 145 
ATP "C1'" N9     sing N N 146 
ATP "C1'" "H1'"  sing N N 147 
ATP N9    C8     sing Y N 148 
ATP N9    C4     sing Y N 149 
ATP C8    N7     doub Y N 150 
ATP C8    H8     sing N N 151 
ATP N7    C5     sing Y N 152 
ATP C5    C6     sing Y N 153 
ATP C5    C4     doub Y N 154 
ATP C6    N6     sing N N 155 
ATP C6    N1     doub Y N 156 
ATP N6    HN61   sing N N 157 
ATP N6    HN62   sing N N 158 
ATP N1    C2     sing Y N 159 
ATP C2    N3     doub Y N 160 
ATP C2    H2     sing N N 161 
ATP N3    C4     sing Y N 162 
CYS N     CA     sing N N 163 
CYS N     H      sing N N 164 
CYS N     H2     sing N N 165 
CYS CA    C      sing N N 166 
CYS CA    CB     sing N N 167 
CYS CA    HA     sing N N 168 
CYS C     O      doub N N 169 
CYS C     OXT    sing N N 170 
CYS CB    SG     sing N N 171 
CYS CB    HB2    sing N N 172 
CYS CB    HB3    sing N N 173 
CYS SG    HG     sing N N 174 
CYS OXT   HXT    sing N N 175 
GLN N     CA     sing N N 176 
GLN N     H      sing N N 177 
GLN N     H2     sing N N 178 
GLN CA    C      sing N N 179 
GLN CA    CB     sing N N 180 
GLN CA    HA     sing N N 181 
GLN C     O      doub N N 182 
GLN C     OXT    sing N N 183 
GLN CB    CG     sing N N 184 
GLN CB    HB2    sing N N 185 
GLN CB    HB3    sing N N 186 
GLN CG    CD     sing N N 187 
GLN CG    HG2    sing N N 188 
GLN CG    HG3    sing N N 189 
GLN CD    OE1    doub N N 190 
GLN CD    NE2    sing N N 191 
GLN NE2   HE21   sing N N 192 
GLN NE2   HE22   sing N N 193 
GLN OXT   HXT    sing N N 194 
GLU N     CA     sing N N 195 
GLU N     H      sing N N 196 
GLU N     H2     sing N N 197 
GLU CA    C      sing N N 198 
GLU CA    CB     sing N N 199 
GLU CA    HA     sing N N 200 
GLU C     O      doub N N 201 
GLU C     OXT    sing N N 202 
GLU CB    CG     sing N N 203 
GLU CB    HB2    sing N N 204 
GLU CB    HB3    sing N N 205 
GLU CG    CD     sing N N 206 
GLU CG    HG2    sing N N 207 
GLU CG    HG3    sing N N 208 
GLU CD    OE1    doub N N 209 
GLU CD    OE2    sing N N 210 
GLU OE2   HE2    sing N N 211 
GLU OXT   HXT    sing N N 212 
GLY N     CA     sing N N 213 
GLY N     H      sing N N 214 
GLY N     H2     sing N N 215 
GLY CA    C      sing N N 216 
GLY CA    HA2    sing N N 217 
GLY CA    HA3    sing N N 218 
GLY C     O      doub N N 219 
GLY C     OXT    sing N N 220 
GLY OXT   HXT    sing N N 221 
HIS N     CA     sing N N 222 
HIS N     H      sing N N 223 
HIS N     H2     sing N N 224 
HIS CA    C      sing N N 225 
HIS CA    CB     sing N N 226 
HIS CA    HA     sing N N 227 
HIS C     O      doub N N 228 
HIS C     OXT    sing N N 229 
HIS CB    CG     sing N N 230 
HIS CB    HB2    sing N N 231 
HIS CB    HB3    sing N N 232 
HIS CG    ND1    sing Y N 233 
HIS CG    CD2    doub Y N 234 
HIS ND1   CE1    doub Y N 235 
HIS ND1   HD1    sing N N 236 
HIS CD2   NE2    sing Y N 237 
HIS CD2   HD2    sing N N 238 
HIS CE1   NE2    sing Y N 239 
HIS CE1   HE1    sing N N 240 
HIS NE2   HE2    sing N N 241 
HIS OXT   HXT    sing N N 242 
ILE N     CA     sing N N 243 
ILE N     H      sing N N 244 
ILE N     H2     sing N N 245 
ILE CA    C      sing N N 246 
ILE CA    CB     sing N N 247 
ILE CA    HA     sing N N 248 
ILE C     O      doub N N 249 
ILE C     OXT    sing N N 250 
ILE CB    CG1    sing N N 251 
ILE CB    CG2    sing N N 252 
ILE CB    HB     sing N N 253 
ILE CG1   CD1    sing N N 254 
ILE CG1   HG12   sing N N 255 
ILE CG1   HG13   sing N N 256 
ILE CG2   HG21   sing N N 257 
ILE CG2   HG22   sing N N 258 
ILE CG2   HG23   sing N N 259 
ILE CD1   HD11   sing N N 260 
ILE CD1   HD12   sing N N 261 
ILE CD1   HD13   sing N N 262 
ILE OXT   HXT    sing N N 263 
LEU N     CA     sing N N 264 
LEU N     H      sing N N 265 
LEU N     H2     sing N N 266 
LEU CA    C      sing N N 267 
LEU CA    CB     sing N N 268 
LEU CA    HA     sing N N 269 
LEU C     O      doub N N 270 
LEU C     OXT    sing N N 271 
LEU CB    CG     sing N N 272 
LEU CB    HB2    sing N N 273 
LEU CB    HB3    sing N N 274 
LEU CG    CD1    sing N N 275 
LEU CG    CD2    sing N N 276 
LEU CG    HG     sing N N 277 
LEU CD1   HD11   sing N N 278 
LEU CD1   HD12   sing N N 279 
LEU CD1   HD13   sing N N 280 
LEU CD2   HD21   sing N N 281 
LEU CD2   HD22   sing N N 282 
LEU CD2   HD23   sing N N 283 
LEU OXT   HXT    sing N N 284 
LYS N     CA     sing N N 285 
LYS N     H      sing N N 286 
LYS N     H2     sing N N 287 
LYS CA    C      sing N N 288 
LYS CA    CB     sing N N 289 
LYS CA    HA     sing N N 290 
LYS C     O      doub N N 291 
LYS C     OXT    sing N N 292 
LYS CB    CG     sing N N 293 
LYS CB    HB2    sing N N 294 
LYS CB    HB3    sing N N 295 
LYS CG    CD     sing N N 296 
LYS CG    HG2    sing N N 297 
LYS CG    HG3    sing N N 298 
LYS CD    CE     sing N N 299 
LYS CD    HD2    sing N N 300 
LYS CD    HD3    sing N N 301 
LYS CE    NZ     sing N N 302 
LYS CE    HE2    sing N N 303 
LYS CE    HE3    sing N N 304 
LYS NZ    HZ1    sing N N 305 
LYS NZ    HZ2    sing N N 306 
LYS NZ    HZ3    sing N N 307 
LYS OXT   HXT    sing N N 308 
MET N     CA     sing N N 309 
MET N     H      sing N N 310 
MET N     H2     sing N N 311 
MET CA    C      sing N N 312 
MET CA    CB     sing N N 313 
MET CA    HA     sing N N 314 
MET C     O      doub N N 315 
MET C     OXT    sing N N 316 
MET CB    CG     sing N N 317 
MET CB    HB2    sing N N 318 
MET CB    HB3    sing N N 319 
MET CG    SD     sing N N 320 
MET CG    HG2    sing N N 321 
MET CG    HG3    sing N N 322 
MET SD    CE     sing N N 323 
MET CE    HE1    sing N N 324 
MET CE    HE2    sing N N 325 
MET CE    HE3    sing N N 326 
MET OXT   HXT    sing N N 327 
PHE N     CA     sing N N 328 
PHE N     H      sing N N 329 
PHE N     H2     sing N N 330 
PHE CA    C      sing N N 331 
PHE CA    CB     sing N N 332 
PHE CA    HA     sing N N 333 
PHE C     O      doub N N 334 
PHE C     OXT    sing N N 335 
PHE CB    CG     sing N N 336 
PHE CB    HB2    sing N N 337 
PHE CB    HB3    sing N N 338 
PHE CG    CD1    doub Y N 339 
PHE CG    CD2    sing Y N 340 
PHE CD1   CE1    sing Y N 341 
PHE CD1   HD1    sing N N 342 
PHE CD2   CE2    doub Y N 343 
PHE CD2   HD2    sing N N 344 
PHE CE1   CZ     doub Y N 345 
PHE CE1   HE1    sing N N 346 
PHE CE2   CZ     sing Y N 347 
PHE CE2   HE2    sing N N 348 
PHE CZ    HZ     sing N N 349 
PHE OXT   HXT    sing N N 350 
PRO N     CA     sing N N 351 
PRO N     CD     sing N N 352 
PRO N     H      sing N N 353 
PRO CA    C      sing N N 354 
PRO CA    CB     sing N N 355 
PRO CA    HA     sing N N 356 
PRO C     O      doub N N 357 
PRO C     OXT    sing N N 358 
PRO CB    CG     sing N N 359 
PRO CB    HB2    sing N N 360 
PRO CB    HB3    sing N N 361 
PRO CG    CD     sing N N 362 
PRO CG    HG2    sing N N 363 
PRO CG    HG3    sing N N 364 
PRO CD    HD2    sing N N 365 
PRO CD    HD3    sing N N 366 
PRO OXT   HXT    sing N N 367 
SER N     CA     sing N N 368 
SER N     H      sing N N 369 
SER N     H2     sing N N 370 
SER CA    C      sing N N 371 
SER CA    CB     sing N N 372 
SER CA    HA     sing N N 373 
SER C     O      doub N N 374 
SER C     OXT    sing N N 375 
SER CB    OG     sing N N 376 
SER CB    HB2    sing N N 377 
SER CB    HB3    sing N N 378 
SER OG    HG     sing N N 379 
SER OXT   HXT    sing N N 380 
THR N     CA     sing N N 381 
THR N     H      sing N N 382 
THR N     H2     sing N N 383 
THR CA    C      sing N N 384 
THR CA    CB     sing N N 385 
THR CA    HA     sing N N 386 
THR C     O      doub N N 387 
THR C     OXT    sing N N 388 
THR CB    OG1    sing N N 389 
THR CB    CG2    sing N N 390 
THR CB    HB     sing N N 391 
THR OG1   HG1    sing N N 392 
THR CG2   HG21   sing N N 393 
THR CG2   HG22   sing N N 394 
THR CG2   HG23   sing N N 395 
THR OXT   HXT    sing N N 396 
TRP N     CA     sing N N 397 
TRP N     H      sing N N 398 
TRP N     H2     sing N N 399 
TRP CA    C      sing N N 400 
TRP CA    CB     sing N N 401 
TRP CA    HA     sing N N 402 
TRP C     O      doub N N 403 
TRP C     OXT    sing N N 404 
TRP CB    CG     sing N N 405 
TRP CB    HB2    sing N N 406 
TRP CB    HB3    sing N N 407 
TRP CG    CD1    doub Y N 408 
TRP CG    CD2    sing Y N 409 
TRP CD1   NE1    sing Y N 410 
TRP CD1   HD1    sing N N 411 
TRP CD2   CE2    doub Y N 412 
TRP CD2   CE3    sing Y N 413 
TRP NE1   CE2    sing Y N 414 
TRP NE1   HE1    sing N N 415 
TRP CE2   CZ2    sing Y N 416 
TRP CE3   CZ3    doub Y N 417 
TRP CE3   HE3    sing N N 418 
TRP CZ2   CH2    doub Y N 419 
TRP CZ2   HZ2    sing N N 420 
TRP CZ3   CH2    sing Y N 421 
TRP CZ3   HZ3    sing N N 422 
TRP CH2   HH2    sing N N 423 
TRP OXT   HXT    sing N N 424 
TYR N     CA     sing N N 425 
TYR N     H      sing N N 426 
TYR N     H2     sing N N 427 
TYR CA    C      sing N N 428 
TYR CA    CB     sing N N 429 
TYR CA    HA     sing N N 430 
TYR C     O      doub N N 431 
TYR C     OXT    sing N N 432 
TYR CB    CG     sing N N 433 
TYR CB    HB2    sing N N 434 
TYR CB    HB3    sing N N 435 
TYR CG    CD1    doub Y N 436 
TYR CG    CD2    sing Y N 437 
TYR CD1   CE1    sing Y N 438 
TYR CD1   HD1    sing N N 439 
TYR CD2   CE2    doub Y N 440 
TYR CD2   HD2    sing N N 441 
TYR CE1   CZ     doub Y N 442 
TYR CE1   HE1    sing N N 443 
TYR CE2   CZ     sing Y N 444 
TYR CE2   HE2    sing N N 445 
TYR CZ    OH     sing N N 446 
TYR OH    HH     sing N N 447 
TYR OXT   HXT    sing N N 448 
VAL N     CA     sing N N 449 
VAL N     H      sing N N 450 
VAL N     H2     sing N N 451 
VAL CA    C      sing N N 452 
VAL CA    CB     sing N N 453 
VAL CA    HA     sing N N 454 
VAL C     O      doub N N 455 
VAL C     OXT    sing N N 456 
VAL CB    CG1    sing N N 457 
VAL CB    CG2    sing N N 458 
VAL CB    HB     sing N N 459 
VAL CG1   HG11   sing N N 460 
VAL CG1   HG12   sing N N 461 
VAL CG1   HG13   sing N N 462 
VAL CG2   HG21   sing N N 463 
VAL CG2   HG22   sing N N 464 
VAL CG2   HG23   sing N N 465 
VAL OXT   HXT    sing N N 466 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-09 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XSR 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-05-14 
_em_admin.title              'Cryo-EM structure of MsRv1273c/72c from Mycobacterium smegmatis in the ATP|ADP-bound IFasym-2 state' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_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          246196 
_em_entity_assembly_naturalsource.organism             'Mycolicibacterium smegmatis MC2 155' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          246196 
_em_entity_assembly_recombinant.organism             'Mycolicibacterium smegmatis MC2 155' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ?          
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX 1.12_2829: 
'IMAGE ACQUISITION'             ? 3  ? ? 1 ?      ?          
MASKING                         ? 4  ? ? ? ?      ?          
'CTF CORRECTION'                ? 5  1 ? ? ?      ?          
'LAYERLINE INDEXING'            ? 6  ? ? ? ?      ?          
'DIFFRACTION INDEXING'          ? 7  ? ? ? ?      ?          
'MODEL FITTING'                 ? 8  ? ? ? ?      ?          
OTHER                           ? 9  ? ? ? ?      ?          
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?          
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?          
CLASSIFICATION                  ? 12 1 ? ? ?      ?          
RECONSTRUCTION                  ? 13 1 ? ? ?      ?          
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?          
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?          
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?          
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?          
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?          
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?          
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Ministry of Science and Technology (MoST, China)' China 2021YFA1300900 1 
'Ministry of Science and Technology (MoST, China)' China 2022YFC230900  2 
'Other government'                                 ?     22ZR1441600    3 
# 
_atom_sites.entry_id                    8XSR 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
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 5   ? 140.320 117.157 129.155 1.00 60.29  ? -1  SER A N     1 
ATOM   2    C  CA    . SER A 1 5   ? 141.641 117.157 129.767 1.00 60.29  ? -1  SER A CA    1 
ATOM   3    C  C     . SER A 1 5   ? 142.105 115.741 130.081 1.00 60.29  ? -1  SER A C     1 
ATOM   4    O  O     . SER A 1 5   ? 141.699 114.785 129.425 1.00 60.29  ? -1  SER A O     1 
ATOM   5    C  CB    . SER A 1 5   ? 141.642 118.003 131.040 1.00 60.29  ? -1  SER A CB    1 
ATOM   6    O  OG    . SER A 1 5   ? 141.398 119.366 130.746 1.00 60.29  ? -1  SER A OG    1 
ATOM   7    N  N     . ASN A 1 6   ? 142.961 115.616 131.095 1.00 59.51  ? 0   ASN A N     1 
ATOM   8    C  CA    . ASN A 1 6   ? 143.515 114.315 131.443 1.00 59.51  ? 0   ASN A CA    1 
ATOM   9    C  C     . ASN A 1 6   ? 142.498 113.434 132.153 1.00 59.51  ? 0   ASN A C     1 
ATOM   10   O  O     . ASN A 1 6   ? 142.468 112.222 131.917 1.00 59.51  ? 0   ASN A O     1 
ATOM   11   C  CB    . ASN A 1 6   ? 144.758 114.493 132.319 1.00 59.51  ? 0   ASN A CB    1 
ATOM   12   C  CG    . ASN A 1 6   ? 145.683 113.286 132.285 1.00 59.51  ? 0   ASN A CG    1 
ATOM   13   O  OD1   . ASN A 1 6   ? 146.838 113.369 132.699 1.00 59.51  ? 0   ASN A OD1   1 
ATOM   14   N  ND2   . ASN A 1 6   ? 145.183 112.163 131.784 1.00 59.51  ? 0   ASN A ND2   1 
ATOM   15   N  N     . MET A 1 7   ? 141.663 114.008 133.018 1.00 51.26  ? 1   MET A N     1 
ATOM   16   C  CA    . MET A 1 7   ? 140.714 113.200 133.769 1.00 51.26  ? 1   MET A CA    1 
ATOM   17   C  C     . MET A 1 7   ? 139.413 112.965 133.019 1.00 51.26  ? 1   MET A C     1 
ATOM   18   O  O     . MET A 1 7   ? 138.795 111.913 133.200 1.00 51.26  ? 1   MET A O     1 
ATOM   19   C  CB    . MET A 1 7   ? 140.413 113.843 135.124 1.00 51.26  ? 1   MET A CB    1 
ATOM   20   C  CG    . MET A 1 7   ? 139.697 112.903 136.067 1.00 51.26  ? 1   MET A CG    1 
ATOM   21   S  SD    . MET A 1 7   ? 140.775 111.525 136.498 1.00 51.26  ? 1   MET A SD    1 
ATOM   22   C  CE    . MET A 1 7   ? 139.588 110.218 136.782 1.00 51.26  ? 1   MET A CE    1 
ATOM   23   N  N     . LEU A 1 8   ? 138.985 113.905 132.178 1.00 48.92  ? 2   LEU A N     1 
ATOM   24   C  CA    . LEU A 1 8   ? 137.836 113.659 131.320 1.00 48.92  ? 2   LEU A CA    1 
ATOM   25   C  C     . LEU A 1 8   ? 138.087 112.538 130.325 1.00 48.92  ? 2   LEU A C     1 
ATOM   26   O  O     . LEU A 1 8   ? 137.138 111.859 129.926 1.00 48.92  ? 2   LEU A O     1 
ATOM   27   C  CB    . LEU A 1 8   ? 137.451 114.928 130.563 1.00 48.92  ? 2   LEU A CB    1 
ATOM   28   C  CG    . LEU A 1 8   ? 136.254 114.814 129.618 1.00 48.92  ? 2   LEU A CG    1 
ATOM   29   C  CD1   . LEU A 1 8   ? 134.987 114.488 130.376 1.00 48.92  ? 2   LEU A CD1   1 
ATOM   30   C  CD2   . LEU A 1 8   ? 136.086 116.081 128.809 1.00 48.92  ? 2   LEU A CD2   1 
ATOM   31   N  N     . TRP A 1 9   ? 139.333 112.318 129.924 1.00 52.84  ? 3   TRP A N     1 
ATOM   32   C  CA    . TRP A 1 9   ? 139.643 111.254 128.985 1.00 52.84  ? 3   TRP A CA    1 
ATOM   33   C  C     . TRP A 1 9   ? 139.859 109.906 129.654 1.00 52.84  ? 3   TRP A C     1 
ATOM   34   O  O     . TRP A 1 9   ? 139.407 108.893 129.118 1.00 52.84  ? 3   TRP A O     1 
ATOM   35   C  CB    . TRP A 1 9   ? 140.877 111.617 128.161 1.00 52.84  ? 3   TRP A CB    1 
ATOM   36   C  CG    . TRP A 1 9   ? 141.230 110.567 127.171 1.00 52.84  ? 3   TRP A CG    1 
ATOM   37   C  CD1   . TRP A 1 9   ? 142.297 109.722 127.215 1.00 52.84  ? 3   TRP A CD1   1 
ATOM   38   C  CD2   . TRP A 1 9   ? 140.481 110.209 126.007 1.00 52.84  ? 3   TRP A CD2   1 
ATOM   39   N  NE1   . TRP A 1 9   ? 142.276 108.877 126.134 1.00 52.84  ? 3   TRP A NE1   1 
ATOM   40   C  CE2   . TRP A 1 9   ? 141.168 109.155 125.378 1.00 52.84  ? 3   TRP A CE2   1 
ATOM   41   C  CE3   . TRP A 1 9   ? 139.303 110.687 125.429 1.00 52.84  ? 3   TRP A CE3   1 
ATOM   42   C  CZ2   . TRP A 1 9   ? 140.715 108.571 124.200 1.00 52.84  ? 3   TRP A CZ2   1 
ATOM   43   C  CZ3   . TRP A 1 9   ? 138.855 110.107 124.263 1.00 52.84  ? 3   TRP A CZ3   1 
ATOM   44   C  CH2   . TRP A 1 9   ? 139.560 109.059 123.660 1.00 52.84  ? 3   TRP A CH2   1 
ATOM   45   N  N     . ALA A 1 10  ? 140.532 109.862 130.804 1.00 50.25  ? 4   ALA A N     1 
ATOM   46   C  CA    . ALA A 1 10  ? 140.708 108.617 131.535 1.00 50.25  ? 4   ALA A CA    1 
ATOM   47   C  C     . ALA A 1 10  ? 139.415 108.081 132.116 1.00 50.25  ? 4   ALA A C     1 
ATOM   48   O  O     . ALA A 1 10  ? 139.340 106.891 132.429 1.00 50.25  ? 4   ALA A O     1 
ATOM   49   C  CB    . ALA A 1 10  ? 141.721 108.802 132.673 1.00 50.25  ? 4   ALA A CB    1 
ATOM   50   N  N     . LEU A 1 11  ? 138.403 108.931 132.260 1.00 47.11  ? 5   LEU A N     1 
ATOM   51   C  CA    . LEU A 1 11  ? 137.108 108.523 132.795 1.00 47.11  ? 5   LEU A CA    1 
ATOM   52   C  C     . LEU A 1 11  ? 136.218 108.050 131.650 1.00 47.11  ? 5   LEU A C     1 
ATOM   53   O  O     . LEU A 1 11  ? 135.490 107.056 131.765 1.00 47.11  ? 5   LEU A O     1 
ATOM   54   C  CB    . LEU A 1 11  ? 136.493 109.712 133.539 1.00 47.11  ? 5   LEU A CB    1 
ATOM   55   C  CG    . LEU A 1 11  ? 135.318 109.607 134.495 1.00 47.11  ? 5   LEU A CG    1 
ATOM   56   C  CD1   . LEU A 1 11  ? 135.748 108.837 135.720 1.00 47.11  ? 5   LEU A CD1   1 
ATOM   57   C  CD2   . LEU A 1 11  ? 134.852 110.993 134.872 1.00 47.11  ? 5   LEU A CD2   1 
ATOM   58   N  N     . LEU A 1 12  ? 136.279 108.800 130.555 1.00 48.02  ? 6   LEU A N     1 
ATOM   59   C  CA    . LEU A 1 12  ? 135.490 108.516 129.369 1.00 48.02  ? 6   LEU A CA    1 
ATOM   60   C  C     . LEU A 1 12  ? 135.955 107.255 128.658 1.00 48.02  ? 6   LEU A C     1 
ATOM   61   O  O     . LEU A 1 12  ? 135.170 106.618 127.956 1.00 48.02  ? 6   LEU A O     1 
ATOM   62   C  CB    . LEU A 1 12  ? 135.529 109.705 128.405 1.00 48.02  ? 6   LEU A CB    1 
ATOM   63   C  CG    . LEU A 1 12  ? 134.302 109.894 127.511 1.00 48.02  ? 6   LEU A CG    1 
ATOM   64   C  CD1   . LEU A 1 12  ? 133.499 111.109 127.951 1.00 48.02  ? 6   LEU A CD1   1 
ATOM   65   C  CD2   . LEU A 1 12  ? 134.715 110.019 126.052 1.00 48.02  ? 6   LEU A CD2   1 
ATOM   66   N  N     . ARG A 1 13  ? 137.221 106.884 128.828 1.00 52.45  ? 7   ARG A N     1 
ATOM   67   C  CA    . ARG A 1 13  ? 137.689 105.687 128.152 1.00 52.45  ? 7   ARG A CA    1 
ATOM   68   C  C     . ARG A 1 13  ? 137.622 104.481 129.067 1.00 52.45  ? 7   ARG A C     1 
ATOM   69   O  O     . ARG A 1 13  ? 137.893 103.363 128.618 1.00 52.45  ? 7   ARG A O     1 
ATOM   70   C  CB    . ARG A 1 13  ? 139.125 105.849 127.637 1.00 52.45  ? 7   ARG A CB    1 
ATOM   71   C  CG    . ARG A 1 13  ? 140.176 105.881 128.721 1.00 52.45  ? 7   ARG A CG    1 
ATOM   72   C  CD    . ARG A 1 13  ? 141.564 105.996 128.122 1.00 52.45  ? 7   ARG A CD    1 
ATOM   73   N  NE    . ARG A 1 13  ? 142.583 106.178 129.151 1.00 52.45  ? 7   ARG A NE    1 
ATOM   74   C  CZ    . ARG A 1 13  ? 143.193 105.183 129.785 1.00 52.45  ? 7   ARG A CZ    1 
ATOM   75   N  NH1   . ARG A 1 13  ? 142.890 103.925 129.496 1.00 52.45  ? 7   ARG A NH1   1 
ATOM   76   N  NH2   . ARG A 1 13  ? 144.108 105.445 130.708 1.00 52.45  ? 7   ARG A NH2   1 
ATOM   77   N  N     . GLN A 1 14  ? 137.280 104.678 130.336 1.00 48.42  ? 8   GLN A N     1 
ATOM   78   C  CA    . GLN A 1 14  ? 137.066 103.591 131.272 1.00 48.42  ? 8   GLN A CA    1 
ATOM   79   C  C     . GLN A 1 14  ? 135.610 103.206 131.422 1.00 48.42  ? 8   GLN A C     1 
ATOM   80   O  O     . GLN A 1 14  ? 135.310 102.015 131.514 1.00 48.42  ? 8   GLN A O     1 
ATOM   81   C  CB    . GLN A 1 14  ? 137.609 103.958 132.655 1.00 48.42  ? 8   GLN A CB    1 
ATOM   82   C  CG    . GLN A 1 14  ? 137.465 102.847 133.663 1.00 48.42  ? 8   GLN A CG    1 
ATOM   83   C  CD    . GLN A 1 14  ? 137.999 103.226 135.016 1.00 48.42  ? 8   GLN A CD    1 
ATOM   84   O  OE1   . GLN A 1 14  ? 138.425 104.358 135.231 1.00 48.42  ? 8   GLN A OE1   1 
ATOM   85   N  NE2   . GLN A 1 14  ? 137.983 102.278 135.943 1.00 48.42  ? 8   GLN A NE2   1 
ATOM   86   N  N     . TYR A 1 15  ? 134.695 104.174 131.446 1.00 44.52  ? 9   TYR A N     1 
ATOM   87   C  CA    . TYR A 1 15  ? 133.299 103.835 131.678 1.00 44.52  ? 9   TYR A CA    1 
ATOM   88   C  C     . TYR A 1 15  ? 132.464 103.768 130.412 1.00 44.52  ? 9   TYR A C     1 
ATOM   89   O  O     . TYR A 1 15  ? 131.291 103.390 130.488 1.00 44.52  ? 9   TYR A O     1 
ATOM   90   C  CB    . TYR A 1 15  ? 132.672 104.817 132.671 1.00 44.52  ? 9   TYR A CB    1 
ATOM   91   C  CG    . TYR A 1 15  ? 133.244 104.634 134.049 1.00 44.52  ? 9   TYR A CG    1 
ATOM   92   C  CD1   . TYR A 1 15  ? 132.840 103.579 134.846 1.00 44.52  ? 9   TYR A CD1   1 
ATOM   93   C  CD2   . TYR A 1 15  ? 134.211 105.491 134.539 1.00 44.52  ? 9   TYR A CD2   1 
ATOM   94   C  CE1   . TYR A 1 15  ? 133.367 103.392 136.092 1.00 44.52  ? 9   TYR A CE1   1 
ATOM   95   C  CE2   . TYR A 1 15  ? 134.746 105.312 135.787 1.00 44.52  ? 9   TYR A CE2   1 
ATOM   96   C  CZ    . TYR A 1 15  ? 134.319 104.261 136.560 1.00 44.52  ? 9   TYR A CZ    1 
ATOM   97   O  OH    . TYR A 1 15  ? 134.850 104.078 137.812 1.00 44.52  ? 9   TYR A OH    1 
ATOM   98   N  N     . VAL A 1 16  ? 133.033 104.090 129.255 1.00 45.80  ? 10  VAL A N     1 
ATOM   99   C  CA    . VAL A 1 16  ? 132.319 103.900 127.999 1.00 45.80  ? 10  VAL A CA    1 
ATOM   100  C  C     . VAL A 1 16  ? 133.009 102.765 127.254 1.00 45.80  ? 10  VAL A C     1 
ATOM   101  O  O     . VAL A 1 16  ? 132.970 102.686 126.022 1.00 45.80  ? 10  VAL A O     1 
ATOM   102  C  CB    . VAL A 1 16  ? 132.258 105.199 127.170 1.00 45.80  ? 10  VAL A CB    1 
ATOM   103  C  CG1   . VAL A 1 16  ? 133.603 105.541 126.586 1.00 45.80  ? 10  VAL A CG1   1 
ATOM   104  C  CG2   . VAL A 1 16  ? 131.184 105.115 126.092 1.00 45.80  ? 10  VAL A CG2   1 
ATOM   105  N  N     . ARG A 1 17  ? 133.702 101.925 128.022 1.00 53.03  ? 11  ARG A N     1 
ATOM   106  C  CA    . ARG A 1 17  ? 134.474 100.803 127.489 1.00 53.03  ? 11  ARG A CA    1 
ATOM   107  C  C     . ARG A 1 17  ? 133.648 99.554  127.211 1.00 53.03  ? 11  ARG A C     1 
ATOM   108  O  O     . ARG A 1 17  ? 133.986 98.769  126.326 1.00 53.03  ? 11  ARG A O     1 
ATOM   109  C  CB    . ARG A 1 17  ? 135.629 100.461 128.436 1.00 53.03  ? 11  ARG A CB    1 
ATOM   110  C  CG    . ARG A 1 17  ? 136.560 99.378  127.915 1.00 53.03  ? 11  ARG A CG    1 
ATOM   111  C  CD    . ARG A 1 17  ? 137.957 99.924  127.668 1.00 53.03  ? 11  ARG A CD    1 
ATOM   112  N  NE    . ARG A 1 17  ? 138.763 99.017  126.857 1.00 53.03  ? 11  ARG A NE    1 
ATOM   113  C  CZ    . ARG A 1 17  ? 138.922 97.724  127.119 1.00 53.03  ? 11  ARG A CZ    1 
ATOM   114  N  NH1   . ARG A 1 17  ? 139.674 96.973  126.326 1.00 53.03  ? 11  ARG A NH1   1 
ATOM   115  N  NH2   . ARG A 1 17  ? 138.330 97.181  128.173 1.00 53.03  ? 11  ARG A NH2   1 
ATOM   116  N  N     . PRO A 1 18  ? 132.561 99.358  127.973 1.00 49.73  ? 12  PRO A N     1 
ATOM   117  C  CA    . PRO A 1 18  ? 131.689 98.196  127.770 1.00 49.73  ? 12  PRO A CA    1 
ATOM   118  C  C     . PRO A 1 18  ? 130.730 98.389  126.595 1.00 49.73  ? 12  PRO A C     1 
ATOM   119  O  O     . PRO A 1 18  ? 130.123 97.422  126.136 1.00 49.73  ? 12  PRO A O     1 
ATOM   120  C  CB    . PRO A 1 18  ? 130.895 98.111  129.083 1.00 49.73  ? 12  PRO A CB    1 
ATOM   121  C  CG    . PRO A 1 18  ? 131.581 99.033  130.041 1.00 49.73  ? 12  PRO A CG    1 
ATOM   122  C  CD    . PRO A 1 18  ? 132.213 100.094 129.197 1.00 49.73  ? 12  PRO A CD    1 
ATOM   123  N  N     . TYR A 1 19  ? 130.600 99.624  126.119 1.00 47.25  ? 13  TYR A N     1 
ATOM   124  C  CA    . TYR A 1 19  ? 129.712 99.930  125.008 1.00 47.25  ? 13  TYR A CA    1 
ATOM   125  C  C     . TYR A 1 19  ? 130.435 100.168 123.680 1.00 47.25  ? 13  TYR A C     1 
ATOM   126  O  O     . TYR A 1 19  ? 129.884 100.821 122.793 1.00 47.25  ? 13  TYR A O     1 
ATOM   127  C  CB    . TYR A 1 19  ? 128.827 101.131 125.351 1.00 47.25  ? 13  TYR A CB    1 
ATOM   128  C  CG    . TYR A 1 19  ? 127.971 100.921 126.580 1.00 47.25  ? 13  TYR A CG    1 
ATOM   129  C  CD1   . TYR A 1 19  ? 126.766 100.235 126.502 1.00 47.25  ? 13  TYR A CD1   1 
ATOM   130  C  CD2   . TYR A 1 19  ? 128.370 101.404 127.819 1.00 47.25  ? 13  TYR A CD2   1 
ATOM   131  C  CE1   . TYR A 1 19  ? 125.982 100.039 127.622 1.00 47.25  ? 13  TYR A CE1   1 
ATOM   132  C  CE2   . TYR A 1 19  ? 127.592 101.213 128.945 1.00 47.25  ? 13  TYR A CE2   1 
ATOM   133  C  CZ    . TYR A 1 19  ? 126.399 100.530 128.841 1.00 47.25  ? 13  TYR A CZ    1 
ATOM   134  O  OH    . TYR A 1 19  ? 125.620 100.337 129.959 1.00 47.25  ? 13  TYR A OH    1 
ATOM   135  N  N     . ARG A 1 20  ? 131.663 99.663  123.544 1.00 50.74  ? 14  ARG A N     1 
ATOM   136  C  CA    . ARG A 1 20  ? 132.388 99.812  122.290 1.00 50.74  ? 14  ARG A CA    1 
ATOM   137  C  C     . ARG A 1 20  ? 131.589 99.318  121.098 1.00 50.74  ? 14  ARG A C     1 
ATOM   138  O  O     . ARG A 1 20  ? 131.717 99.879  120.007 1.00 50.74  ? 14  ARG A O     1 
ATOM   139  C  CB    . ARG A 1 20  ? 133.704 99.048  122.349 1.00 50.74  ? 14  ARG A CB    1 
ATOM   140  C  CG    . ARG A 1 20  ? 134.717 99.610  123.306 1.00 50.74  ? 14  ARG A CG    1 
ATOM   141  C  CD    . ARG A 1 20  ? 135.900 98.678  123.374 1.00 50.74  ? 14  ARG A CD    1 
ATOM   142  N  NE    . ARG A 1 20  ? 135.502 97.405  123.964 1.00 50.74  ? 14  ARG A NE    1 
ATOM   143  C  CZ    . ARG A 1 20  ? 136.278 96.331  124.028 1.00 50.74  ? 14  ARG A CZ    1 
ATOM   144  N  NH1   . ARG A 1 20  ? 135.822 95.218  124.585 1.00 50.74  ? 14  ARG A NH1   1 
ATOM   145  N  NH2   . ARG A 1 20  ? 137.508 96.368  123.535 1.00 50.74  ? 14  ARG A NH2   1 
ATOM   146  N  N     . TRP A 1 21  ? 130.770 98.289  121.275 1.00 51.73  ? 15  TRP A N     1 
ATOM   147  C  CA    . TRP A 1 21  ? 130.025 97.730  120.161 1.00 51.73  ? 15  TRP A CA    1 
ATOM   148  C  C     . TRP A 1 21  ? 128.719 98.461  119.893 1.00 51.73  ? 15  TRP A C     1 
ATOM   149  O  O     . TRP A 1 21  ? 128.124 98.258  118.832 1.00 51.73  ? 15  TRP A O     1 
ATOM   150  C  CB    . TRP A 1 21  ? 129.768 96.243  120.405 1.00 51.73  ? 15  TRP A CB    1 
ATOM   151  C  CG    . TRP A 1 21  ? 131.040 95.464  120.400 1.00 51.73  ? 15  TRP A CG    1 
ATOM   152  C  CD1   . TRP A 1 21  ? 131.726 95.002  121.483 1.00 51.73  ? 15  TRP A CD1   1 
ATOM   153  C  CD2   . TRP A 1 21  ? 131.814 95.103  119.252 1.00 51.73  ? 15  TRP A CD2   1 
ATOM   154  N  NE1   . TRP A 1 21  ? 132.866 94.351  121.079 1.00 51.73  ? 15  TRP A NE1   1 
ATOM   155  C  CE2   . TRP A 1 21  ? 132.943 94.402  119.713 1.00 51.73  ? 15  TRP A CE2   1 
ATOM   156  C  CE3   . TRP A 1 21  ? 131.653 95.294  117.877 1.00 51.73  ? 15  TRP A CE3   1 
ATOM   157  C  CZ2   . TRP A 1 21  ? 133.906 93.890  118.849 1.00 51.73  ? 15  TRP A CZ2   1 
ATOM   158  C  CZ3   . TRP A 1 21  ? 132.609 94.787  117.021 1.00 51.73  ? 15  TRP A CZ3   1 
ATOM   159  C  CH2   . TRP A 1 21  ? 133.722 94.093  117.510 1.00 51.73  ? 15  TRP A CH2   1 
ATOM   160  N  N     . LEU A 1 22  ? 128.261 99.300  120.816 1.00 43.84  ? 16  LEU A N     1 
ATOM   161  C  CA    . LEU A 1 22  ? 127.208 100.260 120.523 1.00 43.84  ? 16  LEU A CA    1 
ATOM   162  C  C     . LEU A 1 22  ? 127.751 101.536 119.909 1.00 43.84  ? 16  LEU A C     1 
ATOM   163  O  O     . LEU A 1 22  ? 126.983 102.300 119.321 1.00 43.84  ? 16  LEU A O     1 
ATOM   164  C  CB    . LEU A 1 22  ? 126.421 100.612 121.785 1.00 43.84  ? 16  LEU A CB    1 
ATOM   165  C  CG    . LEU A 1 22  ? 125.297 99.685  122.228 1.00 43.84  ? 16  LEU A CG    1 
ATOM   166  C  CD1   . LEU A 1 22  ? 125.845 98.398  122.794 1.00 43.84  ? 16  LEU A CD1   1 
ATOM   167  C  CD2   . LEU A 1 22  ? 124.451 100.394 123.251 1.00 43.84  ? 16  LEU A CD2   1 
ATOM   168  N  N     . LEU A 1 23  ? 129.050 101.790 120.040 1.00 41.25  ? 17  LEU A N     1 
ATOM   169  C  CA    . LEU A 1 23  ? 129.678 102.925 119.391 1.00 41.25  ? 17  LEU A CA    1 
ATOM   170  C  C     . LEU A 1 23  ? 130.191 102.598 118.001 1.00 41.25  ? 17  LEU A C     1 
ATOM   171  O  O     . LEU A 1 23  ? 130.124 103.457 117.123 1.00 41.25  ? 17  LEU A O     1 
ATOM   172  C  CB    . LEU A 1 23  ? 130.838 103.457 120.241 1.00 41.25  ? 17  LEU A CB    1 
ATOM   173  C  CG    . LEU A 1 23  ? 130.462 104.031 121.604 1.00 41.25  ? 17  LEU A CG    1 
ATOM   174  C  CD1   . LEU A 1 23  ? 131.709 104.410 122.373 1.00 41.25  ? 17  LEU A CD1   1 
ATOM   175  C  CD2   . LEU A 1 23  ? 129.542 105.220 121.452 1.00 41.25  ? 17  LEU A CD2   1 
ATOM   176  N  N     . ALA A 1 24  ? 130.679 101.384 117.777 1.00 42.80  ? 18  ALA A N     1 
ATOM   177  C  CA    . ALA A 1 24  ? 131.027 100.924 116.443 1.00 42.80  ? 18  ALA A CA    1 
ATOM   178  C  C     . ALA A 1 24  ? 129.809 100.749 115.550 1.00 42.80  ? 18  ALA A C     1 
ATOM   179  O  O     . ALA A 1 24  ? 129.964 100.640 114.332 1.00 42.80  ? 18  ALA A O     1 
ATOM   180  C  CB    . ALA A 1 24  ? 131.801 99.607  116.521 1.00 42.80  ? 18  ALA A CB    1 
ATOM   181  N  N     . VAL A 1 25  ? 128.608 100.717 116.120 1.00 39.51  ? 19  VAL A N     1 
ATOM   182  C  CA    . VAL A 1 25  ? 127.384 100.729 115.332 1.00 39.51  ? 19  VAL A CA    1 
ATOM   183  C  C     . VAL A 1 25  ? 126.886 102.141 115.062 1.00 39.51  ? 19  VAL A C     1 
ATOM   184  O  O     . VAL A 1 25  ? 126.417 102.408 113.946 1.00 39.51  ? 19  VAL A O     1 
ATOM   185  C  CB    . VAL A 1 25  ? 126.277 99.889  116.002 1.00 39.51  ? 19  VAL A CB    1 
ATOM   186  C  CG1   . VAL A 1 25  ? 124.969 100.039 115.266 1.00 39.51  ? 19  VAL A CG1   1 
ATOM   187  C  CG2   . VAL A 1 25  ? 126.677 98.434  116.030 1.00 39.51  ? 19  VAL A CG2   1 
ATOM   188  N  N     . VAL A 1 26  ? 126.990 103.056 116.024 1.00 38.53  ? 20  VAL A N     1 
ATOM   189  C  CA    . VAL A 1 26  ? 126.674 104.452 115.746 1.00 38.53  ? 20  VAL A CA    1 
ATOM   190  C  C     . VAL A 1 26  ? 127.657 105.031 114.740 1.00 38.53  ? 20  VAL A C     1 
ATOM   191  O  O     . VAL A 1 26  ? 127.282 105.837 113.888 1.00 38.53  ? 20  VAL A O     1 
ATOM   192  C  CB    . VAL A 1 26  ? 126.657 105.270 117.048 1.00 38.53  ? 20  VAL A CB    1 
ATOM   193  C  CG1   . VAL A 1 26  ? 126.440 106.733 116.747 1.00 38.53  ? 20  VAL A CG1   1 
ATOM   194  C  CG2   . VAL A 1 26  ? 125.577 104.772 117.961 1.00 38.53  ? 20  VAL A CG2   1 
ATOM   195  N  N     . ALA A 1 27  ? 128.920 104.624 114.805 1.00 39.52  ? 21  ALA A N     1 
ATOM   196  C  CA    . ALA A 1 27  ? 129.949 105.142 113.919 1.00 39.52  ? 21  ALA A CA    1 
ATOM   197  C  C     . ALA A 1 27  ? 129.912 104.519 112.536 1.00 39.52  ? 21  ALA A C     1 
ATOM   198  O  O     . ALA A 1 27  ? 130.602 105.008 111.642 1.00 39.52  ? 21  ALA A O     1 
ATOM   199  C  CB    . ALA A 1 27  ? 131.330 104.931 114.539 1.00 39.52  ? 21  ALA A CB    1 
ATOM   200  N  N     . VAL A 1 28  ? 129.147 103.450 112.340 1.00 38.07  ? 22  VAL A N     1 
ATOM   201  C  CA    . VAL A 1 28  ? 128.906 102.909 111.007 1.00 38.07  ? 22  VAL A CA    1 
ATOM   202  C  C     . VAL A 1 28  ? 127.533 103.284 110.480 1.00 38.07  ? 22  VAL A C     1 
ATOM   203  O  O     . VAL A 1 28  ? 127.277 103.111 109.281 1.00 38.07  ? 22  VAL A O     1 
ATOM   204  C  CB    . VAL A 1 28  ? 129.089 101.375 110.975 1.00 38.07  ? 22  VAL A CB    1 
ATOM   205  C  CG1   . VAL A 1 28  ? 127.941 100.686 111.672 1.00 38.07  ? 22  VAL A CG1   1 
ATOM   206  C  CG2   . VAL A 1 28  ? 129.255 100.864 109.556 1.00 38.07  ? 22  VAL A CG2   1 
ATOM   207  N  N     . LEU A 1 29  ? 126.646 103.810 111.321 1.00 37.57  ? 23  LEU A N     1 
ATOM   208  C  CA    . LEU A 1 29  ? 125.397 104.388 110.851 1.00 37.57  ? 23  LEU A CA    1 
ATOM   209  C  C     . LEU A 1 29  ? 125.513 105.871 110.553 1.00 37.57  ? 23  LEU A C     1 
ATOM   210  O  O     . LEU A 1 29  ? 124.846 106.356 109.641 1.00 37.57  ? 23  LEU A O     1 
ATOM   211  C  CB    . LEU A 1 29  ? 124.282 104.163 111.875 1.00 37.57  ? 23  LEU A CB    1 
ATOM   212  C  CG    . LEU A 1 29  ? 123.831 102.719 112.081 1.00 37.57  ? 23  LEU A CG    1 
ATOM   213  C  CD1   . LEU A 1 29  ? 122.852 102.637 113.225 1.00 37.57  ? 23  LEU A CD1   1 
ATOM   214  C  CD2   . LEU A 1 29  ? 123.209 102.173 110.818 1.00 37.57  ? 23  LEU A CD2   1 
ATOM   215  N  N     . GLN A 1 30  ? 126.357 106.602 111.282 1.00 39.96  ? 24  GLN A N     1 
ATOM   216  C  CA    . GLN A 1 30  ? 126.635 107.987 110.922 1.00 39.96  ? 24  GLN A CA    1 
ATOM   217  C  C     . GLN A 1 30  ? 127.374 108.078 109.598 1.00 39.96  ? 24  GLN A C     1 
ATOM   218  O  O     . GLN A 1 30  ? 127.109 108.986 108.806 1.00 39.96  ? 24  GLN A O     1 
ATOM   219  C  CB    . GLN A 1 30  ? 127.439 108.667 112.026 1.00 39.96  ? 24  GLN A CB    1 
ATOM   220  C  CG    . GLN A 1 30  ? 126.655 108.908 113.292 1.00 39.96  ? 24  GLN A CG    1 
ATOM   221  C  CD    . GLN A 1 30  ? 125.559 109.925 113.099 1.00 39.96  ? 24  GLN A CD    1 
ATOM   222  O  OE1   . GLN A 1 30  ? 124.380 109.589 113.062 1.00 39.96  ? 24  GLN A OE1   1 
ATOM   223  N  NE2   . GLN A 1 30  ? 125.943 111.182 112.984 1.00 39.96  ? 24  GLN A NE2   1 
ATOM   224  N  N     . VAL A 1 31  ? 128.290 107.148 109.334 1.00 37.11  ? 25  VAL A N     1 
ATOM   225  C  CA    . VAL A 1 31  ? 128.958 107.114 108.038 1.00 37.11  ? 25  VAL A CA    1 
ATOM   226  C  C     . VAL A 1 31  ? 127.944 106.926 106.919 1.00 37.11  ? 25  VAL A C     1 
ATOM   227  O  O     . VAL A 1 31  ? 127.979 107.633 105.909 1.00 37.11  ? 25  VAL A O     1 
ATOM   228  C  CB    . VAL A 1 31  ? 130.033 106.016 108.013 1.00 37.11  ? 25  VAL A CB    1 
ATOM   229  C  CG1   . VAL A 1 31  ? 130.525 105.802 106.602 1.00 37.11  ? 25  VAL A CG1   1 
ATOM   230  C  CG2   . VAL A 1 31  ? 131.189 106.413 108.896 1.00 37.11  ? 25  VAL A CG2   1 
ATOM   231  N  N     . ILE A 1 32  ? 127.021 105.978 107.082 1.00 36.68  ? 26  ILE A N     1 
ATOM   232  C  CA    . ILE A 1 32  ? 126.031 105.738 106.039 1.00 36.68  ? 26  ILE A CA    1 
ATOM   233  C  C     . ILE A 1 32  ? 125.088 106.925 105.899 1.00 36.68  ? 26  ILE A C     1 
ATOM   234  O  O     . ILE A 1 32  ? 124.780 107.351 104.781 1.00 36.68  ? 26  ILE A O     1 
ATOM   235  C  CB    . ILE A 1 32  ? 125.266 104.435 106.324 1.00 36.68  ? 26  ILE A CB    1 
ATOM   236  C  CG1   . ILE A 1 32  ? 126.216 103.243 106.268 1.00 36.68  ? 26  ILE A CG1   1 
ATOM   237  C  CG2   . ILE A 1 32  ? 124.158 104.245 105.325 1.00 36.68  ? 26  ILE A CG2   1 
ATOM   238  C  CD1   . ILE A 1 32  ? 125.593 101.959 106.734 1.00 36.68  ? 26  ILE A CD1   1 
ATOM   239  N  N     . SER A 1 33  ? 124.643 107.500 107.014 1.00 37.73  ? 27  SER A N     1 
ATOM   240  C  CA    . SER A 1 33  ? 123.721 108.623 106.993 1.00 37.73  ? 27  SER A CA    1 
ATOM   241  C  C     . SER A 1 33  ? 124.351 109.913 106.503 1.00 37.73  ? 27  SER A C     1 
ATOM   242  O  O     . SER A 1 33  ? 123.622 110.839 106.139 1.00 37.73  ? 27  SER A O     1 
ATOM   243  C  CB    . SER A 1 33  ? 123.147 108.857 108.390 1.00 37.73  ? 27  SER A CB    1 
ATOM   244  O  OG    . SER A 1 33  ? 122.304 109.990 108.403 1.00 37.73  ? 27  SER A OG    1 
ATOM   245  N  N     . ASN A 1 34  ? 125.676 110.010 106.506 1.00 37.47  ? 28  ASN A N     1 
ATOM   246  C  CA    . ASN A 1 34  ? 126.352 111.166 105.943 1.00 37.47  ? 28  ASN A CA    1 
ATOM   247  C  C     . ASN A 1 34  ? 126.753 110.961 104.492 1.00 37.47  ? 28  ASN A C     1 
ATOM   248  O  O     . ASN A 1 34  ? 126.650 111.902 103.701 1.00 37.47  ? 28  ASN A O     1 
ATOM   249  C  CB    . ASN A 1 34  ? 127.586 111.513 106.778 1.00 37.47  ? 28  ASN A CB    1 
ATOM   250  C  CG    . ASN A 1 34  ? 127.226 112.094 108.126 1.00 37.47  ? 28  ASN A CG    1 
ATOM   251  O  OD1   . ASN A 1 34  ? 126.326 112.922 108.237 1.00 37.47  ? 28  ASN A OD1   1 
ATOM   252  N  ND2   . ASN A 1 34  ? 127.922 111.656 109.161 1.00 37.47  ? 28  ASN A ND2   1 
ATOM   253  N  N     . MET A 1 35  ? 127.194 109.762 104.122 1.00 40.19  ? 29  MET A N     1 
ATOM   254  C  CA    . MET A 1 35  ? 127.443 109.437 102.729 1.00 40.19  ? 29  MET A CA    1 
ATOM   255  C  C     . MET A 1 35  ? 126.172 109.409 101.897 1.00 40.19  ? 29  MET A C     1 
ATOM   256  O  O     . MET A 1 35  ? 126.246 109.600 100.681 1.00 40.19  ? 29  MET A O     1 
ATOM   257  C  CB    . MET A 1 35  ? 128.146 108.081 102.623 1.00 40.19  ? 29  MET A CB    1 
ATOM   258  C  CG    . MET A 1 35  ? 129.515 108.046 103.272 1.00 40.19  ? 29  MET A CG    1 
ATOM   259  S  SD    . MET A 1 35  ? 130.731 109.102 102.489 1.00 40.19  ? 29  MET A SD    1 
ATOM   260  C  CE    . MET A 1 35  ? 131.078 108.147 101.019 1.00 40.19  ? 29  MET A CE    1 
ATOM   261  N  N     . ALA A 1 36  ? 125.016 109.182 102.518 1.00 39.37  ? 30  ALA A N     1 
ATOM   262  C  CA    . ALA A 1 36  ? 123.744 109.256 101.818 1.00 39.37  ? 30  ALA A CA    1 
ATOM   263  C  C     . ALA A 1 36  ? 123.218 110.676 101.687 1.00 39.37  ? 30  ALA A C     1 
ATOM   264  O  O     . ALA A 1 36  ? 122.327 110.915 100.870 1.00 39.37  ? 30  ALA A O     1 
ATOM   265  C  CB    . ALA A 1 36  ? 122.701 108.392 102.528 1.00 39.37  ? 30  ALA A CB    1 
ATOM   266  N  N     . SER A 1 37  ? 123.730 111.621 102.469 1.00 38.82  ? 31  SER A N     1 
ATOM   267  C  CA    . SER A 1 37  ? 123.404 113.020 102.250 1.00 38.82  ? 31  SER A CA    1 
ATOM   268  C  C     . SER A 1 37  ? 124.421 113.708 101.356 1.00 38.82  ? 31  SER A C     1 
ATOM   269  O  O     . SER A 1 37  ? 124.099 114.731 100.744 1.00 38.82  ? 31  SER A O     1 
ATOM   270  C  CB    . SER A 1 37  ? 123.300 113.763 103.584 1.00 38.82  ? 31  SER A CB    1 
ATOM   271  O  OG    . SER A 1 37  ? 124.557 113.838 104.224 1.00 38.82  ? 31  SER A OG    1 
ATOM   272  N  N     . LEU A 1 38  ? 125.637 113.171 101.276 1.00 39.15  ? 32  LEU A N     1 
ATOM   273  C  CA    . LEU A 1 38  ? 126.601 113.573 100.262 1.00 39.15  ? 32  LEU A CA    1 
ATOM   274  C  C     . LEU A 1 38  ? 126.326 112.941 98.908  1.00 39.15  ? 32  LEU A C     1 
ATOM   275  O  O     . LEU A 1 38  ? 127.013 113.273 97.939  1.00 39.15  ? 32  LEU A O     1 
ATOM   276  C  CB    . LEU A 1 38  ? 128.018 113.207 100.701 1.00 39.15  ? 32  LEU A CB    1 
ATOM   277  C  CG    . LEU A 1 38  ? 128.642 114.005 101.837 1.00 39.15  ? 32  LEU A CG    1 
ATOM   278  C  CD1   . LEU A 1 38  ? 129.889 113.314 102.312 1.00 39.15  ? 32  LEU A CD1   1 
ATOM   279  C  CD2   . LEU A 1 38  ? 128.978 115.392 101.353 1.00 39.15  ? 32  LEU A CD2   1 
ATOM   280  N  N     . TYR A 1 39  ? 125.353 112.039 98.819  1.00 38.88  ? 33  TYR A N     1 
ATOM   281  C  CA    . TYR A 1 39  ? 125.041 111.363 97.569  1.00 38.88  ? 33  TYR A CA    1 
ATOM   282  C  C     . TYR A 1 39  ? 123.843 111.967 96.855  1.00 38.88  ? 33  TYR A C     1 
ATOM   283  O  O     . TYR A 1 39  ? 123.657 111.707 95.663  1.00 38.88  ? 33  TYR A O     1 
ATOM   284  C  CB    . TYR A 1 39  ? 124.785 109.874 97.825  1.00 38.88  ? 33  TYR A CB    1 
ATOM   285  C  CG    . TYR A 1 39  ? 124.635 109.051 96.573  1.00 38.88  ? 33  TYR A CG    1 
ATOM   286  C  CD1   . TYR A 1 39  ? 125.742 108.683 95.829  1.00 38.88  ? 33  TYR A CD1   1 
ATOM   287  C  CD2   . TYR A 1 39  ? 123.387 108.643 96.134  1.00 38.88  ? 33  TYR A CD2   1 
ATOM   288  C  CE1   . TYR A 1 39  ? 125.614 107.938 94.686  1.00 38.88  ? 33  TYR A CE1   1 
ATOM   289  C  CE2   . TYR A 1 39  ? 123.248 107.895 94.989  1.00 38.88  ? 33  TYR A CE2   1 
ATOM   290  C  CZ    . TYR A 1 39  ? 124.365 107.543 94.270  1.00 38.88  ? 33  TYR A CZ    1 
ATOM   291  O  OH    . TYR A 1 39  ? 124.230 106.795 93.127  1.00 38.88  ? 33  TYR A OH    1 
ATOM   292  N  N     . LEU A 1 40  ? 123.034 112.760 97.550  1.00 40.20  ? 34  LEU A N     1 
ATOM   293  C  CA    . LEU A 1 40  ? 121.958 113.482 96.879  1.00 40.20  ? 34  LEU A CA    1 
ATOM   294  C  C     . LEU A 1 40  ? 122.476 114.493 95.863  1.00 40.20  ? 34  LEU A C     1 
ATOM   295  O  O     . LEU A 1 40  ? 121.908 114.560 94.759  1.00 40.20  ? 34  LEU A O     1 
ATOM   296  C  CB    . LEU A 1 40  ? 121.065 114.161 97.924  1.00 40.20  ? 34  LEU A CB    1 
ATOM   297  C  CG    . LEU A 1 40  ? 120.326 113.247 98.895  1.00 40.20  ? 34  LEU A CG    1 
ATOM   298  C  CD1   . LEU A 1 40  ? 119.626 114.075 99.941  1.00 40.20  ? 34  LEU A CD1   1 
ATOM   299  C  CD2   . LEU A 1 40  ? 119.339 112.383 98.155  1.00 40.20  ? 34  LEU A CD2   1 
ATOM   300  N  N     . PRO A 1 41  ? 123.507 115.298 96.143  1.00 40.98  ? 35  PRO A N     1 
ATOM   301  C  CA    . PRO A 1 41  ? 124.061 116.138 95.075  1.00 40.98  ? 35  PRO A CA    1 
ATOM   302  C  C     . PRO A 1 41  ? 124.777 115.363 93.987  1.00 40.98  ? 35  PRO A C     1 
ATOM   303  O  O     . PRO A 1 41  ? 124.891 115.880 92.874  1.00 40.98  ? 35  PRO A O     1 
ATOM   304  C  CB    . PRO A 1 41  ? 125.017 117.070 95.819  1.00 40.98  ? 35  PRO A CB    1 
ATOM   305  C  CG    . PRO A 1 41  ? 125.338 116.379 97.067  1.00 40.98  ? 35  PRO A CG    1 
ATOM   306  C  CD    . PRO A 1 41  ? 124.110 115.630 97.445  1.00 40.98  ? 35  PRO A CD    1 
ATOM   307  N  N     . THR A 1 42  ? 125.222 114.131 94.236  1.00 41.05  ? 36  THR A N     1 
ATOM   308  C  CA    . THR A 1 42  ? 125.796 113.346 93.147  1.00 41.05  ? 36  THR A CA    1 
ATOM   309  C  C     . THR A 1 42  ? 124.730 112.910 92.159  1.00 41.05  ? 36  THR A C     1 
ATOM   310  O  O     . THR A 1 42  ? 124.923 113.020 90.945  1.00 41.05  ? 36  THR A O     1 
ATOM   311  C  CB    . THR A 1 42  ? 126.500 112.114 93.684  1.00 41.05  ? 36  THR A CB    1 
ATOM   312  O  OG1   . THR A 1 42  ? 125.520 111.209 94.194  1.00 41.05  ? 36  THR A OG1   1 
ATOM   313  C  CG2   . THR A 1 42  ? 127.380 112.498 94.802  1.00 41.05  ? 36  THR A CG2   1 
ATOM   314  N  N     . VAL A 1 43  ? 123.600 112.407 92.653  1.00 43.07  ? 37  VAL A N     1 
ATOM   315  C  CA    . VAL A 1 43  ? 122.500 112.068 91.763  1.00 43.07  ? 37  VAL A CA    1 
ATOM   316  C  C     . VAL A 1 43  ? 121.860 113.318 91.176  1.00 43.07  ? 37  VAL A C     1 
ATOM   317  O  O     . VAL A 1 43  ? 121.309 113.257 90.068  1.00 43.07  ? 37  VAL A O     1 
ATOM   318  C  CB    . VAL A 1 43  ? 121.494 111.165 92.506  1.00 43.07  ? 37  VAL A CB    1 
ATOM   319  C  CG1   . VAL A 1 43  ? 120.849 111.898 93.646  1.00 43.07  ? 37  VAL A CG1   1 
ATOM   320  C  CG2   . VAL A 1 43  ? 120.449 110.635 91.565  1.00 43.07  ? 37  VAL A CG2   1 
ATOM   321  N  N     . ASN A 1 44  ? 121.986 114.471 91.834  1.00 44.16  ? 38  ASN A N     1 
ATOM   322  C  CA    . ASN A 1 44  ? 121.572 115.717 91.196  1.00 44.16  ? 38  ASN A CA    1 
ATOM   323  C  C     . ASN A 1 44  ? 122.510 116.081 90.050  1.00 44.16  ? 38  ASN A C     1 
ATOM   324  O  O     . ASN A 1 44  ? 122.065 116.556 89.001  1.00 44.16  ? 38  ASN A O     1 
ATOM   325  C  CB    . ASN A 1 44  ? 121.517 116.839 92.230  1.00 44.16  ? 38  ASN A CB    1 
ATOM   326  C  CG    . ASN A 1 44  ? 120.820 118.080 91.714  1.00 44.16  ? 38  ASN A CG    1 
ATOM   327  O  OD1   . ASN A 1 44  ? 120.377 118.131 90.570  1.00 44.16  ? 38  ASN A OD1   1 
ATOM   328  N  ND2   . ASN A 1 44  ? 120.720 119.091 92.562  1.00 44.16  ? 38  ASN A ND2   1 
ATOM   329  N  N     . ALA A 1 45  ? 123.812 115.864 90.233  1.00 45.69  ? 39  ALA A N     1 
ATOM   330  C  CA    . ALA A 1 45  ? 124.768 116.028 89.148  1.00 45.69  ? 39  ALA A CA    1 
ATOM   331  C  C     . ALA A 1 45  ? 124.483 115.084 87.996  1.00 45.69  ? 39  ALA A C     1 
ATOM   332  O  O     . ALA A 1 45  ? 124.676 115.458 86.836  1.00 45.69  ? 39  ALA A O     1 
ATOM   333  C  CB    . ALA A 1 45  ? 126.183 115.794 89.665  1.00 45.69  ? 39  ALA A CB    1 
ATOM   334  N  N     . ALA A 1 46  ? 124.042 113.866 88.295  1.00 48.54  ? 40  ALA A N     1 
ATOM   335  C  CA    . ALA A 1 46  ? 123.612 112.928 87.267  1.00 48.54  ? 40  ALA A CA    1 
ATOM   336  C  C     . ALA A 1 46  ? 122.346 113.385 86.560  1.00 48.54  ? 40  ALA A C     1 
ATOM   337  O  O     . ALA A 1 46  ? 122.187 113.128 85.363  1.00 48.54  ? 40  ALA A O     1 
ATOM   338  C  CB    . ALA A 1 46  ? 123.389 111.543 87.876  1.00 48.54  ? 40  ALA A CB    1 
ATOM   339  N  N     . ILE A 1 47  ? 121.441 114.048 87.280  1.00 48.31  ? 41  ILE A N     1 
ATOM   340  C  CA    . ILE A 1 47  ? 120.282 114.673 86.645  1.00 48.31  ? 41  ILE A CA    1 
ATOM   341  C  C     . ILE A 1 47  ? 120.731 115.762 85.680  1.00 48.31  ? 41  ILE A C     1 
ATOM   342  O  O     . ILE A 1 47  ? 120.235 115.865 84.554  1.00 48.31  ? 41  ILE A O     1 
ATOM   343  C  CB    . ILE A 1 47  ? 119.321 115.237 87.705  1.00 48.31  ? 41  ILE A CB    1 
ATOM   344  C  CG1   . ILE A 1 47  ? 118.681 114.112 88.515  1.00 48.31  ? 41  ILE A CG1   1 
ATOM   345  C  CG2   . ILE A 1 47  ? 118.261 116.106 87.062  1.00 48.31  ? 41  ILE A CG2   1 
ATOM   346  C  CD1   . ILE A 1 47  ? 117.934 114.601 89.724  1.00 48.31  ? 41  ILE A CD1   1 
ATOM   347  N  N     . ILE A 1 48  ? 121.673 116.596 86.112  1.00 50.79  ? 42  ILE A N     1 
ATOM   348  C  CA    . ILE A 1 48  ? 122.136 117.726 85.312  1.00 50.79  ? 42  ILE A CA    1 
ATOM   349  C  C     . ILE A 1 48  ? 122.873 117.229 84.075  1.00 50.79  ? 42  ILE A C     1 
ATOM   350  O  O     . ILE A 1 48  ? 122.878 117.892 83.033  1.00 50.79  ? 42  ILE A O     1 
ATOM   351  C  CB    . ILE A 1 48  ? 123.029 118.665 86.146  1.00 50.79  ? 42  ILE A CB    1 
ATOM   352  C  CG1   . ILE A 1 48  ? 122.259 119.204 87.348  1.00 50.79  ? 42  ILE A CG1   1 
ATOM   353  C  CG2   . ILE A 1 48  ? 123.536 119.816 85.309  1.00 50.79  ? 42  ILE A CG2   1 
ATOM   354  C  CD1   . ILE A 1 48  ? 121.032 119.987 86.976  1.00 50.79  ? 42  ILE A CD1   1 
ATOM   355  N  N     . ASP A 1 49  ? 123.471 116.058 84.164  1.00 57.82  ? 43  ASP A N     1 
ATOM   356  C  CA    . ASP A 1 49  ? 124.320 115.594 83.073  1.00 57.82  ? 43  ASP A CA    1 
ATOM   357  C  C     . ASP A 1 49  ? 123.646 114.588 82.154  1.00 57.82  ? 43  ASP A C     1 
ATOM   358  O  O     . ASP A 1 49  ? 123.838 114.656 80.939  1.00 57.82  ? 43  ASP A O     1 
ATOM   359  C  CB    . ASP A 1 49  ? 125.607 114.990 83.629  1.00 57.82  ? 43  ASP A CB    1 
ATOM   360  C  CG    . ASP A 1 49  ? 126.565 114.584 82.537  1.00 57.82  ? 43  ASP A CG    1 
ATOM   361  O  OD1   . ASP A 1 49  ? 127.131 115.486 81.889  1.00 57.82  ? 43  ASP A OD1   1 
ATOM   362  O  OD2   . ASP A 1 49  ? 126.751 113.367 82.322  1.00 57.82  ? 43  ASP A OD2   1 
ATOM   363  N  N     . ASP A 1 50  ? 122.875 113.649 82.698  1.00 60.40  ? 44  ASP A N     1 
ATOM   364  C  CA    . ASP A 1 50  ? 122.144 112.689 81.882  1.00 60.40  ? 44  ASP A CA    1 
ATOM   365  C  C     . ASP A 1 50  ? 120.729 113.141 81.568  1.00 60.40  ? 44  ASP A C     1 
ATOM   366  O  O     . ASP A 1 50  ? 120.084 112.569 80.685  1.00 60.40  ? 44  ASP A O     1 
ATOM   367  C  CB    . ASP A 1 50  ? 122.091 111.329 82.583  1.00 60.40  ? 44  ASP A CB    1 
ATOM   368  C  CG    . ASP A 1 50  ? 123.449 110.668 82.672  1.00 60.40  ? 44  ASP A CG    1 
ATOM   369  O  OD1   . ASP A 1 50  ? 124.288 110.914 81.782  1.00 60.40  ? 44  ASP A OD1   1 
ATOM   370  O  OD2   . ASP A 1 50  ? 123.679 109.905 83.633  1.00 60.40  ? 44  ASP A OD2   1 
ATOM   371  N  N     . GLY A 1 51  ? 120.243 114.154 82.273  1.00 59.66  ? 45  GLY A N     1 
ATOM   372  C  CA    . GLY A 1 51  ? 118.933 114.730 82.063  1.00 59.66  ? 45  GLY A CA    1 
ATOM   373  C  C     . GLY A 1 51  ? 119.033 116.025 81.290  1.00 59.66  ? 45  GLY A C     1 
ATOM   374  O  O     . GLY A 1 51  ? 119.041 116.016 80.058  1.00 59.66  ? 45  GLY A O     1 
ATOM   375  N  N     . VAL A 1 52  ? 119.078 117.141 82.017  1.00 56.95  ? 46  VAL A N     1 
ATOM   376  C  CA    . VAL A 1 52  ? 119.135 118.493 81.468  1.00 56.95  ? 46  VAL A CA    1 
ATOM   377  C  C     . VAL A 1 52  ? 120.050 118.590 80.255  1.00 56.95  ? 46  VAL A C     1 
ATOM   378  O  O     . VAL A 1 52  ? 119.650 119.118 79.213  1.00 56.95  ? 46  VAL A O     1 
ATOM   379  C  CB    . VAL A 1 52  ? 119.598 119.489 82.546  1.00 56.95  ? 46  VAL A CB    1 
ATOM   380  C  CG1   . VAL A 1 52  ? 119.781 120.867 81.947  1.00 56.95  ? 46  VAL A CG1   1 
ATOM   381  C  CG2   . VAL A 1 52  ? 118.616 119.524 83.693  1.00 56.95  ? 46  VAL A CG2   1 
ATOM   382  N  N     . ALA A 1 53  ? 121.276 118.082 80.369  1.00 59.73  ? 47  ALA A N     1 
ATOM   383  C  CA    . ALA A 1 53  ? 122.235 118.191 79.276  1.00 59.73  ? 47  ALA A CA    1 
ATOM   384  C  C     . ALA A 1 53  ? 121.819 117.405 78.041  1.00 59.73  ? 47  ALA A C     1 
ATOM   385  O  O     . ALA A 1 53  ? 122.367 117.643 76.960  1.00 59.73  ? 47  ALA A O     1 
ATOM   386  C  CB    . ALA A 1 53  ? 123.616 117.729 79.739  1.00 59.73  ? 47  ALA A CB    1 
ATOM   387  N  N     . LYS A 1 54  ? 120.875 116.479 78.178  1.00 64.52  ? 48  LYS A N     1 
ATOM   388  C  CA    . LYS A 1 54  ? 120.274 115.787 77.046  1.00 64.52  ? 48  LYS A CA    1 
ATOM   389  C  C     . LYS A 1 54  ? 118.846 116.294 76.909  1.00 64.52  ? 48  LYS A C     1 
ATOM   390  O  O     . LYS A 1 54  ? 118.451 117.220 77.622  1.00 64.52  ? 48  LYS A O     1 
ATOM   391  C  CB    . LYS A 1 54  ? 120.292 114.272 77.259  1.00 64.52  ? 48  LYS A CB    1 
ATOM   392  C  CG    . LYS A 1 54  ? 121.561 113.563 76.815  1.00 64.52  ? 48  LYS A CG    1 
ATOM   393  C  CD    . LYS A 1 54  ? 122.761 114.012 77.628  1.00 64.52  ? 48  LYS A CD    1 
ATOM   394  C  CE    . LYS A 1 54  ? 124.042 113.367 77.141  1.00 64.52  ? 48  LYS A CE    1 
ATOM   395  N  NZ    . LYS A 1 54  ? 123.997 111.889 77.291  1.00 64.52  ? 48  LYS A NZ    1 
ATOM   396  N  N     . GLY A 1 55  ? 118.059 115.731 76.002  1.00 68.09  ? 49  GLY A N     1 
ATOM   397  C  CA    . GLY A 1 55  ? 116.640 115.995 76.112  1.00 68.09  ? 49  GLY A CA    1 
ATOM   398  C  C     . GLY A 1 55  ? 116.085 115.177 77.256  1.00 68.09  ? 49  GLY A C     1 
ATOM   399  O  O     . GLY A 1 55  ? 115.719 115.720 78.302  1.00 68.09  ? 49  GLY A O     1 
ATOM   400  N  N     . ASP A 1 56  ? 116.030 113.860 77.042  1.00 67.17  ? 50  ASP A N     1 
ATOM   401  C  CA    . ASP A 1 56  ? 115.973 112.811 78.059  1.00 67.17  ? 50  ASP A CA    1 
ATOM   402  C  C     . ASP A 1 56  ? 115.207 113.214 79.316  1.00 67.17  ? 50  ASP A C     1 
ATOM   403  O  O     . ASP A 1 56  ? 115.770 113.229 80.413  1.00 67.17  ? 50  ASP A O     1 
ATOM   404  C  CB    . ASP A 1 56  ? 117.393 112.372 78.414  1.00 67.17  ? 50  ASP A CB    1 
ATOM   405  C  CG    . ASP A 1 56  ? 117.436 110.994 79.026  1.00 67.17  ? 50  ASP A CG    1 
ATOM   406  O  OD1   . ASP A 1 56  ? 116.359 110.384 79.186  1.00 67.17  ? 50  ASP A OD1   1 
ATOM   407  O  OD2   . ASP A 1 56  ? 118.546 110.514 79.335  1.00 67.17  ? 50  ASP A OD2   1 
ATOM   408  N  N     . THR A 1 57  ? 113.926 113.549 79.164  1.00 64.88  ? 51  THR A N     1 
ATOM   409  C  CA    . THR A 1 57  ? 113.143 114.047 80.291  1.00 64.88  ? 51  THR A CA    1 
ATOM   410  C  C     . THR A 1 57  ? 112.855 112.951 81.313  1.00 64.88  ? 51  THR A C     1 
ATOM   411  O  O     . THR A 1 57  ? 112.887 113.203 82.523  1.00 64.88  ? 51  THR A O     1 
ATOM   412  C  CB    . THR A 1 57  ? 111.842 114.660 79.777  1.00 64.88  ? 51  THR A CB    1 
ATOM   413  O  OG1   . THR A 1 57  ? 112.139 115.805 78.971  1.00 64.88  ? 51  THR A OG1   1 
ATOM   414  C  CG2   . THR A 1 57  ? 110.944 115.066 80.916  1.00 64.88  ? 51  THR A CG2   1 
ATOM   415  N  N     . ALA A 1 58  ? 112.578 111.730 80.852  1.00 63.62  ? 52  ALA A N     1 
ATOM   416  C  CA    . ALA A 1 58  ? 112.220 110.650 81.767  1.00 63.62  ? 52  ALA A CA    1 
ATOM   417  C  C     . ALA A 1 58  ? 113.353 110.287 82.714  1.00 63.62  ? 52  ALA A C     1 
ATOM   418  O  O     . ALA A 1 58  ? 113.092 109.770 83.809  1.00 63.62  ? 52  ALA A O     1 
ATOM   419  C  CB    . ALA A 1 58  ? 111.791 109.414 80.977  1.00 63.62  ? 52  ALA A CB    1 
ATOM   420  N  N     . ARG A 1 59  ? 114.598 110.528 82.310  1.00 62.30  ? 53  ARG A N     1 
ATOM   421  C  CA    . ARG A 1 59  ? 115.759 110.235 83.135  1.00 62.30  ? 53  ARG A CA    1 
ATOM   422  C  C     . ARG A 1 59  ? 115.863 111.155 84.342  1.00 62.30  ? 53  ARG A C     1 
ATOM   423  O  O     . ARG A 1 59  ? 116.650 110.874 85.248  1.00 62.30  ? 53  ARG A O     1 
ATOM   424  C  CB    . ARG A 1 59  ? 117.026 110.330 82.278  1.00 62.30  ? 53  ARG A CB    1 
ATOM   425  C  CG    . ARG A 1 59  ? 118.329 109.980 82.968  1.00 62.30  ? 53  ARG A CG    1 
ATOM   426  C  CD    . ARG A 1 59  ? 118.372 108.527 83.385  1.00 62.30  ? 53  ARG A CD    1 
ATOM   427  N  NE    . ARG A 1 59  ? 119.656 108.186 83.987  1.00 62.30  ? 53  ARG A NE    1 
ATOM   428  C  CZ    . ARG A 1 59  ? 119.902 107.051 84.631  1.00 62.30  ? 53  ARG A CZ    1 
ATOM   429  N  NH1   . ARG A 1 59  ? 118.946 106.145 84.769  1.00 62.30  ? 53  ARG A NH1   1 
ATOM   430  N  NH2   . ARG A 1 59  ? 121.104 106.825 85.145  1.00 62.30  ? 53  ARG A NH2   1 
ATOM   431  N  N     . ILE A 1 60  ? 115.082 112.232 84.393  1.00 56.50  ? 54  ILE A N     1 
ATOM   432  C  CA    . ILE A 1 60  ? 115.102 113.066 85.586  1.00 56.50  ? 54  ILE A CA    1 
ATOM   433  C  C     . ILE A 1 60  ? 114.173 112.500 86.653  1.00 56.50  ? 54  ILE A C     1 
ATOM   434  O  O     . ILE A 1 60  ? 114.545 112.430 87.828  1.00 56.50  ? 54  ILE A O     1 
ATOM   435  C  CB    . ILE A 1 60  ? 114.749 114.519 85.235  1.00 56.50  ? 54  ILE A CB    1 
ATOM   436  C  CG1   . ILE A 1 60  ? 115.779 115.089 84.264  1.00 56.50  ? 54  ILE A CG1   1 
ATOM   437  C  CG2   . ILE A 1 60  ? 114.700 115.365 86.489  1.00 56.50  ? 54  ILE A CG2   1 
ATOM   438  C  CD1   . ILE A 1 60  ? 115.405 116.424 83.696  1.00 56.50  ? 54  ILE A CD1   1 
ATOM   439  N  N     . VAL A 1 61  ? 112.981 112.049 86.276  1.00 57.85  ? 55  VAL A N     1 
ATOM   440  C  CA    . VAL A 1 61  ? 112.087 111.455 87.261  1.00 57.85  ? 55  VAL A CA    1 
ATOM   441  C  C     . VAL A 1 61  ? 112.540 110.054 87.678  1.00 57.85  ? 55  VAL A C     1 
ATOM   442  O  O     . VAL A 1 61  ? 112.512 109.727 88.874  1.00 57.85  ? 55  VAL A O     1 
ATOM   443  C  CB    . VAL A 1 61  ? 110.639 111.448 86.741  1.00 57.85  ? 55  VAL A CB    1 
ATOM   444  C  CG1   . VAL A 1 61  ? 110.155 112.867 86.545  1.00 57.85  ? 55  VAL A CG1   1 
ATOM   445  C  CG2   . VAL A 1 61  ? 110.527 110.682 85.442  1.00 57.85  ? 55  VAL A CG2   1 
ATOM   446  N  N     . GLU A 1 62  ? 112.994 109.221 86.737  1.00 59.15  ? 56  GLU A N     1 
ATOM   447  C  CA    . GLU A 1 62  ? 113.442 107.890 87.122  1.00 59.15  ? 56  GLU A CA    1 
ATOM   448  C  C     . GLU A 1 62  ? 114.802 107.913 87.794  1.00 59.15  ? 56  GLU A C     1 
ATOM   449  O  O     . GLU A 1 62  ? 115.377 106.852 88.047  1.00 59.15  ? 56  GLU A O     1 
ATOM   450  C  CB    . GLU A 1 62  ? 113.471 106.954 85.911  1.00 59.15  ? 56  GLU A CB    1 
ATOM   451  C  CG    . GLU A 1 62  ? 114.558 107.243 84.900  1.00 59.15  ? 56  GLU A CG    1 
ATOM   452  C  CD    . GLU A 1 62  ? 114.469 106.335 83.688  1.00 59.15  ? 56  GLU A CD    1 
ATOM   453  O  OE1   . GLU A 1 62  ? 113.535 105.510 83.632  1.00 59.15  ? 56  GLU A OE1   1 
ATOM   454  O  OE2   . GLU A 1 62  ? 115.332 106.442 82.793  1.00 59.15  ? 56  GLU A OE2   1 
ATOM   455  N  N     . LEU A 1 63  ? 115.320 109.103 88.084  1.00 53.41  ? 57  LEU A N     1 
ATOM   456  C  CA    . LEU A 1 63  ? 116.542 109.274 88.843  1.00 53.41  ? 57  LEU A CA    1 
ATOM   457  C  C     . LEU A 1 63  ? 116.327 110.140 90.072  1.00 53.41  ? 57  LEU A C     1 
ATOM   458  O  O     . LEU A 1 63  ? 117.198 110.176 90.946  1.00 53.41  ? 57  LEU A O     1 
ATOM   459  C  CB    . LEU A 1 63  ? 117.631 109.885 87.949  1.00 53.41  ? 57  LEU A CB    1 
ATOM   460  C  CG    . LEU A 1 63  ? 119.088 109.977 88.374  1.00 53.41  ? 57  LEU A CG    1 
ATOM   461  C  CD1   . LEU A 1 63  ? 119.645 108.594 88.615  1.00 53.41  ? 57  LEU A CD1   1 
ATOM   462  C  CD2   . LEU A 1 63  ? 119.873 110.670 87.288  1.00 53.41  ? 57  LEU A CD2   1 
ATOM   463  N  N     . GLY A 1 64  ? 115.197 110.838 90.157  1.00 49.17  ? 58  GLY A N     1 
ATOM   464  C  CA    . GLY A 1 64  ? 114.737 111.410 91.404  1.00 49.17  ? 58  GLY A CA    1 
ATOM   465  C  C     . GLY A 1 64  ? 114.057 110.356 92.250  1.00 49.17  ? 58  GLY A C     1 
ATOM   466  O  O     . GLY A 1 64  ? 113.921 110.509 93.466  1.00 49.17  ? 58  GLY A O     1 
ATOM   467  N  N     . ALA A 1 65  ? 113.630 109.262 91.616  1.00 48.50  ? 59  ALA A N     1 
ATOM   468  C  CA    . ALA A 1 65  ? 113.189 108.109 92.398  1.00 48.50  ? 59  ALA A CA    1 
ATOM   469  C  C     . ALA A 1 65  ? 114.352 107.491 93.172  1.00 48.50  ? 59  ALA A C     1 
ATOM   470  O  O     . ALA A 1 65  ? 114.229 107.197 94.371  1.00 48.50  ? 59  ALA A O     1 
ATOM   471  C  CB    . ALA A 1 65  ? 112.535 107.073 91.488  1.00 48.50  ? 59  ALA A CB    1 
ATOM   472  N  N     . VAL A 1 66  ? 115.487 107.283 92.497  1.00 46.34  ? 60  VAL A N     1 
ATOM   473  C  CA    . VAL A 1 66  ? 116.715 106.852 93.155  1.00 46.34  ? 60  VAL A CA    1 
ATOM   474  C  C     . VAL A 1 66  ? 117.111 107.821 94.255  1.00 46.34  ? 60  VAL A C     1 
ATOM   475  O  O     . VAL A 1 66  ? 117.787 107.438 95.213  1.00 46.34  ? 60  VAL A O     1 
ATOM   476  C  CB    . VAL A 1 66  ? 117.841 106.709 92.108  1.00 46.34  ? 60  VAL A CB    1 
ATOM   477  C  CG1   . VAL A 1 66  ? 119.165 106.366 92.761  1.00 46.34  ? 60  VAL A CG1   1 
ATOM   478  C  CG2   . VAL A 1 66  ? 117.471 105.663 91.076  1.00 46.34  ? 60  VAL A CG2   1 
ATOM   479  N  N     . MET A 1 67  ? 116.666 109.065 94.158  1.00 45.70  ? 61  MET A N     1 
ATOM   480  C  CA    . MET A 1 67  ? 116.996 110.109 95.112  1.00 45.70  ? 61  MET A CA    1 
ATOM   481  C  C     . MET A 1 67  ? 116.089 110.086 96.335  1.00 45.70  ? 61  MET A C     1 
ATOM   482  O  O     . MET A 1 67  ? 116.563 110.297 97.455  1.00 45.70  ? 61  MET A O     1 
ATOM   483  C  CB    . MET A 1 67  ? 116.908 111.457 94.396  1.00 45.70  ? 61  MET A CB    1 
ATOM   484  C  CG    . MET A 1 67  ? 117.545 112.624 95.069  1.00 45.70  ? 61  MET A CG    1 
ATOM   485  S  SD    . MET A 1 67  ? 117.538 113.985 93.897  1.00 45.70  ? 61  MET A SD    1 
ATOM   486  C  CE    . MET A 1 67  ? 118.341 115.243 94.861  1.00 45.70  ? 61  MET A CE    1 
ATOM   487  N  N     . LEU A 1 68  ? 114.800 109.803 96.143  1.00 45.19  ? 62  LEU A N     1 
ATOM   488  C  CA    . LEU A 1 68  ? 113.914 109.497 97.263  1.00 45.19  ? 62  LEU A CA    1 
ATOM   489  C  C     . LEU A 1 68  ? 114.362 108.256 98.022  1.00 45.19  ? 62  LEU A C     1 
ATOM   490  O  O     . LEU A 1 68  ? 114.287 108.225 99.256  1.00 45.19  ? 62  LEU A O     1 
ATOM   491  C  CB    . LEU A 1 68  ? 112.477 109.299 96.782  1.00 45.19  ? 62  LEU A CB    1 
ATOM   492  C  CG    . LEU A 1 68  ? 111.685 110.514 96.315  1.00 45.19  ? 62  LEU A CG    1 
ATOM   493  C  CD1   . LEU A 1 68  ? 110.358 110.069 95.738  1.00 45.19  ? 62  LEU A CD1   1 
ATOM   494  C  CD2   . LEU A 1 68  ? 111.468 111.468 97.471  1.00 45.19  ? 62  LEU A CD2   1 
ATOM   495  N  N     . GLY A 1 69  ? 114.811 107.221 97.313  1.00 44.01  ? 63  GLY A N     1 
ATOM   496  C  CA    . GLY A 1 69  ? 115.345 106.059 98.006  1.00 44.01  ? 63  GLY A CA    1 
ATOM   497  C  C     . GLY A 1 69  ? 116.508 106.416 98.912  1.00 44.01  ? 63  GLY A C     1 
ATOM   498  O  O     . GLY A 1 69  ? 116.590 105.953 100.056 1.00 44.01  ? 63  GLY A O     1 
ATOM   499  N  N     . VAL A 1 70  ? 117.409 107.268 98.423  1.00 42.66  ? 64  VAL A N     1 
ATOM   500  C  CA    . VAL A 1 70  ? 118.571 107.665 99.210  1.00 42.66  ? 64  VAL A CA    1 
ATOM   501  C  C     . VAL A 1 70  ? 118.153 108.541 100.383 1.00 42.66  ? 64  VAL A C     1 
ATOM   502  O  O     . VAL A 1 70  ? 118.703 108.426 101.482 1.00 42.66  ? 64  VAL A O     1 
ATOM   503  C  CB    . VAL A 1 70  ? 119.603 108.365 98.310  1.00 42.66  ? 64  VAL A CB    1 
ATOM   504  C  CG1   . VAL A 1 70  ? 120.720 108.935 99.136  1.00 42.66  ? 64  VAL A CG1   1 
ATOM   505  C  CG2   . VAL A 1 70  ? 120.161 107.385 97.303  1.00 42.66  ? 64  VAL A CG2   1 
ATOM   506  N  N     . THR A 1 71  ? 117.172 109.422 100.182 1.00 45.26  ? 65  THR A N     1 
ATOM   507  C  CA    . THR A 1 71  ? 116.738 110.264 101.291 1.00 45.26  ? 65  THR A CA    1 
ATOM   508  C  C     . THR A 1 71  ? 115.907 109.508 102.318 1.00 45.26  ? 65  THR A C     1 
ATOM   509  O  O     . THR A 1 71  ? 115.706 110.023 103.422 1.00 45.26  ? 65  THR A O     1 
ATOM   510  C  CB    . THR A 1 71  ? 115.946 111.474 100.794 1.00 45.26  ? 65  THR A CB    1 
ATOM   511  O  OG1   . THR A 1 71  ? 115.768 112.384 101.879 1.00 45.26  ? 65  THR A OG1   1 
ATOM   512  C  CG2   . THR A 1 71  ? 114.585 111.070 100.329 1.00 45.26  ? 65  THR A CG2   1 
ATOM   513  N  N     . ALA A 1 72  ? 115.411 108.318 101.985 1.00 43.07  ? 66  ALA A N     1 
ATOM   514  C  CA    . ALA A 1 72  ? 114.804 107.457 102.995 1.00 43.07  ? 66  ALA A CA    1 
ATOM   515  C  C     . ALA A 1 72  ? 115.848 106.637 103.743 1.00 43.07  ? 66  ALA A C     1 
ATOM   516  O  O     . ALA A 1 72  ? 115.745 106.458 104.965 1.00 43.07  ? 66  ALA A O     1 
ATOM   517  C  CB    . ALA A 1 72  ? 113.776 106.525 102.352 1.00 43.07  ? 66  ALA A CB    1 
ATOM   518  N  N     . LEU A 1 73  ? 116.846 106.122 103.023 1.00 41.88  ? 67  LEU A N     1 
ATOM   519  C  CA    . LEU A 1 73  ? 117.960 105.453 103.686 1.00 41.88  ? 67  LEU A CA    1 
ATOM   520  C  C     . LEU A 1 73  ? 118.709 106.399 104.614 1.00 41.88  ? 67  LEU A C     1 
ATOM   521  O  O     . LEU A 1 73  ? 119.208 105.975 105.659 1.00 41.88  ? 67  LEU A O     1 
ATOM   522  C  CB    . LEU A 1 73  ? 118.907 104.858 102.643 1.00 41.88  ? 67  LEU A CB    1 
ATOM   523  C  CG    . LEU A 1 73  ? 120.112 104.042 103.106 1.00 41.88  ? 67  LEU A CG    1 
ATOM   524  C  CD1   . LEU A 1 73  ? 120.406 102.944 102.115 1.00 41.88  ? 67  LEU A CD1   1 
ATOM   525  C  CD2   . LEU A 1 73  ? 121.321 104.937 103.223 1.00 41.88  ? 67  LEU A CD2   1 
ATOM   526  N  N     . GLN A 1 74  ? 118.792 107.678 104.257 1.00 42.83  ? 68  GLN A N     1 
ATOM   527  C  CA    . GLN A 1 74  ? 119.526 108.634 105.072 1.00 42.83  ? 68  GLN A CA    1 
ATOM   528  C  C     . GLN A 1 74  ? 118.843 108.897 106.405 1.00 42.83  ? 68  GLN A C     1 
ATOM   529  O  O     . GLN A 1 74  ? 119.515 109.298 107.359 1.00 42.83  ? 68  GLN A O     1 
ATOM   530  C  CB    . GLN A 1 74  ? 119.702 109.939 104.293 1.00 42.83  ? 68  GLN A CB    1 
ATOM   531  C  CG    . GLN A 1 74  ? 120.647 110.943 104.916 1.00 42.83  ? 68  GLN A CG    1 
ATOM   532  C  CD    . GLN A 1 74  ? 119.954 111.888 105.867 1.00 42.83  ? 68  GLN A CD    1 
ATOM   533  O  OE1   . GLN A 1 74  ? 118.775 112.194 105.703 1.00 42.83  ? 68  GLN A OE1   1 
ATOM   534  N  NE2   . GLN A 1 74  ? 120.683 112.359 106.868 1.00 42.83  ? 68  GLN A NE2   1 
ATOM   535  N  N     . VAL A 1 75  ? 117.537 108.667 106.502 1.00 43.92  ? 69  VAL A N     1 
ATOM   536  C  CA    . VAL A 1 75  ? 116.815 108.882 107.748 1.00 43.92  ? 69  VAL A CA    1 
ATOM   537  C  C     . VAL A 1 75  ? 116.591 107.592 108.524 1.00 43.92  ? 69  VAL A C     1 
ATOM   538  O  O     . VAL A 1 75  ? 116.511 107.645 109.760 1.00 43.92  ? 69  VAL A O     1 
ATOM   539  C  CB    . VAL A 1 75  ? 115.470 109.600 107.509 1.00 43.92  ? 69  VAL A CB    1 
ATOM   540  C  CG1   . VAL A 1 75  ? 114.483 108.684 106.819 1.00 43.92  ? 69  VAL A CG1   1 
ATOM   541  C  CG2   . VAL A 1 75  ? 114.901 110.120 108.813 1.00 43.92  ? 69  VAL A CG2   1 
ATOM   542  N  N     . VAL A 1 76  ? 116.504 106.434 107.859 1.00 44.14  ? 70  VAL A N     1 
ATOM   543  C  CA    . VAL A 1 76  ? 116.361 105.182 108.597 1.00 44.14  ? 70  VAL A CA    1 
ATOM   544  C  C     . VAL A 1 76  ? 117.652 104.756 109.278 1.00 44.14  ? 70  VAL A C     1 
ATOM   545  O  O     . VAL A 1 76  ? 117.645 103.779 110.037 1.00 44.14  ? 70  VAL A O     1 
ATOM   546  C  CB    . VAL A 1 76  ? 115.878 104.019 107.709 1.00 44.14  ? 70  VAL A CB    1 
ATOM   547  C  CG1   . VAL A 1 76  ? 114.535 104.346 107.087 1.00 44.14  ? 70  VAL A CG1   1 
ATOM   548  C  CG2   . VAL A 1 76  ? 116.915 103.681 106.660 1.00 44.14  ? 70  VAL A CG2   1 
ATOM   549  N  N     . CYS A 1 77  ? 118.761 105.449 109.032 1.00 42.14  ? 71  CYS A N     1 
ATOM   550  C  CA    . CYS A 1 77  ? 120.011 105.173 109.731 1.00 42.14  ? 71  CYS A CA    1 
ATOM   551  C  C     . CYS A 1 77  ? 120.527 106.438 110.396 1.00 42.14  ? 71  CYS A C     1 
ATOM   552  O  O     . CYS A 1 77  ? 121.685 106.518 110.812 1.00 42.14  ? 71  CYS A O     1 
ATOM   553  C  CB    . CYS A 1 77  ? 121.062 104.584 108.793 1.00 42.14  ? 71  CYS A CB    1 
ATOM   554  S  SG    . CYS A 1 77  ? 121.649 105.695 107.521 1.00 42.14  ? 71  CYS A SG    1 
ATOM   555  N  N     . ALA A 1 78  ? 119.669 107.450 110.495 1.00 43.02  ? 72  ALA A N     1 
ATOM   556  C  CA    . ALA A 1 78  ? 119.937 108.596 111.349 1.00 43.02  ? 72  ALA A CA    1 
ATOM   557  C  C     . ALA A 1 78  ? 119.101 108.581 112.612 1.00 43.02  ? 72  ALA A C     1 
ATOM   558  O  O     . ALA A 1 78  ? 119.497 109.220 113.590 1.00 43.02  ? 72  ALA A O     1 
ATOM   559  C  CB    . ALA A 1 78  ? 119.691 109.911 110.599 1.00 43.02  ? 72  ALA A CB    1 
ATOM   560  N  N     . VAL A 1 79  ? 117.966 107.885 112.631 1.00 44.05  ? 73  VAL A N     1 
ATOM   561  C  CA    . VAL A 1 79  ? 117.303 107.540 113.873 1.00 44.05  ? 73  VAL A CA    1 
ATOM   562  C  C     . VAL A 1 79  ? 117.868 106.261 114.474 1.00 44.05  ? 73  VAL A C     1 
ATOM   563  O  O     . VAL A 1 79  ? 117.920 106.140 115.701 1.00 44.05  ? 73  VAL A O     1 
ATOM   564  C  CB    . VAL A 1 79  ? 115.777 107.426 113.686 1.00 44.05  ? 73  VAL A CB    1 
ATOM   565  C  CG1   . VAL A 1 79  ? 115.209 108.739 113.191 1.00 44.05  ? 73  VAL A CG1   1 
ATOM   566  C  CG2   . VAL A 1 79  ? 115.431 106.301 112.735 1.00 44.05  ? 73  VAL A CG2   1 
ATOM   567  N  N     . GLY A 1 80  ? 118.313 105.312 113.649 1.00 42.06  ? 74  GLY A N     1 
ATOM   568  C  CA    . GLY A 1 80  ? 119.030 104.163 114.161 1.00 42.06  ? 74  GLY A CA    1 
ATOM   569  C  C     . GLY A 1 80  ? 120.354 104.506 114.798 1.00 42.06  ? 74  GLY A C     1 
ATOM   570  O  O     . GLY A 1 80  ? 120.823 103.764 115.661 1.00 42.06  ? 74  GLY A O     1 
ATOM   571  N  N     . ALA A 1 81  ? 120.965 105.617 114.398 1.00 41.06  ? 75  ALA A N     1 
ATOM   572  C  CA    . ALA A 1 81  ? 122.199 106.059 115.027 1.00 41.06  ? 75  ALA A CA    1 
ATOM   573  C  C     . ALA A 1 81  ? 121.936 106.732 116.362 1.00 41.06  ? 75  ALA A C     1 
ATOM   574  O  O     . ALA A 1 81  ? 122.665 106.489 117.325 1.00 41.06  ? 75  ALA A O     1 
ATOM   575  C  CB    . ALA A 1 81  ? 122.957 107.011 114.104 1.00 41.06  ? 75  ALA A CB    1 
ATOM   576  N  N     . VAL A 1 82  ? 120.886 107.551 116.456 1.00 42.70  ? 76  VAL A N     1 
ATOM   577  C  CA    . VAL A 1 82  ? 120.576 108.181 117.731 1.00 42.70  ? 76  VAL A CA    1 
ATOM   578  C  C     . VAL A 1 82  ? 119.977 107.178 118.706 1.00 42.70  ? 76  VAL A C     1 
ATOM   579  O  O     . VAL A 1 82  ? 120.141 107.333 119.916 1.00 42.70  ? 76  VAL A O     1 
ATOM   580  C  CB    . VAL A 1 82  ? 119.647 109.396 117.540 1.00 42.70  ? 76  VAL A CB    1 
ATOM   581  C  CG1   . VAL A 1 82  ? 118.270 108.963 117.113 1.00 42.70  ? 76  VAL A CG1   1 
ATOM   582  C  CG2   . VAL A 1 82  ? 119.575 110.215 118.812 1.00 42.70  ? 76  VAL A CG2   1 
ATOM   583  N  N     . PHE A 1 83  ? 119.341 106.115 118.211 1.00 42.95  ? 77  PHE A N     1 
ATOM   584  C  CA    . PHE A 1 83  ? 118.852 105.059 119.089 1.00 42.95  ? 77  PHE A CA    1 
ATOM   585  C  C     . PHE A 1 83  ? 119.988 104.405 119.861 1.00 42.95  ? 77  PHE A C     1 
ATOM   586  O  O     . PHE A 1 83  ? 119.916 104.272 121.085 1.00 42.95  ? 77  PHE A O     1 
ATOM   587  C  CB    . PHE A 1 83  ? 118.095 104.012 118.277 1.00 42.95  ? 77  PHE A CB    1 
ATOM   588  C  CG    . PHE A 1 83  ? 117.522 102.905 119.106 1.00 42.95  ? 77  PHE A CG    1 
ATOM   589  C  CD1   . PHE A 1 83  ? 116.352 103.085 119.814 1.00 42.95  ? 77  PHE A CD1   1 
ATOM   590  C  CD2   . PHE A 1 83  ? 118.165 101.686 119.189 1.00 42.95  ? 77  PHE A CD2   1 
ATOM   591  C  CE1   . PHE A 1 83  ? 115.827 102.066 120.576 1.00 42.95  ? 77  PHE A CE1   1 
ATOM   592  C  CE2   . PHE A 1 83  ? 117.647 100.668 119.952 1.00 42.95  ? 77  PHE A CE2   1 
ATOM   593  C  CZ    . PHE A 1 83  ? 116.477 100.857 120.646 1.00 42.95  ? 77  PHE A CZ    1 
ATOM   594  N  N     . PHE A 1 84  ? 121.041 103.982 119.168 1.00 41.20  ? 78  PHE A N     1 
ATOM   595  C  CA    . PHE A 1 84  ? 122.177 103.365 119.834 1.00 41.20  ? 78  PHE A CA    1 
ATOM   596  C  C     . PHE A 1 84  ? 123.086 104.378 120.512 1.00 41.20  ? 78  PHE A C     1 
ATOM   597  O  O     . PHE A 1 84  ? 123.741 104.033 121.501 1.00 41.20  ? 78  PHE A O     1 
ATOM   598  C  CB    . PHE A 1 84  ? 122.983 102.524 118.841 1.00 41.20  ? 78  PHE A CB    1 
ATOM   599  C  CG    . PHE A 1 84  ? 122.249 101.318 118.341 1.00 41.20  ? 78  PHE A CG    1 
ATOM   600  C  CD1   . PHE A 1 84  ? 122.155 100.178 119.114 1.00 41.20  ? 78  PHE A CD1   1 
ATOM   601  C  CD2   . PHE A 1 84  ? 121.646 101.324 117.100 1.00 41.20  ? 78  PHE A CD2   1 
ATOM   602  C  CE1   . PHE A 1 84  ? 121.473 99.071  118.656 1.00 41.20  ? 78  PHE A CE1   1 
ATOM   603  C  CE2   . PHE A 1 84  ? 120.964 100.222 116.638 1.00 41.20  ? 78  PHE A CE2   1 
ATOM   604  C  CZ    . PHE A 1 84  ? 120.878 99.094  117.415 1.00 41.20  ? 78  PHE A CZ    1 
ATOM   605  N  N     . GLY A 1 85  ? 123.115 105.621 120.042 1.00 40.15  ? 79  GLY A N     1 
ATOM   606  C  CA    . GLY A 1 85  ? 123.877 106.646 120.714 1.00 40.15  ? 79  GLY A CA    1 
ATOM   607  C  C     . GLY A 1 85  ? 123.280 106.983 122.059 1.00 40.15  ? 79  GLY A C     1 
ATOM   608  O  O     . GLY A 1 85  ? 124.013 107.132 123.035 1.00 40.15  ? 79  GLY A O     1 
ATOM   609  N  N     . ALA A 1 86  ? 121.952 107.075 122.136 1.00 40.78  ? 80  ALA A N     1 
ATOM   610  C  CA    . ALA A 1 86  ? 121.254 107.359 123.381 1.00 40.78  ? 80  ALA A CA    1 
ATOM   611  C  C     . ALA A 1 86  ? 121.222 106.161 124.314 1.00 40.78  ? 80  ALA A C     1 
ATOM   612  O  O     . ALA A 1 86  ? 120.804 106.289 125.464 1.00 40.78  ? 80  ALA A O     1 
ATOM   613  C  CB    . ALA A 1 86  ? 119.834 107.841 123.094 1.00 40.78  ? 80  ALA A CB    1 
ATOM   614  N  N     . ARG A 1 87  ? 121.652 104.995 123.843 1.00 42.46  ? 81  ARG A N     1 
ATOM   615  C  CA    . ARG A 1 87  ? 121.733 103.825 124.706 1.00 42.46  ? 81  ARG A CA    1 
ATOM   616  C  C     . ARG A 1 87  ? 123.139 103.712 125.267 1.00 42.46  ? 81  ARG A C     1 
ATOM   617  O  O     . ARG A 1 87  ? 123.322 103.450 126.459 1.00 42.46  ? 81  ARG A O     1 
ATOM   618  C  CB    . ARG A 1 87  ? 121.351 102.555 123.950 1.00 42.46  ? 81  ARG A CB    1 
ATOM   619  C  CG    . ARG A 1 87  ? 121.293 101.325 124.833 1.00 42.46  ? 81  ARG A CG    1 
ATOM   620  C  CD    . ARG A 1 87  ? 120.876 100.092 124.059 1.00 42.46  ? 81  ARG A CD    1 
ATOM   621  N  NE    . ARG A 1 87  ? 119.496 100.170 123.595 1.00 42.46  ? 81  ARG A NE    1 
ATOM   622  C  CZ    . ARG A 1 87  ? 118.443 99.850  124.339 1.00 42.46  ? 81  ARG A CZ    1 
ATOM   623  N  NH1   . ARG A 1 87  ? 118.613 99.438  125.587 1.00 42.46  ? 81  ARG A NH1   1 
ATOM   624  N  NH2   . ARG A 1 87  ? 117.218 99.945  123.840 1.00 42.46  ? 81  ARG A NH2   1 
ATOM   625  N  N     . ALA A 1 88  ? 124.141 103.913 124.411 1.00 40.19  ? 82  ALA A N     1 
ATOM   626  C  CA    . ALA A 1 88  ? 125.512 103.963 124.900 1.00 40.19  ? 82  ALA A CA    1 
ATOM   627  C  C     . ALA A 1 88  ? 125.716 105.134 125.846 1.00 40.19  ? 82  ALA A C     1 
ATOM   628  O  O     . ALA A 1 88  ? 126.402 104.994 126.863 1.00 40.19  ? 82  ALA A O     1 
ATOM   629  C  CB    . ALA A 1 88  ? 126.488 104.046 123.730 1.00 40.19  ? 82  ALA A CB    1 
ATOM   630  N  N     . ALA A 1 89  ? 125.100 106.281 125.557 1.00 37.85  ? 83  ALA A N     1 
ATOM   631  C  CA    . ALA A 1 89  ? 125.293 107.471 126.367 1.00 37.85  ? 83  ALA A CA    1 
ATOM   632  C  C     . ALA A 1 89  ? 124.556 107.418 127.689 1.00 37.85  ? 83  ALA A C     1 
ATOM   633  O  O     . ALA A 1 89  ? 124.836 108.239 128.560 1.00 37.85  ? 83  ALA A O     1 
ATOM   634  C  CB    . ALA A 1 89  ? 124.843 108.707 125.596 1.00 37.85  ? 83  ALA A CB    1 
ATOM   635  N  N     . THR A 1 90  ? 123.599 106.509 127.851 1.00 37.98  ? 84  THR A N     1 
ATOM   636  C  CA    . THR A 1 90  ? 122.968 106.298 129.144 1.00 37.98  ? 84  THR A CA    1 
ATOM   637  C  C     . THR A 1 90  ? 123.579 105.136 129.909 1.00 37.98  ? 84  THR A C     1 
ATOM   638  O  O     . THR A 1 90  ? 123.630 105.190 131.142 1.00 37.98  ? 84  THR A O     1 
ATOM   639  C  CB    . THR A 1 90  ? 121.462 106.069 128.985 1.00 37.98  ? 84  THR A CB    1 
ATOM   640  O  OG1   . THR A 1 90  ? 121.233 104.936 128.143 1.00 37.98  ? 84  THR A OG1   1 
ATOM   641  C  CG2   . THR A 1 90  ? 120.797 107.292 128.389 1.00 37.98  ? 84  THR A CG2   1 
ATOM   642  N  N     . GLY A 1 91  ? 124.061 104.106 129.218 1.00 38.14  ? 85  GLY A N     1 
ATOM   643  C  CA    . GLY A 1 91  ? 124.835 103.076 129.874 1.00 38.14  ? 85  GLY A CA    1 
ATOM   644  C  C     . GLY A 1 91  ? 126.087 103.664 130.479 1.00 38.14  ? 85  GLY A C     1 
ATOM   645  O  O     . GLY A 1 91  ? 126.446 103.343 131.617 1.00 38.14  ? 85  GLY A O     1 
ATOM   646  N  N     . PHE A 1 92  ? 126.779 104.509 129.718 1.00 39.47  ? 86  PHE A N     1 
ATOM   647  C  CA    . PHE A 1 92  ? 127.754 105.415 130.305 1.00 39.47  ? 86  PHE A CA    1 
ATOM   648  C  C     . PHE A 1 92  ? 127.001 106.490 131.065 1.00 39.47  ? 86  PHE A C     1 
ATOM   649  O  O     . PHE A 1 92  ? 126.324 107.325 130.466 1.00 39.47  ? 86  PHE A O     1 
ATOM   650  C  CB    . PHE A 1 92  ? 128.634 106.056 129.241 1.00 39.47  ? 86  PHE A CB    1 
ATOM   651  C  CG    . PHE A 1 92  ? 129.590 107.059 129.802 1.00 39.47  ? 86  PHE A CG    1 
ATOM   652  C  CD1   . PHE A 1 92  ? 130.812 106.666 130.299 1.00 39.47  ? 86  PHE A CD1   1 
ATOM   653  C  CD2   . PHE A 1 92  ? 129.230 108.387 129.909 1.00 39.47  ? 86  PHE A CD2   1 
ATOM   654  C  CE1   . PHE A 1 92  ? 131.677 107.584 130.833 1.00 39.47  ? 86  PHE A CE1   1 
ATOM   655  C  CE2   . PHE A 1 92  ? 130.084 109.300 130.456 1.00 39.47  ? 86  PHE A CE2   1 
ATOM   656  C  CZ    . PHE A 1 92  ? 131.312 108.901 130.915 1.00 39.47  ? 86  PHE A CZ    1 
ATOM   657  N  N     . GLY A 1 93  ? 127.137 106.496 132.372 1.00 37.46  ? 87  GLY A N     1 
ATOM   658  C  CA    . GLY A 1 93  ? 126.412 107.438 133.189 1.00 37.46  ? 87  GLY A CA    1 
ATOM   659  C  C     . GLY A 1 93  ? 125.630 106.649 134.200 1.00 37.46  ? 87  GLY A C     1 
ATOM   660  O  O     . GLY A 1 93  ? 125.768 106.896 135.396 1.00 37.46  ? 87  GLY A O     1 
ATOM   661  N  N     . HIS A 1 94  ? 124.945 105.599 133.751 1.00 37.87  ? 88  HIS A N     1 
ATOM   662  C  CA    . HIS A 1 94  ? 124.553 104.540 134.666 1.00 37.87  ? 88  HIS A CA    1 
ATOM   663  C  C     . HIS A 1 94  ? 125.780 103.952 135.345 1.00 37.87  ? 88  HIS A C     1 
ATOM   664  O  O     . HIS A 1 94  ? 125.888 103.957 136.576 1.00 37.87  ? 88  HIS A O     1 
ATOM   665  C  CB    . HIS A 1 94  ? 123.790 103.468 133.894 1.00 37.87  ? 88  HIS A CB    1 
ATOM   666  C  CG    . HIS A 1 94  ? 123.390 102.290 134.719 1.00 37.87  ? 88  HIS A CG    1 
ATOM   667  N  ND1   . HIS A 1 94  ? 122.301 102.302 135.560 1.00 37.87  ? 88  HIS A ND1   1 
ATOM   668  C  CD2   . HIS A 1 94  ? 123.941 101.060 134.836 1.00 37.87  ? 88  HIS A CD2   1 
ATOM   669  C  CE1   . HIS A 1 94  ? 122.193 101.128 136.153 1.00 37.87  ? 88  HIS A CE1   1 
ATOM   670  N  NE2   . HIS A 1 94  ? 123.178 100.357 135.733 1.00 37.87  ? 88  HIS A NE2   1 
ATOM   671  N  N     . ASP A 1 95  ? 126.738 103.478 134.544 1.00 39.31  ? 89  ASP A N     1 
ATOM   672  C  CA    . ASP A 1 95  ? 127.941 102.868 135.093 1.00 39.31  ? 89  ASP A CA    1 
ATOM   673  C  C     . ASP A 1 95  ? 128.825 103.884 135.798 1.00 39.31  ? 89  ASP A C     1 
ATOM   674  O  O     . ASP A 1 95  ? 129.633 103.507 136.651 1.00 39.31  ? 89  ASP A O     1 
ATOM   675  C  CB    . ASP A 1 95  ? 128.736 102.178 133.989 1.00 39.31  ? 89  ASP A CB    1 
ATOM   676  C  CG    . ASP A 1 95  ? 128.011 100.989 133.405 1.00 39.31  ? 89  ASP A CG    1 
ATOM   677  O  OD1   . ASP A 1 95  ? 127.174 100.390 134.109 1.00 39.31  ? 89  ASP A OD1   1 
ATOM   678  O  OD2   . ASP A 1 95  ? 128.290 100.644 132.240 1.00 39.31  ? 89  ASP A OD2   1 
ATOM   679  N  N     . LEU A 1 96  ? 128.706 105.166 135.452 1.00 36.56  ? 90  LEU A N     1 
ATOM   680  C  CA    . LEU A 1 96  ? 129.564 106.165 136.077 1.00 36.56  ? 90  LEU A CA    1 
ATOM   681  C  C     . LEU A 1 96  ? 129.041 106.566 137.447 1.00 36.56  ? 90  LEU A C     1 
ATOM   682  O  O     . LEU A 1 96  ? 129.811 106.618 138.412 1.00 36.56  ? 90  LEU A O     1 
ATOM   683  C  CB    . LEU A 1 96  ? 129.712 107.384 135.171 1.00 36.56  ? 90  LEU A CB    1 
ATOM   684  C  CG    . LEU A 1 96  ? 130.642 108.482 135.690 1.00 36.56  ? 90  LEU A CG    1 
ATOM   685  C  CD1   . LEU A 1 96  ? 132.032 107.948 135.915 1.00 36.56  ? 90  LEU A CD1   1 
ATOM   686  C  CD2   . LEU A 1 96  ? 130.692 109.637 134.721 1.00 36.56  ? 90  LEU A CD2   1 
ATOM   687  N  N     . ARG A 1 97  ? 127.740 106.842 137.573 1.00 34.67  ? 91  ARG A N     1 
ATOM   688  C  CA    . ARG A 1 97  ? 127.241 107.166 138.900 1.00 34.67  ? 91  ARG A CA    1 
ATOM   689  C  C     . ARG A 1 97  ? 127.101 105.938 139.783 1.00 34.67  ? 91  ARG A C     1 
ATOM   690  O  O     . ARG A 1 97  ? 127.211 106.069 141.004 1.00 34.67  ? 91  ARG A O     1 
ATOM   691  C  CB    . ARG A 1 97  ? 125.919 107.932 138.830 1.00 34.67  ? 91  ARG A CB    1 
ATOM   692  C  CG    . ARG A 1 97  ? 124.773 107.216 138.197 1.00 34.67  ? 91  ARG A CG    1 
ATOM   693  C  CD    . ARG A 1 97  ? 123.554 108.113 138.146 1.00 34.67  ? 91  ARG A CD    1 
ATOM   694  N  NE    . ARG A 1 97  ? 122.468 107.480 137.412 1.00 34.67  ? 91  ARG A NE    1 
ATOM   695  C  CZ    . ARG A 1 97  ? 122.267 107.651 136.113 1.00 34.67  ? 91  ARG A CZ    1 
ATOM   696  N  NH1   . ARG A 1 97  ? 121.272 107.035 135.504 1.00 34.67  ? 91  ARG A NH1   1 
ATOM   697  N  NH2   . ARG A 1 97  ? 123.059 108.456 135.425 1.00 34.67  ? 91  ARG A NH2   1 
ATOM   698  N  N     . ALA A 1 98  ? 126.917 104.745 139.209 1.00 34.07  ? 92  ALA A N     1 
ATOM   699  C  CA    . ALA A 1 98  ? 127.049 103.539 140.014 1.00 34.07  ? 92  ALA A CA    1 
ATOM   700  C  C     . ALA A 1 98  ? 128.425 103.455 140.648 1.00 34.07  ? 92  ALA A C     1 
ATOM   701  O  O     . ALA A 1 98  ? 128.544 103.155 141.840 1.00 34.07  ? 92  ALA A O     1 
ATOM   702  C  CB    . ALA A 1 98  ? 126.781 102.302 139.159 1.00 34.07  ? 92  ALA A CB    1 
ATOM   703  N  N     . ALA A 1 99  ? 129.469 103.756 139.881 1.00 35.46  ? 93  ALA A N     1 
ATOM   704  C  CA    . ALA A 1 99  ? 130.834 103.739 140.383 1.00 35.46  ? 93  ALA A CA    1 
ATOM   705  C  C     . ALA A 1 99  ? 131.090 104.816 141.419 1.00 35.46  ? 93  ALA A C     1 
ATOM   706  O  O     . ALA A 1 99  ? 131.704 104.535 142.454 1.00 35.46  ? 93  ALA A O     1 
ATOM   707  C  CB    . ALA A 1 99  ? 131.822 103.909 139.230 1.00 35.46  ? 93  ALA A CB    1 
ATOM   708  N  N     . VAL A 1 100 ? 130.625 106.039 141.167 1.00 34.06  ? 94  VAL A N     1 
ATOM   709  C  CA    . VAL A 1 100 ? 130.817 107.114 142.134 1.00 34.06  ? 94  VAL A CA    1 
ATOM   710  C  C     . VAL A 1 100 ? 130.113 106.790 143.446 1.00 34.06  ? 94  VAL A C     1 
ATOM   711  O  O     . VAL A 1 100 ? 130.679 106.986 144.524 1.00 34.06  ? 94  VAL A O     1 
ATOM   712  C  CB    . VAL A 1 100 ? 130.348 108.457 141.552 1.00 34.06  ? 94  VAL A CB    1 
ATOM   713  C  CG1   . VAL A 1 100 ? 130.470 109.545 142.589 1.00 34.06  ? 94  VAL A CG1   1 
ATOM   714  C  CG2   . VAL A 1 100 ? 131.161 108.813 140.339 1.00 34.06  ? 94  VAL A CG2   1 
ATOM   715  N  N     . PHE A 1 101 ? 128.881 106.280 143.385 1.00 33.82  ? 95  PHE A N     1 
ATOM   716  C  CA    . PHE A 1 101 ? 128.168 105.919 144.607 1.00 33.82  ? 95  PHE A CA    1 
ATOM   717  C  C     . PHE A 1 101 ? 128.865 104.786 145.345 1.00 33.82  ? 95  PHE A C     1 
ATOM   718  O  O     . PHE A 1 101 ? 129.049 104.846 146.566 1.00 33.82  ? 95  PHE A O     1 
ATOM   719  C  CB    . PHE A 1 101 ? 126.734 105.524 144.275 1.00 33.82  ? 95  PHE A CB    1 
ATOM   720  C  CG    . PHE A 1 101 ? 125.945 105.049 145.457 1.00 33.82  ? 95  PHE A CG    1 
ATOM   721  C  CD1   . PHE A 1 101 ? 125.421 105.945 146.361 1.00 33.82  ? 95  PHE A CD1   1 
ATOM   722  C  CD2   . PHE A 1 101 ? 125.730 103.701 145.664 1.00 33.82  ? 95  PHE A CD2   1 
ATOM   723  C  CE1   . PHE A 1 101 ? 124.692 105.506 147.438 1.00 33.82  ? 95  PHE A CE1   1 
ATOM   724  C  CE2   . PHE A 1 101 ? 125.005 103.262 146.741 1.00 33.82  ? 95  PHE A CE2   1 
ATOM   725  C  CZ    . PHE A 1 101 ? 124.489 104.163 147.628 1.00 33.82  ? 95  PHE A CZ    1 
ATOM   726  N  N     . THR A 1 102 ? 129.230 103.725 144.624 1.00 35.40  ? 96  THR A N     1 
ATOM   727  C  CA    . THR A 1 102 ? 129.870 102.585 145.263 1.00 35.40  ? 96  THR A CA    1 
ATOM   728  C  C     . THR A 1 102 ? 131.208 102.969 145.872 1.00 35.40  ? 96  THR A C     1 
ATOM   729  O  O     . THR A 1 102 ? 131.635 102.364 146.860 1.00 35.40  ? 96  THR A O     1 
ATOM   730  C  CB    . THR A 1 102 ? 130.037 101.457 144.247 1.00 35.40  ? 96  THR A CB    1 
ATOM   731  O  OG1   . THR A 1 102 ? 128.754 101.102 143.725 1.00 35.40  ? 96  THR A OG1   1 
ATOM   732  C  CG2   . THR A 1 102 ? 130.653 100.237 144.889 1.00 35.40  ? 96  THR A CG2   1 
ATOM   733  N  N     . HIS A 1 103 ? 131.873 103.983 145.321 1.00 37.58  ? 97  HIS A N     1 
ATOM   734  C  CA    . HIS A 1 103 ? 133.136 104.417 145.901 1.00 37.58  ? 97  HIS A CA    1 
ATOM   735  C  C     . HIS A 1 103 ? 132.910 105.325 147.103 1.00 37.58  ? 97  HIS A C     1 
ATOM   736  O  O     . HIS A 1 103 ? 133.589 105.182 148.124 1.00 37.58  ? 97  HIS A O     1 
ATOM   737  C  CB    . HIS A 1 103 ? 133.981 105.121 144.843 1.00 37.58  ? 97  HIS A CB    1 
ATOM   738  C  CG    . HIS A 1 103 ? 135.377 105.412 145.288 1.00 37.58  ? 97  HIS A CG    1 
ATOM   739  N  ND1   . HIS A 1 103 ? 136.334 104.429 145.408 1.00 37.58  ? 97  HIS A ND1   1 
ATOM   740  C  CD2   . HIS A 1 103 ? 135.980 106.569 145.644 1.00 37.58  ? 97  HIS A CD2   1 
ATOM   741  C  CE1   . HIS A 1 103 ? 137.467 104.968 145.817 1.00 37.58  ? 97  HIS A CE1   1 
ATOM   742  N  NE2   . HIS A 1 103 ? 137.279 106.266 145.969 1.00 37.58  ? 97  HIS A NE2   1 
ATOM   743  N  N     . VAL A 1 104 ? 131.957 106.254 147.003 1.00 35.94  ? 98  VAL A N     1 
ATOM   744  C  CA    . VAL A 1 104 ? 131.641 107.139 148.120 1.00 35.94  ? 98  VAL A CA    1 
ATOM   745  C  C     . VAL A 1 104 ? 131.214 106.339 149.339 1.00 35.94  ? 98  VAL A C     1 
ATOM   746  O  O     . VAL A 1 104 ? 131.609 106.646 150.469 1.00 35.94  ? 98  VAL A O     1 
ATOM   747  C  CB    . VAL A 1 104 ? 130.562 108.155 147.712 1.00 35.94  ? 98  VAL A CB    1 
ATOM   748  C  CG1   . VAL A 1 104 ? 130.064 108.896 148.923 1.00 35.94  ? 98  VAL A CG1   1 
ATOM   749  C  CG2   . VAL A 1 104 ? 131.121 109.134 146.716 1.00 35.94  ? 98  VAL A CG2   1 
ATOM   750  N  N     . THR A 1 105 ? 130.412 105.301 149.140 1.00 36.99  ? 99  THR A N     1 
ATOM   751  C  CA    . THR A 1 105 ? 129.917 104.544 150.280 1.00 36.99  ? 99  THR A CA    1 
ATOM   752  C  C     . THR A 1 105 ? 130.976 103.648 150.908 1.00 36.99  ? 99  THR A C     1 
ATOM   753  O  O     . THR A 1 105 ? 130.645 102.850 151.788 1.00 36.99  ? 99  THR A O     1 
ATOM   754  C  CB    . THR A 1 105 ? 128.700 103.715 149.878 1.00 36.99  ? 99  THR A CB    1 
ATOM   755  O  OG1   . THR A 1 105 ? 129.057 102.812 148.827 1.00 36.99  ? 99  THR A OG1   1 
ATOM   756  C  CG2   . THR A 1 105 ? 127.587 104.624 149.410 1.00 36.99  ? 99  THR A CG2   1 
ATOM   757  N  N     . THR A 1 106 ? 132.234 103.761 150.485 1.00 39.34  ? 100 THR A N     1 
ATOM   758  C  CA    . THR A 1 106 ? 133.348 103.137 151.182 1.00 39.34  ? 100 THR A CA    1 
ATOM   759  C  C     . THR A 1 106 ? 134.163 104.136 151.987 1.00 39.34  ? 100 THR A C     1 
ATOM   760  O  O     . THR A 1 106 ? 135.068 103.725 152.719 1.00 39.34  ? 100 THR A O     1 
ATOM   761  C  CB    . THR A 1 106 ? 134.273 102.416 150.193 1.00 39.34  ? 100 THR A CB    1 
ATOM   762  O  OG1   . THR A 1 106 ? 134.826 103.362 149.272 1.00 39.34  ? 100 THR A OG1   1 
ATOM   763  C  CG2   . THR A 1 106 ? 133.511 101.357 149.424 1.00 39.34  ? 100 THR A CG2   1 
ATOM   764  N  N     . PHE A 1 107 ? 133.870 105.427 151.861 1.00 41.26  ? 101 PHE A N     1 
ATOM   765  C  CA    . PHE A 1 107 ? 134.569 106.450 152.618 1.00 41.26  ? 101 PHE A CA    1 
ATOM   766  C  C     . PHE A 1 107 ? 134.316 106.285 154.111 1.00 41.26  ? 101 PHE A C     1 
ATOM   767  O  O     . PHE A 1 107 ? 133.399 105.585 154.543 1.00 41.26  ? 101 PHE A O     1 
ATOM   768  C  CB    . PHE A 1 107 ? 134.121 107.844 152.182 1.00 41.26  ? 101 PHE A CB    1 
ATOM   769  C  CG    . PHE A 1 107 ? 134.625 108.257 150.830 1.00 41.26  ? 101 PHE A CG    1 
ATOM   770  C  CD1   . PHE A 1 107 ? 135.636 107.558 150.205 1.00 41.26  ? 101 PHE A CD1   1 
ATOM   771  C  CD2   . PHE A 1 107 ? 134.094 109.363 150.194 1.00 41.26  ? 101 PHE A CD2   1 
ATOM   772  C  CE1   . PHE A 1 107 ? 136.096 107.949 148.970 1.00 41.26  ? 101 PHE A CE1   1 
ATOM   773  C  CE2   . PHE A 1 107 ? 134.555 109.757 148.963 1.00 41.26  ? 101 PHE A CE2   1 
ATOM   774  C  CZ    . PHE A 1 107 ? 135.554 109.048 148.350 1.00 41.26  ? 101 PHE A CZ    1 
ATOM   775  N  N     . SER A 1 108 ? 135.152 106.944 154.902 1.00 51.52  ? 102 SER A N     1 
ATOM   776  C  CA    . SER A 1 108 ? 134.944 107.042 156.336 1.00 51.52  ? 102 SER A CA    1 
ATOM   777  C  C     . SER A 1 108 ? 134.243 108.364 156.635 1.00 51.52  ? 102 SER A C     1 
ATOM   778  O  O     . SER A 1 108 ? 133.851 109.099 155.727 1.00 51.52  ? 102 SER A O     1 
ATOM   779  C  CB    . SER A 1 108 ? 136.273 106.905 157.073 1.00 51.52  ? 102 SER A CB    1 
ATOM   780  O  OG    . SER A 1 108 ? 137.134 107.985 156.770 1.00 51.52  ? 102 SER A OG    1 
ATOM   781  N  N     . ALA A 1 109 ? 134.068 108.683 157.917 1.00 54.41  ? 103 ALA A N     1 
ATOM   782  C  CA    . ALA A 1 109 ? 133.419 109.941 158.270 1.00 54.41  ? 103 ALA A CA    1 
ATOM   783  C  C     . ALA A 1 109 ? 134.261 111.133 157.836 1.00 54.41  ? 103 ALA A C     1 
ATOM   784  O  O     . ALA A 1 109 ? 133.730 112.124 157.322 1.00 54.41  ? 103 ALA A O     1 
ATOM   785  C  CB    . ALA A 1 109 ? 133.150 109.989 159.772 1.00 54.41  ? 103 ALA A CB    1 
ATOM   786  N  N     . GLU A 1 110 ? 135.580 111.043 158.010 1.00 57.43  ? 104 GLU A N     1 
ATOM   787  C  CA    . GLU A 1 110 ? 136.463 112.148 157.652 1.00 57.43  ? 104 GLU A CA    1 
ATOM   788  C  C     . GLU A 1 110 ? 136.512 112.353 156.144 1.00 57.43  ? 104 GLU A C     1 
ATOM   789  O  O     . GLU A 1 110 ? 136.398 113.483 155.655 1.00 57.43  ? 104 GLU A O     1 
ATOM   790  C  CB    . GLU A 1 110 ? 137.864 111.888 158.202 1.00 57.43  ? 104 GLU A CB    1 
ATOM   791  C  CG    . GLU A 1 110 ? 138.861 112.993 157.925 1.00 57.43  ? 104 GLU A CG    1 
ATOM   792  C  CD    . GLU A 1 110 ? 140.217 112.710 158.536 1.00 57.43  ? 104 GLU A CD    1 
ATOM   793  O  OE1   . GLU A 1 110 ? 140.369 111.652 159.183 1.00 57.43  ? 104 GLU A OE1   1 
ATOM   794  O  OE2   . GLU A 1 110 ? 141.135 113.538 158.365 1.00 57.43  ? 104 GLU A OE2   1 
ATOM   795  N  N     . GLU A 1 111 ? 136.683 111.268 155.390 1.00 54.58  ? 105 GLU A N     1 
ATOM   796  C  CA    . GLU A 1 111 ? 136.825 111.387 153.945 1.00 54.58  ? 105 GLU A CA    1 
ATOM   797  C  C     . GLU A 1 111 ? 135.522 111.801 153.285 1.00 54.58  ? 105 GLU A C     1 
ATOM   798  O  O     . GLU A 1 111 ? 135.540 112.497 152.266 1.00 54.58  ? 105 GLU A O     1 
ATOM   799  C  CB    . GLU A 1 111 ? 137.314 110.066 153.368 1.00 54.58  ? 105 GLU A CB    1 
ATOM   800  C  CG    . GLU A 1 111 ? 138.682 109.673 153.856 1.00 54.58  ? 105 GLU A CG    1 
ATOM   801  C  CD    . GLU A 1 111 ? 139.102 108.328 153.334 1.00 54.58  ? 105 GLU A CD    1 
ATOM   802  O  OE1   . GLU A 1 111 ? 138.268 107.668 152.683 1.00 54.58  ? 105 GLU A OE1   1 
ATOM   803  O  OE2   . GLU A 1 111 ? 140.257 107.926 153.579 1.00 54.58  ? 105 GLU A OE2   1 
ATOM   804  N  N     . ALA A 1 112 ? 134.387 111.382 153.843 1.00 52.39  ? 106 ALA A N     1 
ATOM   805  C  CA    . ALA A 1 112 ? 133.104 111.816 153.307 1.00 52.39  ? 106 ALA A CA    1 
ATOM   806  C  C     . ALA A 1 112 ? 132.810 113.256 153.695 1.00 52.39  ? 106 ALA A C     1 
ATOM   807  O  O     . ALA A 1 112 ? 132.244 114.014 152.902 1.00 52.39  ? 106 ALA A O     1 
ATOM   808  C  CB    . ALA A 1 112 ? 131.992 110.891 153.791 1.00 52.39  ? 106 ALA A CB    1 
ATOM   809  N  N     . GLY A 1 113 ? 133.187 113.654 154.912 1.00 53.80  ? 107 GLY A N     1 
ATOM   810  C  CA    . GLY A 1 113 ? 133.000 115.030 155.328 1.00 53.80  ? 107 GLY A CA    1 
ATOM   811  C  C     . GLY A 1 113 ? 133.896 116.015 154.612 1.00 53.80  ? 107 GLY A C     1 
ATOM   812  O  O     . GLY A 1 113 ? 133.544 117.193 154.511 1.00 53.80  ? 107 GLY A O     1 
ATOM   813  N  N     . ARG A 1 114 ? 135.048 115.560 154.118 1.00 54.92  ? 108 ARG A N     1 
ATOM   814  C  CA    . ARG A 1 114 ? 135.930 116.452 153.372 1.00 54.92  ? 108 ARG A CA    1 
ATOM   815  C  C     . ARG A 1 114 ? 135.268 116.978 152.107 1.00 54.92  ? 108 ARG A C     1 
ATOM   816  O  O     . ARG A 1 114 ? 135.484 118.135 151.733 1.00 54.92  ? 108 ARG A O     1 
ATOM   817  C  CB    . ARG A 1 114 ? 137.236 115.742 153.027 1.00 54.92  ? 108 ARG A CB    1 
ATOM   818  C  CG    . ARG A 1 114 ? 138.237 116.651 152.352 1.00 54.92  ? 108 ARG A CG    1 
ATOM   819  C  CD    . ARG A 1 114 ? 139.594 116.000 152.176 1.00 54.92  ? 108 ARG A CD    1 
ATOM   820  N  NE    . ARG A 1 114 ? 139.575 114.876 151.248 1.00 54.92  ? 108 ARG A NE    1 
ATOM   821  C  CZ    . ARG A 1 114 ? 139.846 113.623 151.593 1.00 54.92  ? 108 ARG A CZ    1 
ATOM   822  N  NH1   . ARG A 1 114 ? 140.160 113.331 152.847 1.00 54.92  ? 108 ARG A NH1   1 
ATOM   823  N  NH2   . ARG A 1 114 ? 139.809 112.664 150.681 1.00 54.92  ? 108 ARG A NH2   1 
ATOM   824  N  N     . PHE A 1 115 ? 134.466 116.156 151.437 1.00 48.24  ? 109 PHE A N     1 
ATOM   825  C  CA    . PHE A 1 115 ? 133.774 116.596 150.234 1.00 48.24  ? 109 PHE A CA    1 
ATOM   826  C  C     . PHE A 1 115 ? 132.464 117.293 150.555 1.00 48.24  ? 109 PHE A C     1 
ATOM   827  O  O     . PHE A 1 115 ? 132.045 118.195 149.825 1.00 48.24  ? 109 PHE A O     1 
ATOM   828  C  CB    . PHE A 1 115 ? 133.502 115.407 149.313 1.00 48.24  ? 109 PHE A CB    1 
ATOM   829  C  CG    . PHE A 1 115 ? 134.739 114.760 148.780 1.00 48.24  ? 109 PHE A CG    1 
ATOM   830  C  CD1   . PHE A 1 115 ? 135.412 115.303 147.709 1.00 48.24  ? 109 PHE A CD1   1 
ATOM   831  C  CD2   . PHE A 1 115 ? 135.232 113.608 149.355 1.00 48.24  ? 109 PHE A CD2   1 
ATOM   832  C  CE1   . PHE A 1 115 ? 136.544 114.711 147.219 1.00 48.24  ? 109 PHE A CE1   1 
ATOM   833  C  CE2   . PHE A 1 115 ? 136.367 113.014 148.869 1.00 48.24  ? 109 PHE A CE2   1 
ATOM   834  C  CZ    . PHE A 1 115 ? 137.023 113.566 147.800 1.00 48.24  ? 109 PHE A CZ    1 
ATOM   835  N  N     . GLY A 1 116 ? 131.815 116.896 151.636 1.00 47.92  ? 110 GLY A N     1 
ATOM   836  C  CA    . GLY A 1 116 ? 130.491 117.373 151.973 1.00 47.92  ? 110 GLY A CA    1 
ATOM   837  C  C     . GLY A 1 116 ? 129.450 116.305 151.699 1.00 47.92  ? 110 GLY A C     1 
ATOM   838  O  O     . GLY A 1 116 ? 129.758 115.164 151.356 1.00 47.92  ? 110 GLY A O     1 
ATOM   839  N  N     . ALA A 1 117 ? 128.193 116.695 151.878 1.00 44.61  ? 111 ALA A N     1 
ATOM   840  C  CA    . ALA A 1 117 ? 127.069 115.842 151.535 1.00 44.61  ? 111 ALA A CA    1 
ATOM   841  C  C     . ALA A 1 117 ? 126.236 116.402 150.397 1.00 44.61  ? 111 ALA A C     1 
ATOM   842  O  O     . ALA A 1 117 ? 125.447 115.660 149.805 1.00 44.61  ? 111 ALA A O     1 
ATOM   843  C  CB    . ALA A 1 117 ? 126.172 115.618 152.758 1.00 44.61  ? 111 ALA A CB    1 
ATOM   844  N  N     . ALA A 1 118 ? 126.385 117.686 150.083 1.00 44.67  ? 112 ALA A N     1 
ATOM   845  C  CA    . ALA A 1 118 ? 125.743 118.308 148.936 1.00 44.67  ? 112 ALA A CA    1 
ATOM   846  C  C     . ALA A 1 118 ? 126.687 118.449 147.756 1.00 44.67  ? 112 ALA A C     1 
ATOM   847  O  O     . ALA A 1 118 ? 126.286 118.215 146.613 1.00 44.67  ? 112 ALA A O     1 
ATOM   848  C  CB    . ALA A 1 118 ? 125.195 119.685 149.317 1.00 44.67  ? 112 ALA A CB    1 
ATOM   849  N  N     . SER A 1 119 ? 127.937 118.839 148.010 1.00 45.90  ? 113 SER A N     1 
ATOM   850  C  CA    . SER A 1 119 ? 128.971 118.763 146.990 1.00 45.90  ? 113 SER A CA    1 
ATOM   851  C  C     . SER A 1 119 ? 129.253 117.337 146.561 1.00 45.90  ? 113 SER A C     1 
ATOM   852  O  O     . SER A 1 119 ? 129.781 117.129 145.467 1.00 45.90  ? 113 SER A O     1 
ATOM   853  C  CB    . SER A 1 119 ? 130.264 119.395 147.494 1.00 45.90  ? 113 SER A CB    1 
ATOM   854  O  OG    . SER A 1 119 ? 131.305 119.220 146.551 1.00 45.90  ? 113 SER A OG    1 
ATOM   855  N  N     . LEU A 1 120 ? 128.932 116.362 147.402 1.00 42.48  ? 114 LEU A N     1 
ATOM   856  C  CA    . LEU A 1 120 ? 129.093 114.953 147.096 1.00 42.48  ? 114 LEU A CA    1 
ATOM   857  C  C     . LEU A 1 120 ? 127.871 114.380 146.398 1.00 42.48  ? 114 LEU A C     1 
ATOM   858  O  O     . LEU A 1 120 ? 127.988 113.371 145.699 1.00 42.48  ? 114 LEU A O     1 
ATOM   859  C  CB    . LEU A 1 120 ? 129.376 114.192 148.393 1.00 42.48  ? 114 LEU A CB    1 
ATOM   860  C  CG    . LEU A 1 120 ? 129.851 112.753 148.418 1.00 42.48  ? 114 LEU A CG    1 
ATOM   861  C  CD1   . LEU A 1 120 ? 131.197 112.664 147.751 1.00 42.48  ? 114 LEU A CD1   1 
ATOM   862  C  CD2   . LEU A 1 120 ? 129.948 112.315 149.856 1.00 42.48  ? 114 LEU A CD2   1 
ATOM   863  N  N     . LEU A 1 121 ? 126.710 115.013 146.568 1.00 42.65  ? 115 LEU A N     1 
ATOM   864  C  CA    . LEU A 1 121 ? 125.501 114.710 145.817 1.00 42.65  ? 115 LEU A CA    1 
ATOM   865  C  C     . LEU A 1 121 ? 125.497 115.297 144.417 1.00 42.65  ? 115 LEU A C     1 
ATOM   866  O  O     . LEU A 1 121 ? 125.200 114.573 143.464 1.00 42.65  ? 115 LEU A O     1 
ATOM   867  C  CB    . LEU A 1 121 ? 124.268 115.231 146.560 1.00 42.65  ? 115 LEU A CB    1 
ATOM   868  C  CG    . LEU A 1 121 ? 122.952 115.132 145.793 1.00 42.65  ? 115 LEU A CG    1 
ATOM   869  C  CD1   . LEU A 1 121 ? 122.614 113.702 145.501 1.00 42.65  ? 115 LEU A CD1   1 
ATOM   870  C  CD2   . LEU A 1 121 ? 121.837 115.790 146.566 1.00 42.65  ? 115 LEU A CD2   1 
ATOM   871  N  N     . THR A 1 122 ? 125.805 116.577 144.261 1.00 44.87  ? 116 THR A N     1 
ATOM   872  C  CA    . THR A 1 122 ? 125.888 117.199 142.945 1.00 44.87  ? 116 THR A CA    1 
ATOM   873  C  C     . THR A 1 122 ? 127.277 116.919 142.388 1.00 44.87  ? 116 THR A C     1 
ATOM   874  O  O     . THR A 1 122 ? 127.933 117.803 141.836 1.00 44.87  ? 116 THR A O     1 
ATOM   875  C  CB    . THR A 1 122 ? 125.614 118.696 143.020 1.00 44.87  ? 116 THR A CB    1 
ATOM   876  O  OG1   . THR A 1 122 ? 126.622 119.326 143.817 1.00 44.87  ? 116 THR A OG1   1 
ATOM   877  C  CG2   . THR A 1 122 ? 124.251 118.958 143.639 1.00 44.87  ? 116 THR A CG2   1 
ATOM   878  N  N     . ARG A 1 123 ? 127.722 115.677 142.553 1.00 42.93  ? 117 ARG A N     1 
ATOM   879  C  CA    . ARG A 1 123 ? 128.975 115.203 141.991 1.00 42.93  ? 117 ARG A CA    1 
ATOM   880  C  C     . ARG A 1 123 ? 128.764 113.766 141.543 1.00 42.93  ? 117 ARG A C     1 
ATOM   881  O  O     . ARG A 1 123 ? 129.685 113.100 141.063 1.00 42.93  ? 117 ARG A O     1 
ATOM   882  C  CB    . ARG A 1 123 ? 130.098 115.331 143.015 1.00 42.93  ? 117 ARG A CB    1 
ATOM   883  C  CG    . ARG A 1 123 ? 131.465 115.102 142.466 1.00 42.93  ? 117 ARG A CG    1 
ATOM   884  C  CD    . ARG A 1 123 ? 132.512 115.454 143.482 1.00 42.93  ? 117 ARG A CD    1 
ATOM   885  N  NE    . ARG A 1 123 ? 132.499 116.874 143.801 1.00 42.93  ? 117 ARG A NE    1 
ATOM   886  C  CZ    . ARG A 1 123 ? 133.316 117.442 144.676 1.00 42.93  ? 117 ARG A CZ    1 
ATOM   887  N  NH1   . ARG A 1 123 ? 134.229 116.712 145.290 1.00 42.93  ? 117 ARG A NH1   1 
ATOM   888  N  NH2   . ARG A 1 123 ? 133.237 118.740 144.916 1.00 42.93  ? 117 ARG A NH2   1 
ATOM   889  N  N     . THR A 1 124 ? 127.534 113.289 141.700 1.00 41.54  ? 118 THR A N     1 
ATOM   890  C  CA    . THR A 1 124 ? 127.173 111.942 141.285 1.00 41.54  ? 118 THR A CA    1 
ATOM   891  C  C     . THR A 1 124 ? 125.887 111.915 140.473 1.00 41.54  ? 118 THR A C     1 
ATOM   892  O  O     . THR A 1 124 ? 125.590 110.886 139.858 1.00 41.54  ? 118 THR A O     1 
ATOM   893  C  CB    . THR A 1 124 ? 127.036 111.011 142.495 1.00 41.54  ? 118 THR A CB    1 
ATOM   894  O  OG1   . THR A 1 124 ? 126.685 109.695 142.056 1.00 41.54  ? 118 THR A OG1   1 
ATOM   895  C  CG2   . THR A 1 124 ? 125.980 111.512 143.435 1.00 41.54  ? 118 THR A CG2   1 
ATOM   896  N  N     . THR A 1 125 ? 125.109 112.994 140.444 1.00 45.46  ? 119 THR A N     1 
ATOM   897  C  CA    . THR A 1 125 ? 123.937 112.975 139.584 1.00 45.46  ? 119 THR A CA    1 
ATOM   898  C  C     . THR A 1 125 ? 124.019 114.011 138.463 1.00 45.46  ? 119 THR A C     1 
ATOM   899  O  O     . THR A 1 125 ? 124.158 113.638 137.293 1.00 45.46  ? 119 THR A O     1 
ATOM   900  C  CB    . THR A 1 125 ? 122.672 113.143 140.444 1.00 45.46  ? 119 THR A CB    1 
ATOM   901  O  OG1   . THR A 1 125 ? 121.507 113.173 139.610 1.00 45.46  ? 119 THR A OG1   1 
ATOM   902  C  CG2   . THR A 1 125 ? 122.735 114.380 141.341 1.00 45.46  ? 119 THR A CG2   1 
ATOM   903  N  N     . ASN A 1 126 ? 124.076 115.300 138.795 1.00 47.13  ? 120 ASN A N     1 
ATOM   904  C  CA    . ASN A 1 126 ? 124.065 116.354 137.788 1.00 47.13  ? 120 ASN A CA    1 
ATOM   905  C  C     . ASN A 1 126 ? 125.478 116.778 137.419 1.00 47.13  ? 120 ASN A C     1 
ATOM   906  O  O     . ASN A 1 126 ? 125.701 117.870 136.896 1.00 47.13  ? 120 ASN A O     1 
ATOM   907  C  CB    . ASN A 1 126 ? 123.238 117.553 138.253 1.00 47.13  ? 120 ASN A CB    1 
ATOM   908  C  CG    . ASN A 1 126 ? 123.801 118.214 139.486 1.00 47.13  ? 120 ASN A CG    1 
ATOM   909  O  OD1   . ASN A 1 126 ? 124.878 117.867 139.959 1.00 47.13  ? 120 ASN A OD1   1 
ATOM   910  N  ND2   . ASN A 1 126 ? 123.067 119.181 140.018 1.00 47.13  ? 120 ASN A ND2   1 
ATOM   911  N  N     . ASP A 1 127 ? 126.414 115.928 137.699 1.00 45.20  ? 121 ASP A N     1 
ATOM   912  C  CA    . ASP A 1 127 ? 127.827 116.033 137.388 1.00 45.20  ? 121 ASP A CA    1 
ATOM   913  C  C     . ASP A 1 127 ? 128.285 114.849 136.556 1.00 45.20  ? 121 ASP A C     1 
ATOM   914  O  O     . ASP A 1 127 ? 129.130 115.006 135.676 1.00 45.20  ? 121 ASP A O     1 
ATOM   915  C  CB    . ASP A 1 127 ? 128.582 116.145 138.718 1.00 45.20  ? 121 ASP A CB    1 
ATOM   916  C  CG    . ASP A 1 127 ? 130.027 116.510 138.553 1.00 45.20  ? 121 ASP A CG    1 
ATOM   917  O  OD1   . ASP A 1 127 ? 130.511 116.510 137.417 1.00 45.20  ? 121 ASP A OD1   1 
ATOM   918  O  OD2   . ASP A 1 127 ? 130.678 116.835 139.566 1.00 45.20  ? 121 ASP A OD2   1 
ATOM   919  N  N     . VAL A 1 128 ? 127.718 113.668 136.801 1.00 41.48  ? 122 VAL A N     1 
ATOM   920  C  CA    . VAL A 1 128 ? 127.765 112.590 135.824 1.00 41.48  ? 122 VAL A CA    1 
ATOM   921  C  C     . VAL A 1 128 ? 126.900 112.937 134.623 1.00 41.48  ? 122 VAL A C     1 
ATOM   922  O  O     . VAL A 1 128 ? 127.198 112.527 133.494 1.00 41.48  ? 122 VAL A O     1 
ATOM   923  C  CB    . VAL A 1 128 ? 127.324 111.269 136.483 1.00 41.48  ? 122 VAL A CB    1 
ATOM   924  C  CG1   . VAL A 1 128 ? 127.235 110.165 135.461 1.00 41.48  ? 122 VAL A CG1   1 
ATOM   925  C  CG2   . VAL A 1 128 ? 128.283 110.888 137.588 1.00 41.48  ? 122 VAL A CG2   1 
ATOM   926  N  N     . GLY A 1 129 ? 125.817 113.691 134.838 1.00 43.64  ? 123 GLY A N     1 
ATOM   927  C  CA    . GLY A 1 129 ? 124.980 114.132 133.742 1.00 43.64  ? 123 GLY A CA    1 
ATOM   928  C  C     . GLY A 1 129 ? 125.654 115.006 132.711 1.00 43.64  ? 123 GLY A C     1 
ATOM   929  O  O     . GLY A 1 129 ? 125.313 114.907 131.533 1.00 43.64  ? 123 GLY A O     1 
ATOM   930  N  N     . HIS A 1 130 ? 126.604 115.852 133.105 1.00 44.93  ? 124 HIS A N     1 
ATOM   931  C  CA    . HIS A 1 130 ? 127.294 116.698 132.139 1.00 44.93  ? 124 HIS A CA    1 
ATOM   932  C  C     . HIS A 1 130 ? 128.313 115.950 131.296 1.00 44.93  ? 124 HIS A C     1 
ATOM   933  O  O     . HIS A 1 130 ? 128.774 116.493 130.288 1.00 44.93  ? 124 HIS A O     1 
ATOM   934  C  CB    . HIS A 1 130 ? 127.991 117.867 132.839 1.00 44.93  ? 124 HIS A CB    1 
ATOM   935  C  CG    . HIS A 1 130 ? 127.052 118.927 133.317 1.00 44.93  ? 124 HIS A CG    1 
ATOM   936  N  ND1   . HIS A 1 130 ? 126.468 118.900 134.564 1.00 44.93  ? 124 HIS A ND1   1 
ATOM   937  C  CD2   . HIS A 1 130 ? 126.588 120.043 132.709 1.00 44.93  ? 124 HIS A CD2   1 
ATOM   938  C  CE1   . HIS A 1 130 ? 125.689 119.956 134.706 1.00 44.93  ? 124 HIS A CE1   1 
ATOM   939  N  NE2   . HIS A 1 130 ? 125.744 120.666 133.594 1.00 44.93  ? 124 HIS A NE2   1 
ATOM   940  N  N     . ILE A 1 131 ? 128.684 114.735 131.682 1.00 41.79  ? 125 ILE A N     1 
ATOM   941  C  CA    . ILE A 1 131 ? 129.507 113.901 130.819 1.00 41.79  ? 125 ILE A CA    1 
ATOM   942  C  C     . ILE A 1 131 ? 128.634 112.947 130.010 1.00 41.79  ? 125 ILE A C     1 
ATOM   943  O  O     . ILE A 1 131 ? 128.971 112.609 128.871 1.00 41.79  ? 125 ILE A O     1 
ATOM   944  C  CB    . ILE A 1 131 ? 130.543 113.138 131.656 1.00 41.79  ? 125 ILE A CB    1 
ATOM   945  C  CG1   . ILE A 1 131 ? 131.345 114.108 132.514 1.00 41.79  ? 125 ILE A CG1   1 
ATOM   946  C  CG2   . ILE A 1 131 ? 131.509 112.408 130.759 1.00 41.79  ? 125 ILE A CG2   1 
ATOM   947  C  CD1   . ILE A 1 131 ? 132.179 113.428 133.558 1.00 41.79  ? 125 ILE A CD1   1 
ATOM   948  N  N     . GLN A 1 132 ? 127.518 112.502 130.584 1.00 42.47  ? 126 GLN A N     1 
ATOM   949  C  CA    . GLN A 1 132 ? 126.506 111.784 129.822 1.00 42.47  ? 126 GLN A CA    1 
ATOM   950  C  C     . GLN A 1 132 ? 125.981 112.609 128.658 1.00 42.47  ? 126 GLN A C     1 
ATOM   951  O  O     . GLN A 1 132 ? 125.789 112.077 127.561 1.00 42.47  ? 126 GLN A O     1 
ATOM   952  C  CB    . GLN A 1 132 ? 125.357 111.389 130.744 1.00 42.47  ? 126 GLN A CB    1 
ATOM   953  C  CG    . GLN A 1 132 ? 124.192 110.752 130.044 1.00 42.47  ? 126 GLN A CG    1 
ATOM   954  C  CD    . GLN A 1 132 ? 123.131 110.285 131.002 1.00 42.47  ? 126 GLN A CD    1 
ATOM   955  O  OE1   . GLN A 1 132 ? 123.267 110.433 132.212 1.00 42.47  ? 126 GLN A OE1   1 
ATOM   956  N  NE2   . GLN A 1 132 ? 122.060 109.725 130.467 1.00 42.47  ? 126 GLN A NE2   1 
ATOM   957  N  N     . GLN A 1 133 ? 125.743 113.899 128.878 1.00 46.75  ? 127 GLN A N     1 
ATOM   958  C  CA    . GLN A 1 133 ? 125.317 114.816 127.832 1.00 46.75  ? 127 GLN A CA    1 
ATOM   959  C  C     . GLN A 1 133 ? 126.453 115.193 126.893 1.00 46.75  ? 127 GLN A C     1 
ATOM   960  O  O     . GLN A 1 133 ? 126.193 115.712 125.804 1.00 46.75  ? 127 GLN A O     1 
ATOM   961  C  CB    . GLN A 1 133 ? 124.697 116.055 128.487 1.00 46.75  ? 127 GLN A CB    1 
ATOM   962  C  CG    . GLN A 1 133 ? 124.042 117.065 127.559 1.00 46.75  ? 127 GLN A CG    1 
ATOM   963  C  CD    . GLN A 1 133 ? 124.973 118.204 127.193 1.00 46.75  ? 127 GLN A CD    1 
ATOM   964  O  OE1   . GLN A 1 133 ? 125.856 118.571 127.969 1.00 46.75  ? 127 GLN A OE1   1 
ATOM   965  N  NE2   . GLN A 1 133 ? 124.771 118.780 126.015 1.00 46.75  ? 127 GLN A NE2   1 
ATOM   966  N  N     . LEU A 1 134 ? 127.701 114.924 127.276 1.00 44.33  ? 128 LEU A N     1 
ATOM   967  C  CA    . LEU A 1 134 ? 128.819 115.089 126.358 1.00 44.33  ? 128 LEU A CA    1 
ATOM   968  C  C     . LEU A 1 134 ? 128.952 113.901 125.419 1.00 44.33  ? 128 LEU A C     1 
ATOM   969  O  O     . LEU A 1 134 ? 129.154 114.092 124.220 1.00 44.33  ? 128 LEU A O     1 
ATOM   970  C  CB    . LEU A 1 134 ? 130.119 115.289 127.141 1.00 44.33  ? 128 LEU A CB    1 
ATOM   971  C  CG    . LEU A 1 134 ? 131.417 115.633 126.407 1.00 44.33  ? 128 LEU A CG    1 
ATOM   972  C  CD1   . LEU A 1 134 ? 132.302 116.444 127.311 1.00 44.33  ? 128 LEU A CD1   1 
ATOM   973  C  CD2   . LEU A 1 134 ? 132.162 114.389 125.976 1.00 44.33  ? 128 LEU A CD2   1 
ATOM   974  N  N     . VAL A 1 135 ? 128.855 112.679 125.947 1.00 42.74  ? 129 VAL A N     1 
ATOM   975  C  CA    . VAL A 1 135 ? 128.961 111.484 125.112 1.00 42.74  ? 129 VAL A CA    1 
ATOM   976  C  C     . VAL A 1 135 ? 127.834 111.432 124.091 1.00 42.74  ? 129 VAL A C     1 
ATOM   977  O  O     . VAL A 1 135 ? 128.076 111.235 122.890 1.00 42.74  ? 129 VAL A O     1 
ATOM   978  C  CB    . VAL A 1 135 ? 128.966 110.220 125.991 1.00 42.74  ? 129 VAL A CB    1 
ATOM   979  C  CG1   . VAL A 1 135 ? 128.977 108.975 125.129 1.00 42.74  ? 129 VAL A CG1   1 
ATOM   980  C  CG2   . VAL A 1 135 ? 130.150 110.228 126.929 1.00 42.74  ? 129 VAL A CG2   1 
ATOM   981  N  N     . GLN A 1 136 ? 126.590 111.565 124.554 1.00 44.44  ? 130 GLN A N     1 
ATOM   982  C  CA    . GLN A 1 136 ? 125.416 111.671 123.699 1.00 44.44  ? 130 GLN A CA    1 
ATOM   983  C  C     . GLN A 1 136 ? 125.617 112.596 122.518 1.00 44.44  ? 130 GLN A C     1 
ATOM   984  O  O     . GLN A 1 136 ? 125.267 112.235 121.391 1.00 44.44  ? 130 GLN A O     1 
ATOM   985  C  CB    . GLN A 1 136 ? 124.232 112.189 124.514 1.00 44.44  ? 130 GLN A CB    1 
ATOM   986  C  CG    . GLN A 1 136 ? 122.980 112.439 123.709 1.00 44.44  ? 130 GLN A CG    1 
ATOM   987  C  CD    . GLN A 1 136 ? 122.404 111.177 123.142 1.00 44.44  ? 130 GLN A CD    1 
ATOM   988  O  OE1   . GLN A 1 136 ? 122.520 110.899 121.949 1.00 44.44  ? 130 GLN A OE1   1 
ATOM   989  N  NE2   . GLN A 1 136 ? 121.773 110.395 123.999 1.00 44.44  ? 130 GLN A NE2   1 
ATOM   990  N  N     . LEU A 1 137 ? 126.180 113.771 122.752 1.00 45.44  ? 131 LEU A N     1 
ATOM   991  C  CA    . LEU A 1 137 ? 126.213 114.825 121.757 1.00 45.44  ? 131 LEU A CA    1 
ATOM   992  C  C     . LEU A 1 137 ? 127.479 114.804 120.921 1.00 45.44  ? 131 LEU A C     1 
ATOM   993  O  O     . LEU A 1 137 ? 127.483 115.346 119.814 1.00 45.44  ? 131 LEU A O     1 
ATOM   994  C  CB    . LEU A 1 137 ? 126.040 116.174 122.461 1.00 45.44  ? 131 LEU A CB    1 
ATOM   995  C  CG    . LEU A 1 137 ? 125.810 117.469 121.701 1.00 45.44  ? 131 LEU A CG    1 
ATOM   996  C  CD1   . LEU A 1 137 ? 124.835 118.322 122.471 1.00 45.44  ? 131 LEU A CD1   1 
ATOM   997  C  CD2   . LEU A 1 137 ? 127.111 118.198 121.597 1.00 45.44  ? 131 LEU A CD2   1 
ATOM   998  N  N     . THR A 1 138 ? 128.540 114.167 121.406 1.00 43.86  ? 132 THR A N     1 
ATOM   999  C  CA    . THR A 1 138 ? 129.729 113.951 120.599 1.00 43.86  ? 132 THR A CA    1 
ATOM   1000 C  C     . THR A 1 138 ? 129.632 112.707 119.739 1.00 43.86  ? 132 THR A C     1 
ATOM   1001 O  O     . THR A 1 138 ? 130.417 112.565 118.802 1.00 43.86  ? 132 THR A O     1 
ATOM   1002 C  CB    . THR A 1 138 ? 130.974 113.854 121.481 1.00 43.86  ? 132 THR A CB    1 
ATOM   1003 O  OG1   . THR A 1 138 ? 132.141 113.908 120.656 1.00 43.86  ? 132 THR A OG1   1 
ATOM   1004 C  CG2   . THR A 1 138 ? 130.993 112.542 122.220 1.00 43.86  ? 132 THR A CG2   1 
ATOM   1005 N  N     . VAL A 1 139 ? 128.703 111.796 120.024 1.00 44.78  ? 133 VAL A N     1 
ATOM   1006 C  CA    . VAL A 1 139 ? 128.547 110.622 119.170 1.00 44.78  ? 133 VAL A CA    1 
ATOM   1007 C  C     . VAL A 1 139 ? 127.409 110.759 118.171 1.00 44.78  ? 133 VAL A C     1 
ATOM   1008 O  O     . VAL A 1 139 ? 127.325 109.962 117.221 1.00 44.78  ? 133 VAL A O     1 
ATOM   1009 C  CB    . VAL A 1 139 ? 128.363 109.348 120.027 1.00 44.78  ? 133 VAL A CB    1 
ATOM   1010 C  CG1   . VAL A 1 139 ? 126.967 109.284 120.616 1.00 44.78  ? 133 VAL A CG1   1 
ATOM   1011 C  CG2   . VAL A 1 139 ? 128.707 108.101 119.239 1.00 44.78  ? 133 VAL A CG2   1 
ATOM   1012 N  N     . THR A 1 140 ? 126.529 111.749 118.301 1.00 47.23  ? 134 THR A N     1 
ATOM   1013 C  CA    . THR A 1 140 ? 125.440 111.945 117.359 1.00 47.23  ? 134 THR A CA    1 
ATOM   1014 C  C     . THR A 1 140 ? 125.484 113.287 116.643 1.00 47.23  ? 134 THR A C     1 
ATOM   1015 O  O     . THR A 1 140 ? 124.780 113.455 115.643 1.00 47.23  ? 134 THR A O     1 
ATOM   1016 C  CB    . THR A 1 140 ? 124.086 111.810 118.072 1.00 47.23  ? 134 THR A CB    1 
ATOM   1017 O  OG1   . THR A 1 140 ? 123.967 112.830 119.069 1.00 47.23  ? 134 THR A OG1   1 
ATOM   1018 C  CG2   . THR A 1 140 ? 123.966 110.451 118.734 1.00 47.23  ? 134 THR A CG2   1 
ATOM   1019 N  N     . MET A 1 141 ? 126.284 114.246 117.121 1.00 52.11  ? 135 MET A N     1 
ATOM   1020 C  CA    . MET A 1 141 ? 126.240 115.573 116.500 1.00 52.11  ? 135 MET A CA    1 
ATOM   1021 C  C     . MET A 1 141 ? 127.627 116.181 116.321 1.00 52.11  ? 135 MET A C     1 
ATOM   1022 O  O     . MET A 1 141 ? 127.726 117.291 115.789 1.00 52.11  ? 135 MET A O     1 
ATOM   1023 C  CB    . MET A 1 141 ? 125.343 116.489 117.345 1.00 52.11  ? 135 MET A CB    1 
ATOM   1024 C  CG    . MET A 1 141 ? 124.899 117.780 116.677 1.00 52.11  ? 135 MET A CG    1 
ATOM   1025 S  SD    . MET A 1 141 ? 123.793 117.485 115.285 1.00 52.11  ? 135 MET A SD    1 
ATOM   1026 C  CE    . MET A 1 141 ? 122.302 117.001 116.148 1.00 52.11  ? 135 MET A CE    1 
ATOM   1027 N  N     . LEU A 1 142 ? 128.698 115.496 116.713 1.00 46.32  ? 136 LEU A N     1 
ATOM   1028 C  CA    . LEU A 1 142 ? 130.045 116.022 116.532 1.00 46.32  ? 136 LEU A CA    1 
ATOM   1029 C  C     . LEU A 1 142 ? 130.947 115.159 115.677 1.00 46.32  ? 136 LEU A C     1 
ATOM   1030 O  O     . LEU A 1 142 ? 131.913 115.695 115.131 1.00 46.32  ? 136 LEU A O     1 
ATOM   1031 C  CB    . LEU A 1 142 ? 130.735 116.246 117.882 1.00 46.32  ? 136 LEU A CB    1 
ATOM   1032 C  CG    . LEU A 1 142 ? 130.645 117.625 118.528 1.00 46.32  ? 136 LEU A CG    1 
ATOM   1033 C  CD1   . LEU A 1 142 ? 129.234 117.970 118.883 1.00 46.32  ? 136 LEU A CD1   1 
ATOM   1034 C  CD2   . LEU A 1 142 ? 131.506 117.644 119.773 1.00 46.32  ? 136 LEU A CD2   1 
ATOM   1035 N  N     . ILE A 1 143 ? 130.691 113.861 115.533 1.00 44.39  ? 137 ILE A N     1 
ATOM   1036 C  CA    . ILE A 1 143 ? 131.482 113.042 114.629 1.00 44.39  ? 137 ILE A CA    1 
ATOM   1037 C  C     . ILE A 1 143 ? 131.086 113.266 113.178 1.00 44.39  ? 137 ILE A C     1 
ATOM   1038 O  O     . ILE A 1 143 ? 131.759 112.769 112.278 1.00 44.39  ? 137 ILE A O     1 
ATOM   1039 C  CB    . ILE A 1 143 ? 131.398 111.552 114.988 1.00 44.39  ? 137 ILE A CB    1 
ATOM   1040 C  CG1   . ILE A 1 143 ? 129.954 111.061 114.925 1.00 44.39  ? 137 ILE A CG1   1 
ATOM   1041 C  CG2   . ILE A 1 143 ? 132.015 111.295 116.344 1.00 44.39  ? 137 ILE A CG2   1 
ATOM   1042 C  CD1   . ILE A 1 143 ? 129.835 109.563 115.041 1.00 44.39  ? 137 ILE A CD1   1 
ATOM   1043 N  N     . THR A 1 144 ? 130.023 114.023 112.928 1.00 43.53  ? 138 THR A N     1 
ATOM   1044 C  CA    . THR A 1 144 ? 129.624 114.347 111.569 1.00 43.53  ? 138 THR A CA    1 
ATOM   1045 C  C     . THR A 1 144 ? 130.566 115.340 110.911 1.00 43.53  ? 138 THR A C     1 
ATOM   1046 O  O     . THR A 1 144 ? 130.713 115.314 109.689 1.00 43.53  ? 138 THR A O     1 
ATOM   1047 C  CB    . THR A 1 144 ? 128.204 114.907 111.547 1.00 43.53  ? 138 THR A CB    1 
ATOM   1048 O  OG1   . THR A 1 144 ? 128.175 116.136 112.272 1.00 43.53  ? 138 THR A OG1   1 
ATOM   1049 C  CG2   . THR A 1 144 ? 127.250 113.948 112.200 1.00 43.53  ? 138 THR A CG2   1 
ATOM   1050 N  N     . ALA A 1 145 ? 131.221 116.195 111.685 1.00 43.04  ? 139 ALA A N     1 
ATOM   1051 C  CA    . ALA A 1 145 ? 132.163 117.145 111.110 1.00 43.04  ? 139 ALA A CA    1 
ATOM   1052 C  C     . ALA A 1 145 ? 133.395 116.426 110.563 1.00 43.04  ? 139 ALA A C     1 
ATOM   1053 O  O     . ALA A 1 145 ? 133.802 116.713 109.431 1.00 43.04  ? 139 ALA A O     1 
ATOM   1054 C  CB    . ALA A 1 145 ? 132.557 118.212 112.130 1.00 43.04  ? 139 ALA A CB    1 
ATOM   1055 N  N     . PRO A 1 146 ? 134.023 115.505 111.295 1.00 42.24  ? 140 PRO A N     1 
ATOM   1056 C  CA    . PRO A 1 146 ? 135.101 114.709 110.694 1.00 42.24  ? 140 PRO A CA    1 
ATOM   1057 C  C     . PRO A 1 146 ? 134.634 113.609 109.753 1.00 42.24  ? 140 PRO A C     1 
ATOM   1058 O  O     . PRO A 1 146 ? 135.457 113.091 108.995 1.00 42.24  ? 140 PRO A O     1 
ATOM   1059 C  CB    . PRO A 1 146 ? 135.792 114.099 111.920 1.00 42.24  ? 140 PRO A CB    1 
ATOM   1060 C  CG    . PRO A 1 146 ? 134.761 114.027 112.933 1.00 42.24  ? 140 PRO A CG    1 
ATOM   1061 C  CD    . PRO A 1 146 ? 133.910 115.230 112.738 1.00 42.24  ? 140 PRO A CD    1 
ATOM   1062 N  N     . ILE A 1 147 ? 133.357 113.237 109.775 1.00 42.37  ? 141 ILE A N     1 
ATOM   1063 C  CA    . ILE A 1 147 ? 132.824 112.298 108.799 1.00 42.37  ? 141 ILE A CA    1 
ATOM   1064 C  C     . ILE A 1 147 ? 132.338 112.983 107.532 1.00 42.37  ? 141 ILE A C     1 
ATOM   1065 O  O     . ILE A 1 147 ? 132.642 112.490 106.438 1.00 42.37  ? 141 ILE A O     1 
ATOM   1066 C  CB    . ILE A 1 147 ? 131.703 111.421 109.394 1.00 42.37  ? 141 ILE A CB    1 
ATOM   1067 C  CG1   . ILE A 1 147 ? 132.279 110.442 110.412 1.00 42.37  ? 141 ILE A CG1   1 
ATOM   1068 C  CG2   . ILE A 1 147 ? 130.986 110.658 108.302 1.00 42.37  ? 141 ILE A CG2   1 
ATOM   1069 C  CD1   . ILE A 1 147 ? 131.232 109.722 111.212 1.00 42.37  ? 141 ILE A CD1   1 
ATOM   1070 N  N     . MET A 1 148 ? 131.610 114.098 107.627 1.00 42.83  ? 142 MET A N     1 
ATOM   1071 C  CA    . MET A 1 148 ? 131.267 114.826 106.413 1.00 42.83  ? 142 MET A CA    1 
ATOM   1072 C  C     . MET A 1 148 ? 132.495 115.259 105.634 1.00 42.83  ? 142 MET A C     1 
ATOM   1073 O  O     . MET A 1 148 ? 132.478 115.186 104.410 1.00 42.83  ? 142 MET A O     1 
ATOM   1074 C  CB    . MET A 1 148 ? 130.413 116.057 106.717 1.00 42.83  ? 142 MET A CB    1 
ATOM   1075 C  CG    . MET A 1 148 ? 129.004 115.744 107.163 1.00 42.83  ? 142 MET A CG    1 
ATOM   1076 S  SD    . MET A 1 148 ? 128.056 114.882 105.909 1.00 42.83  ? 142 MET A SD    1 
ATOM   1077 C  CE    . MET A 1 148 ? 127.838 116.193 104.731 1.00 42.83  ? 142 MET A CE    1 
ATOM   1078 N  N     . SER A 1 149 ? 133.575 115.646 106.309 1.00 44.55  ? 143 SER A N     1 
ATOM   1079 C  CA    . SER A 1 149 ? 134.774 116.099 105.612 1.00 44.55  ? 143 SER A CA    1 
ATOM   1080 C  C     . SER A 1 149 ? 135.445 114.961 104.850 1.00 44.55  ? 143 SER A C     1 
ATOM   1081 O  O     . SER A 1 149 ? 135.692 115.062 103.642 1.00 44.55  ? 143 SER A O     1 
ATOM   1082 C  CB    . SER A 1 149 ? 135.746 116.720 106.612 1.00 44.55  ? 143 SER A CB    1 
ATOM   1083 O  OG    . SER A 1 149 ? 135.175 117.861 107.222 1.00 44.55  ? 143 SER A OG    1 
ATOM   1084 N  N     . ILE A 1 150 ? 135.746 113.865 105.545 1.00 46.13  ? 144 ILE A N     1 
ATOM   1085 C  CA    . ILE A 1 150 ? 136.427 112.747 104.904 1.00 46.13  ? 144 ILE A CA    1 
ATOM   1086 C  C     . ILE A 1 150 ? 135.532 112.091 103.863 1.00 46.13  ? 144 ILE A C     1 
ATOM   1087 O  O     . ILE A 1 150 ? 136.000 111.699 102.785 1.00 46.13  ? 144 ILE A O     1 
ATOM   1088 C  CB    . ILE A 1 150 ? 136.900 111.746 105.972 1.00 46.13  ? 144 ILE A CB    1 
ATOM   1089 C  CG1   . ILE A 1 150 ? 137.921 112.412 106.894 1.00 46.13  ? 144 ILE A CG1   1 
ATOM   1090 C  CG2   . ILE A 1 150 ? 137.508 110.527 105.330 1.00 46.13  ? 144 ILE A CG2   1 
ATOM   1091 C  CD1   . ILE A 1 150 ? 138.253 111.601 108.119 1.00 46.13  ? 144 ILE A CD1   1 
ATOM   1092 N  N     . GLY A 1 151 ? 134.236 111.983 104.139 1.00 45.67  ? 145 GLY A N     1 
ATOM   1093 C  CA    . GLY A 1 151 ? 133.314 111.422 103.183 1.00 45.67  ? 145 GLY A CA    1 
ATOM   1094 C  C     . GLY A 1 151 ? 133.140 112.316 101.980 1.00 45.67  ? 145 GLY A C     1 
ATOM   1095 O  O     . GLY A 1 151 ? 132.960 111.818 100.873 1.00 45.67  ? 145 GLY A O     1 
ATOM   1096 N  N     . GLY A 1 152 ? 133.202 113.634 102.170 1.00 45.21  ? 146 GLY A N     1 
ATOM   1097 C  CA    . GLY A 1 152 ? 133.163 114.529 101.033 1.00 45.21  ? 146 GLY A CA    1 
ATOM   1098 C  C     . GLY A 1 152 ? 134.403 114.405 100.180 1.00 45.21  ? 146 GLY A C     1 
ATOM   1099 O  O     . GLY A 1 152 ? 134.335 114.490 98.956  1.00 45.21  ? 146 GLY A O     1 
ATOM   1100 N  N     . ILE A 1 153 ? 135.555 114.190 100.817 1.00 46.52  ? 147 ILE A N     1 
ATOM   1101 C  CA    . ILE A 1 153 ? 136.772 113.933 100.054 1.00 46.52  ? 147 ILE A CA    1 
ATOM   1102 C  C     . ILE A 1 153 ? 136.628 112.659 99.233  1.00 46.52  ? 147 ILE A C     1 
ATOM   1103 O  O     . ILE A 1 153 ? 136.978 112.625 98.048  1.00 46.52  ? 147 ILE A O     1 
ATOM   1104 C  CB    . ILE A 1 153 ? 137.991 113.872 100.989 1.00 46.52  ? 147 ILE A CB    1 
ATOM   1105 C  CG1   . ILE A 1 153 ? 138.242 115.241 101.615 1.00 46.52  ? 147 ILE A CG1   1 
ATOM   1106 C  CG2   . ILE A 1 153 ? 139.212 113.392 100.234 1.00 46.52  ? 147 ILE A CG2   1 
ATOM   1107 C  CD1   . ILE A 1 153 ? 139.255 115.230 102.727 1.00 46.52  ? 147 ILE A CD1   1 
ATOM   1108 N  N     . PHE A 1 154 ? 136.085 111.599 99.834  1.00 49.71  ? 148 PHE A N     1 
ATOM   1109 C  CA    . PHE A 1 154 ? 135.902 110.364 99.075  1.00 49.71  ? 148 PHE A CA    1 
ATOM   1110 C  C     . PHE A 1 154 ? 134.829 110.495 97.999  1.00 49.71  ? 148 PHE A C     1 
ATOM   1111 O  O     . PHE A 1 154 ? 134.937 109.858 96.949  1.00 49.71  ? 148 PHE A O     1 
ATOM   1112 C  CB    . PHE A 1 154 ? 135.587 109.196 100.005 1.00 49.71  ? 148 PHE A CB    1 
ATOM   1113 C  CG    . PHE A 1 154 ? 136.790 108.652 100.711 1.00 49.71  ? 148 PHE A CG    1 
ATOM   1114 C  CD1   . PHE A 1 154 ? 137.672 107.822 100.045 1.00 49.71  ? 148 PHE A CD1   1 
ATOM   1115 C  CD2   . PHE A 1 154 ? 137.040 108.958 102.034 1.00 49.71  ? 148 PHE A CD2   1 
ATOM   1116 C  CE1   . PHE A 1 154 ? 138.783 107.315 100.679 1.00 49.71  ? 148 PHE A CE1   1 
ATOM   1117 C  CE2   . PHE A 1 154 ? 138.151 108.453 102.675 1.00 49.71  ? 148 PHE A CE2   1 
ATOM   1118 C  CZ    . PHE A 1 154 ? 139.022 107.631 101.998 1.00 49.71  ? 148 PHE A CZ    1 
ATOM   1119 N  N     . MET A 1 155 ? 133.804 111.318 98.214  1.00 48.72  ? 149 MET A N     1 
ATOM   1120 C  CA    . MET A 1 155 ? 132.803 111.521 97.172  1.00 48.72  ? 149 MET A CA    1 
ATOM   1121 C  C     . MET A 1 155 ? 133.361 112.354 96.026  1.00 48.72  ? 149 MET A C     1 
ATOM   1122 O  O     . MET A 1 155 ? 133.050 112.102 94.858  1.00 48.72  ? 149 MET A O     1 
ATOM   1123 C  CB    . MET A 1 155 ? 131.549 112.181 97.747  1.00 48.72  ? 149 MET A CB    1 
ATOM   1124 C  CG    . MET A 1 155 ? 130.779 111.320 98.729  1.00 48.72  ? 149 MET A CG    1 
ATOM   1125 S  SD    . MET A 1 155 ? 130.240 109.748 98.040  1.00 48.72  ? 149 MET A SD    1 
ATOM   1126 C  CE    . MET A 1 155 ? 128.994 110.282 96.892  1.00 48.72  ? 149 MET A CE    1 
ATOM   1127 N  N     . ALA A 1 156 ? 134.186 113.350 96.339  1.00 47.44  ? 150 ALA A N     1 
ATOM   1128 C  CA    . ALA A 1 156 ? 134.826 114.171 95.322  1.00 47.44  ? 150 ALA A CA    1 
ATOM   1129 C  C     . ALA A 1 156 ? 135.901 113.377 94.599  1.00 47.44  ? 150 ALA A C     1 
ATOM   1130 O  O     . ALA A 1 156 ? 136.333 113.755 93.509  1.00 47.44  ? 150 ALA A O     1 
ATOM   1131 C  CB    . ALA A 1 156 ? 135.427 115.429 95.944  1.00 47.44  ? 150 ALA A CB    1 
ATOM   1132 N  N     . LEU A 1 157 ? 136.365 112.295 95.214  1.00 51.72  ? 151 LEU A N     1 
ATOM   1133 C  CA    . LEU A 1 157 ? 137.261 111.364 94.547  1.00 51.72  ? 151 LEU A CA    1 
ATOM   1134 C  C     . LEU A 1 157 ? 136.527 110.359 93.677  1.00 51.72  ? 151 LEU A C     1 
ATOM   1135 O  O     . LEU A 1 157 ? 137.030 109.994 92.615  1.00 51.72  ? 151 LEU A O     1 
ATOM   1136 C  CB    . LEU A 1 157 ? 138.106 110.613 95.580  1.00 51.72  ? 151 LEU A CB    1 
ATOM   1137 C  CG    . LEU A 1 157 ? 139.206 109.714 95.035  1.00 51.72  ? 151 LEU A CG    1 
ATOM   1138 C  CD1   . LEU A 1 157 ? 140.226 110.550 94.295  1.00 51.72  ? 151 LEU A CD1   1 
ATOM   1139 C  CD2   . LEU A 1 157 ? 139.859 108.946 96.166  1.00 51.72  ? 151 LEU A CD2   1 
ATOM   1140 N  N     . HIS A 1 158 ? 135.354 109.904 94.108  1.00 54.60  ? 152 HIS A N     1 
ATOM   1141 C  CA    . HIS A 1 158 ? 134.478 109.082 93.286  1.00 54.60  ? 152 HIS A CA    1 
ATOM   1142 C  C     . HIS A 1 158 ? 134.066 109.832 92.031  1.00 54.60  ? 152 HIS A C     1 
ATOM   1143 O  O     . HIS A 1 158 ? 134.233 109.333 90.914  1.00 54.60  ? 152 HIS A O     1 
ATOM   1144 C  CB    . HIS A 1 158 ? 133.243 108.664 94.082  1.00 54.60  ? 152 HIS A CB    1 
ATOM   1145 C  CG    . HIS A 1 158 ? 132.237 107.902 93.281  1.00 54.60  ? 152 HIS A CG    1 
ATOM   1146 N  ND1   . HIS A 1 158 ? 132.444 106.606 92.862  1.00 54.60  ? 152 HIS A ND1   1 
ATOM   1147 C  CD2   . HIS A 1 158 ? 131.008 108.250 92.832  1.00 54.60  ? 152 HIS A CD2   1 
ATOM   1148 C  CE1   . HIS A 1 158 ? 131.390 106.191 92.183  1.00 54.60  ? 152 HIS A CE1   1 
ATOM   1149 N  NE2   . HIS A 1 158 ? 130.504 107.169 92.151  1.00 54.60  ? 152 HIS A NE2   1 
ATOM   1150 N  N     . GLN A 1 159 ? 133.523 111.032 92.207  1.00 53.23  ? 153 GLN A N     1 
ATOM   1151 C  CA    . GLN A 1 159 ? 133.099 111.832 91.070  1.00 53.23  ? 153 GLN A CA    1 
ATOM   1152 C  C     . GLN A 1 159 ? 134.160 112.864 90.719  1.00 53.23  ? 153 GLN A C     1 
ATOM   1153 O  O     . GLN A 1 159 ? 134.522 113.706 91.543  1.00 53.23  ? 153 GLN A O     1 
ATOM   1154 C  CB    . GLN A 1 159 ? 131.783 112.533 91.385  1.00 53.23  ? 153 GLN A CB    1 
ATOM   1155 C  CG    . GLN A 1 159 ? 131.213 113.288 90.217  1.00 53.23  ? 153 GLN A CG    1 
ATOM   1156 C  CD    . GLN A 1 159 ? 129.907 113.945 90.554  1.00 53.23  ? 153 GLN A CD    1 
ATOM   1157 O  OE1   . GLN A 1 159 ? 129.465 113.911 91.698  1.00 53.23  ? 153 GLN A OE1   1 
ATOM   1158 N  NE2   . GLN A 1 159 ? 129.268 114.538 89.557  1.00 53.23  ? 153 GLN A NE2   1 
ATOM   1159 N  N     . ASP A 1 160 ? 134.640 112.810 89.477  1.00 54.20  ? 154 ASP A N     1 
ATOM   1160 C  CA    . ASP A 1 160 ? 135.670 113.728 89.002  1.00 54.20  ? 154 ASP A CA    1 
ATOM   1161 C  C     . ASP A 1 160 ? 136.904 113.700 89.894  1.00 54.20  ? 154 ASP A C     1 
ATOM   1162 O  O     . ASP A 1 160 ? 137.211 114.688 90.567  1.00 54.20  ? 154 ASP A O     1 
ATOM   1163 C  CB    . ASP A 1 160 ? 135.130 115.153 88.910  1.00 54.20  ? 154 ASP A CB    1 
ATOM   1164 C  CG    . ASP A 1 160 ? 136.059 116.075 88.151  1.00 54.20  ? 154 ASP A CG    1 
ATOM   1165 O  OD1   . ASP A 1 160 ? 137.099 115.600 87.647  1.00 54.20  ? 154 ASP A OD1   1 
ATOM   1166 O  OD2   . ASP A 1 160 ? 135.758 117.281 88.073  1.00 54.20  ? 154 ASP A OD2   1 
ATOM   1167 N  N     . ALA A 1 161 ? 137.611 112.574 89.915  1.00 54.54  ? 155 ALA A N     1 
ATOM   1168 C  CA    . ALA A 1 161 ? 138.808 112.409 90.726  1.00 54.54  ? 155 ALA A CA    1 
ATOM   1169 C  C     . ALA A 1 161 ? 139.956 113.315 90.301  1.00 54.54  ? 155 ALA A C     1 
ATOM   1170 O  O     . ALA A 1 161 ? 141.031 113.249 90.901  1.00 54.54  ? 155 ALA A O     1 
ATOM   1171 C  CB    . ALA A 1 161 ? 139.272 110.952 90.684  1.00 54.54  ? 155 ALA A CB    1 
ATOM   1172 N  N     . GLY A 1 162 ? 139.762 114.152 89.288  1.00 53.16  ? 156 GLY A N     1 
ATOM   1173 C  CA    . GLY A 1 162 ? 140.818 115.035 88.842  1.00 53.16  ? 156 GLY A CA    1 
ATOM   1174 C  C     . GLY A 1 162 ? 140.771 116.386 89.518  1.00 53.16  ? 156 GLY A C     1 
ATOM   1175 O  O     . GLY A 1 162 ? 141.805 117.027 89.717  1.00 53.16  ? 156 GLY A O     1 
ATOM   1176 N  N     . LEU A 1 163 ? 139.570 116.830 89.879  1.00 50.31  ? 157 LEU A N     1 
ATOM   1177 C  CA    . LEU A 1 163 ? 139.373 118.086 90.589  1.00 50.31  ? 157 LEU A CA    1 
ATOM   1178 C  C     . LEU A 1 163 ? 139.214 117.842 92.087  1.00 50.31  ? 157 LEU A C     1 
ATOM   1179 O  O     . LEU A 1 163 ? 138.806 118.729 92.838  1.00 50.31  ? 157 LEU A O     1 
ATOM   1180 C  CB    . LEU A 1 163 ? 138.167 118.827 90.017  1.00 50.31  ? 157 LEU A CB    1 
ATOM   1181 C  CG    . LEU A 1 163 ? 137.926 120.278 90.425  1.00 50.31  ? 157 LEU A CG    1 
ATOM   1182 C  CD1   . LEU A 1 163 ? 139.067 121.141 89.942  1.00 50.31  ? 157 LEU A CD1   1 
ATOM   1183 C  CD2   . LEU A 1 163 ? 136.617 120.759 89.861  1.00 50.31  ? 157 LEU A CD2   1 
ATOM   1184 N  N     . SER A 1 164 ? 139.553 116.637 92.534  1.00 49.57  ? 158 SER A N     1 
ATOM   1185 C  CA    . SER A 1 164 ? 139.461 116.267 93.936  1.00 49.57  ? 158 SER A CA    1 
ATOM   1186 C  C     . SER A 1 164 ? 140.509 116.946 94.802  1.00 49.57  ? 158 SER A C     1 
ATOM   1187 O  O     . SER A 1 164 ? 140.339 116.995 96.023  1.00 49.57  ? 158 SER A O     1 
ATOM   1188 C  CB    . SER A 1 164 ? 139.587 114.749 94.084  1.00 49.57  ? 158 SER A CB    1 
ATOM   1189 O  OG    . SER A 1 164 ? 139.535 114.364 95.444  1.00 49.57  ? 158 SER A OG    1 
ATOM   1190 N  N     . TRP A 1 165 ? 141.581 117.465 94.212  1.00 47.00  ? 159 TRP A N     1 
ATOM   1191 C  CA    . TRP A 1 165 ? 142.626 118.117 94.987  1.00 47.00  ? 159 TRP A CA    1 
ATOM   1192 C  C     . TRP A 1 165 ? 142.146 119.386 95.678  1.00 47.00  ? 159 TRP A C     1 
ATOM   1193 O  O     . TRP A 1 165 ? 142.721 119.762 96.702  1.00 47.00  ? 159 TRP A O     1 
ATOM   1194 C  CB    . TRP A 1 165 ? 143.824 118.441 94.095  1.00 47.00  ? 159 TRP A CB    1 
ATOM   1195 C  CG    . TRP A 1 165 ? 143.511 119.412 93.010  1.00 47.00  ? 159 TRP A CG    1 
ATOM   1196 C  CD1   . TRP A 1 165 ? 143.085 119.122 91.753  1.00 47.00  ? 159 TRP A CD1   1 
ATOM   1197 C  CD2   . TRP A 1 165 ? 143.591 120.839 93.088  1.00 47.00  ? 159 TRP A CD2   1 
ATOM   1198 N  NE1   . TRP A 1 165 ? 142.898 120.277 91.038  1.00 47.00  ? 159 TRP A NE1   1 
ATOM   1199 C  CE2   . TRP A 1 165 ? 143.200 121.346 91.838  1.00 47.00  ? 159 TRP A CE2   1 
ATOM   1200 C  CE3   . TRP A 1 165 ? 143.956 121.736 94.095  1.00 47.00  ? 159 TRP A CE3   1 
ATOM   1201 C  CZ2   . TRP A 1 165 ? 143.165 122.706 91.566  1.00 47.00  ? 159 TRP A CZ2   1 
ATOM   1202 C  CZ3   . TRP A 1 165 ? 143.920 123.085 93.823  1.00 47.00  ? 159 TRP A CZ3   1 
ATOM   1203 C  CH2   . TRP A 1 165 ? 143.529 123.558 92.569  1.00 47.00  ? 159 TRP A CH2   1 
ATOM   1204 N  N     . LEU A 1 166 ? 141.120 120.053 95.154  1.00 45.82  ? 160 LEU A N     1 
ATOM   1205 C  CA    . LEU A 1 166 ? 140.541 121.209 95.822  1.00 45.82  ? 160 LEU A CA    1 
ATOM   1206 C  C     . LEU A 1 166 ? 139.934 120.877 97.170  1.00 45.82  ? 160 LEU A C     1 
ATOM   1207 O  O     . LEU A 1 166 ? 139.817 121.769 98.013  1.00 45.82  ? 160 LEU A O     1 
ATOM   1208 C  CB    . LEU A 1 166 ? 139.460 121.856 94.957  1.00 45.82  ? 160 LEU A CB    1 
ATOM   1209 C  CG    . LEU A 1 166 ? 139.913 122.713 93.789  1.00 45.82  ? 160 LEU A CG    1 
ATOM   1210 C  CD1   . LEU A 1 166 ? 138.721 123.073 92.955  1.00 45.82  ? 160 LEU A CD1   1 
ATOM   1211 C  CD2   . LEU A 1 166 ? 140.550 123.962 94.341  1.00 45.82  ? 160 LEU A CD2   1 
ATOM   1212 N  N     . LEU A 1 167 ? 139.540 119.632 97.391  1.00 44.03  ? 161 LEU A N     1 
ATOM   1213 C  CA    . LEU A 1 167 ? 138.950 119.262 98.663  1.00 44.03  ? 161 LEU A CA    1 
ATOM   1214 C  C     . LEU A 1 167 ? 139.963 118.606 99.590  1.00 44.03  ? 161 LEU A C     1 
ATOM   1215 O  O     . LEU A 1 167 ? 139.674 118.423 100.776 1.00 44.03  ? 161 LEU A O     1 
ATOM   1216 C  CB    . LEU A 1 167 ? 137.743 118.356 98.412  1.00 44.03  ? 161 LEU A CB    1 
ATOM   1217 C  CG    . LEU A 1 167 ? 136.781 118.091 99.560  1.00 44.03  ? 161 LEU A CG    1 
ATOM   1218 C  CD1   . LEU A 1 167 ? 136.288 119.398 100.110 1.00 44.03  ? 161 LEU A CD1   1 
ATOM   1219 C  CD2   . LEU A 1 167 ? 135.615 117.331 99.016  1.00 44.03  ? 161 LEU A CD2   1 
ATOM   1220 N  N     . LEU A 1 168 ? 141.146 118.273 99.078  1.00 44.81  ? 162 LEU A N     1 
ATOM   1221 C  CA    . LEU A 1 168 ? 142.295 117.901 99.890  1.00 44.81  ? 162 LEU A CA    1 
ATOM   1222 C  C     . LEU A 1 168 ? 143.134 119.101 100.291 1.00 44.81  ? 162 LEU A C     1 
ATOM   1223 O  O     . LEU A 1 168 ? 144.066 118.953 101.083 1.00 44.81  ? 162 LEU A O     1 
ATOM   1224 C  CB    . LEU A 1 168 ? 143.178 116.899 99.143  1.00 44.81  ? 162 LEU A CB    1 
ATOM   1225 C  CG    . LEU A 1 168 ? 142.628 115.494 98.942  1.00 44.81  ? 162 LEU A CG    1 
ATOM   1226 C  CD1   . LEU A 1 168 ? 143.542 114.706 98.033  1.00 44.81  ? 162 LEU A CD1   1 
ATOM   1227 C  CD2   . LEU A 1 168 ? 142.506 114.815 100.283 1.00 44.81  ? 162 LEU A CD2   1 
ATOM   1228 N  N     . VAL A 1 169 ? 142.845 120.276 99.743  1.00 44.46  ? 163 VAL A N     1 
ATOM   1229 C  CA    . VAL A 1 169 ? 143.504 121.518 100.112 1.00 44.46  ? 163 VAL A CA    1 
ATOM   1230 C  C     . VAL A 1 169 ? 142.571 122.401 100.937 1.00 44.46  ? 163 VAL A C     1 
ATOM   1231 O  O     . VAL A 1 169 ? 143.018 123.269 101.671 1.00 44.46  ? 163 VAL A O     1 
ATOM   1232 C  CB    . VAL A 1 169 ? 144.028 122.251 98.861  1.00 44.46  ? 163 VAL A CB    1 
ATOM   1233 C  CG1   . VAL A 1 169 ? 144.645 123.591 99.213  1.00 44.46  ? 163 VAL A CG1   1 
ATOM   1234 C  CG2   . VAL A 1 169 ? 145.044 121.390 98.141  1.00 44.46  ? 163 VAL A CG2   1 
ATOM   1235 N  N     . SER A 1 170 ? 141.267 122.139 100.863 1.00 43.05  ? 164 SER A N     1 
ATOM   1236 C  CA    . SER A 1 170 ? 140.309 122.976 101.575 1.00 43.05  ? 164 SER A CA    1 
ATOM   1237 C  C     . SER A 1 170 ? 139.855 122.386 102.904 1.00 43.05  ? 164 SER A C     1 
ATOM   1238 O  O     . SER A 1 170 ? 139.475 123.158 103.790 1.00 43.05  ? 164 SER A O     1 
ATOM   1239 C  CB    . SER A 1 170 ? 139.085 123.232 100.700 1.00 43.05  ? 164 SER A CB    1 
ATOM   1240 O  OG    . SER A 1 170 ? 138.123 124.002 101.392 1.00 43.05  ? 164 SER A OG    1 
ATOM   1241 N  N     . VAL A 1 171 ? 139.864 121.070 103.081 1.00 43.72  ? 165 VAL A N     1 
ATOM   1242 C  CA    . VAL A 1 171 ? 139.499 120.460 104.358 1.00 43.72  ? 165 VAL A CA    1 
ATOM   1243 C  C     . VAL A 1 171 ? 140.656 120.555 105.350 1.00 43.72  ? 165 VAL A C     1 
ATOM   1244 O  O     . VAL A 1 171 ? 140.414 120.850 106.528 1.00 43.72  ? 165 VAL A O     1 
ATOM   1245 C  CB    . VAL A 1 171 ? 139.038 119.006 104.171 1.00 43.72  ? 165 VAL A CB    1 
ATOM   1246 C  CG1   . VAL A 1 171 ? 138.832 118.342 105.514 1.00 43.72  ? 165 VAL A CG1   1 
ATOM   1247 C  CG2   . VAL A 1 171 ? 137.752 118.966 103.375 1.00 43.72  ? 165 VAL A CG2   1 
ATOM   1248 N  N     . PRO A 1 172 ? 141.912 120.304 104.956 1.00 44.11  ? 166 PRO A N     1 
ATOM   1249 C  CA    . PRO A 1 172 ? 143.004 120.553 105.909 1.00 44.11  ? 166 PRO A CA    1 
ATOM   1250 C  C     . PRO A 1 172 ? 143.112 122.004 106.337 1.00 44.11  ? 166 PRO A C     1 
ATOM   1251 O  O     . PRO A 1 172 ? 143.260 122.274 107.533 1.00 44.11  ? 166 PRO A O     1 
ATOM   1252 C  CB    . PRO A 1 172 ? 144.248 120.086 105.144 1.00 44.11  ? 166 PRO A CB    1 
ATOM   1253 C  CG    . PRO A 1 172 ? 143.742 119.091 104.201 1.00 44.11  ? 166 PRO A CG    1 
ATOM   1254 C  CD    . PRO A 1 172 ? 142.407 119.593 103.766 1.00 44.11  ? 166 PRO A CD    1 
ATOM   1255 N  N     . VAL A 1 173 ? 143.049 122.955 105.398 1.00 43.13  ? 167 VAL A N     1 
ATOM   1256 C  CA    . VAL A 1 173 ? 143.146 124.367 105.765 1.00 43.13  ? 167 VAL A CA    1 
ATOM   1257 C  C     . VAL A 1 173 ? 141.930 124.836 106.542 1.00 43.13  ? 167 VAL A C     1 
ATOM   1258 O  O     . VAL A 1 173 ? 141.969 125.909 107.154 1.00 43.13  ? 167 VAL A O     1 
ATOM   1259 C  CB    . VAL A 1 173 ? 143.336 125.260 104.522 1.00 43.13  ? 167 VAL A CB    1 
ATOM   1260 C  CG1   . VAL A 1 173 ? 142.038 125.406 103.762 1.00 43.13  ? 167 VAL A CG1   1 
ATOM   1261 C  CG2   . VAL A 1 173 ? 143.906 126.615 104.900 1.00 43.13  ? 167 VAL A CG2   1 
ATOM   1262 N  N     . LEU A 1 174 ? 140.854 124.054 106.557 1.00 41.34  ? 168 LEU A N     1 
ATOM   1263 C  CA    . LEU A 1 174 ? 139.671 124.372 107.337 1.00 41.34  ? 168 LEU A CA    1 
ATOM   1264 C  C     . LEU A 1 174 ? 139.685 123.725 108.710 1.00 41.34  ? 168 LEU A C     1 
ATOM   1265 O  O     . LEU A 1 174 ? 139.116 124.287 109.649 1.00 41.34  ? 168 LEU A O     1 
ATOM   1266 C  CB    . LEU A 1 174 ? 138.406 123.941 106.586 1.00 41.34  ? 168 LEU A CB    1 
ATOM   1267 C  CG    . LEU A 1 174 ? 137.084 124.300 107.251 1.00 41.34  ? 168 LEU A CG    1 
ATOM   1268 C  CD1   . LEU A 1 174 ? 137.007 125.793 107.348 1.00 41.34  ? 168 LEU A CD1   1 
ATOM   1269 C  CD2   . LEU A 1 174 ? 135.913 123.752 106.469 1.00 41.34  ? 168 LEU A CD2   1 
ATOM   1270 N  N     . GLY A 1 175 ? 140.313 122.565 108.857 1.00 43.57  ? 169 GLY A N     1 
ATOM   1271 C  CA    . GLY A 1 175 ? 140.414 121.926 110.150 1.00 43.57  ? 169 GLY A CA    1 
ATOM   1272 C  C     . GLY A 1 175 ? 141.670 122.349 110.876 1.00 43.57  ? 169 GLY A C     1 
ATOM   1273 O  O     . GLY A 1 175 ? 141.888 121.975 112.030 1.00 43.57  ? 169 GLY A O     1 
ATOM   1274 N  N     . LEU A 1 176 ? 142.510 123.126 110.197 1.00 44.16  ? 170 LEU A N     1 
ATOM   1275 C  CA    . LEU A 1 176 ? 143.706 123.699 110.798 1.00 44.16  ? 170 LEU A CA    1 
ATOM   1276 C  C     . LEU A 1 176 ? 143.510 125.140 111.238 1.00 44.16  ? 170 LEU A C     1 
ATOM   1277 O  O     . LEU A 1 176 ? 143.863 125.486 112.371 1.00 44.16  ? 170 LEU A O     1 
ATOM   1278 C  CB    . LEU A 1 176 ? 144.867 123.611 109.802 1.00 44.16  ? 170 LEU A CB    1 
ATOM   1279 C  CG    . LEU A 1 176 ? 146.294 123.976 110.202 1.00 44.16  ? 170 LEU A CG    1 
ATOM   1280 C  CD1   . LEU A 1 176 ? 147.261 123.118 109.418 1.00 44.16  ? 170 LEU A CD1   1 
ATOM   1281 C  CD2   . LEU A 1 176 ? 146.572 125.444 109.933 1.00 44.16  ? 170 LEU A CD2   1 
ATOM   1282 N  N     . ALA A 1 177 ? 142.949 125.985 110.376 1.00 43.76  ? 171 ALA A N     1 
ATOM   1283 C  CA    . ALA A 1 177 ? 142.599 127.343 110.760 1.00 43.76  ? 171 ALA A CA    1 
ATOM   1284 C  C     . ALA A 1 177 ? 141.497 127.387 111.801 1.00 43.76  ? 171 ALA A C     1 
ATOM   1285 O  O     . ALA A 1 177 ? 141.363 128.398 112.495 1.00 43.76  ? 171 ALA A O     1 
ATOM   1286 C  CB    . ALA A 1 177 ? 142.168 128.150 109.536 1.00 43.76  ? 171 ALA A CB    1 
ATOM   1287 N  N     . ASN A 1 178 ? 140.711 126.324 111.926 1.00 43.48  ? 172 ASN A N     1 
ATOM   1288 C  CA    . ASN A 1 178 ? 139.688 126.231 112.951 1.00 43.48  ? 172 ASN A CA    1 
ATOM   1289 C  C     . ASN A 1 178 ? 140.180 125.488 114.183 1.00 43.48  ? 172 ASN A C     1 
ATOM   1290 O  O     . ASN A 1 178 ? 139.554 125.589 115.239 1.00 43.48  ? 172 ASN A O     1 
ATOM   1291 C  CB    . ASN A 1 178 ? 138.444 125.542 112.382 1.00 43.48  ? 172 ASN A CB    1 
ATOM   1292 C  CG    . ASN A 1 178 ? 137.175 125.965 113.074 1.00 43.48  ? 172 ASN A CG    1 
ATOM   1293 O  OD1   . ASN A 1 178 ? 136.081 125.762 112.555 1.00 43.48  ? 172 ASN A OD1   1 
ATOM   1294 N  ND2   . ASN A 1 178 ? 137.308 126.564 114.248 1.00 43.48  ? 172 ASN A ND2   1 
ATOM   1295 N  N     . TYR A 1 179 ? 141.280 124.745 114.066 1.00 45.71  ? 173 TYR A N     1 
ATOM   1296 C  CA    . TYR A 1 179 ? 141.967 124.214 115.236 1.00 45.71  ? 173 TYR A CA    1 
ATOM   1297 C  C     . TYR A 1 179 ? 142.780 125.283 115.943 1.00 45.71  ? 173 TYR A C     1 
ATOM   1298 O  O     . TYR A 1 179 ? 142.862 125.277 117.171 1.00 45.71  ? 173 TYR A O     1 
ATOM   1299 C  CB    . TYR A 1 179 ? 142.884 123.061 114.835 1.00 45.71  ? 173 TYR A CB    1 
ATOM   1300 C  CG    . TYR A 1 179 ? 143.694 122.498 115.977 1.00 45.71  ? 173 TYR A CG    1 
ATOM   1301 C  CD1   . TYR A 1 179 ? 143.115 121.664 116.920 1.00 45.71  ? 173 TYR A CD1   1 
ATOM   1302 C  CD2   . TYR A 1 179 ? 145.040 122.806 116.114 1.00 45.71  ? 173 TYR A CD2   1 
ATOM   1303 C  CE1   . TYR A 1 179 ? 143.854 121.152 117.963 1.00 45.71  ? 173 TYR A CE1   1 
ATOM   1304 C  CE2   . TYR A 1 179 ? 145.784 122.300 117.152 1.00 45.71  ? 173 TYR A CE2   1 
ATOM   1305 C  CZ    . TYR A 1 179 ? 145.188 121.473 118.074 1.00 45.71  ? 173 TYR A CZ    1 
ATOM   1306 O  OH    . TYR A 1 179 ? 145.930 120.965 119.113 1.00 45.71  ? 173 TYR A OH    1 
ATOM   1307 N  N     . TRP A 1 180 ? 143.390 126.194 115.187 1.00 44.81  ? 174 TRP A N     1 
ATOM   1308 C  CA    . TRP A 1 180 ? 144.138 127.297 115.785 1.00 44.81  ? 174 TRP A CA    1 
ATOM   1309 C  C     . TRP A 1 180 ? 143.241 128.159 116.670 1.00 44.81  ? 174 TRP A C     1 
ATOM   1310 O  O     . TRP A 1 180 ? 143.584 128.467 117.823 1.00 44.81  ? 174 TRP A O     1 
ATOM   1311 C  CB    . TRP A 1 180 ? 144.769 128.131 114.672 1.00 44.81  ? 174 TRP A CB    1 
ATOM   1312 C  CG    . TRP A 1 180 ? 145.555 129.303 115.130 1.00 44.81  ? 174 TRP A CG    1 
ATOM   1313 C  CD1   . TRP A 1 180 ? 146.725 129.285 115.823 1.00 44.81  ? 174 TRP A CD1   1 
ATOM   1314 C  CD2   . TRP A 1 180 ? 145.233 130.680 114.919 1.00 44.81  ? 174 TRP A CD2   1 
ATOM   1315 N  NE1   . TRP A 1 180 ? 147.153 130.567 116.060 1.00 44.81  ? 174 TRP A NE1   1 
ATOM   1316 C  CE2   . TRP A 1 180 ? 146.251 131.443 115.516 1.00 44.81  ? 174 TRP A CE2   1 
ATOM   1317 C  CE3   . TRP A 1 180 ? 144.178 131.342 114.284 1.00 44.81  ? 174 TRP A CE3   1 
ATOM   1318 C  CZ2   . TRP A 1 180 ? 146.249 132.833 115.498 1.00 44.81  ? 174 TRP A CZ2   1 
ATOM   1319 C  CZ3   . TRP A 1 180 ? 144.176 132.721 114.267 1.00 44.81  ? 174 TRP A CZ3   1 
ATOM   1320 C  CH2   . TRP A 1 180 ? 145.205 133.452 114.869 1.00 44.81  ? 174 TRP A CH2   1 
ATOM   1321 N  N     . ILE A 1 181 ? 142.082 128.552 116.141 1.00 43.02  ? 175 ILE A N     1 
ATOM   1322 C  CA    . ILE A 1 181 ? 141.151 129.396 116.882 1.00 43.02  ? 175 ILE A CA    1 
ATOM   1323 C  C     . ILE A 1 181 ? 140.706 128.704 118.162 1.00 43.02  ? 175 ILE A C     1 
ATOM   1324 O  O     . ILE A 1 181 ? 140.668 129.312 119.234 1.00 43.02  ? 175 ILE A O     1 
ATOM   1325 C  CB    . ILE A 1 181 ? 139.948 129.761 115.997 1.00 43.02  ? 175 ILE A CB    1 
ATOM   1326 C  CG1   . ILE A 1 181 ? 140.407 130.541 114.769 1.00 43.02  ? 175 ILE A CG1   1 
ATOM   1327 C  CG2   . ILE A 1 181 ? 138.947 130.564 116.781 1.00 43.02  ? 175 ILE A CG2   1 
ATOM   1328 C  CD1   . ILE A 1 181 ? 139.345 130.681 113.719 1.00 43.02  ? 175 ILE A CD1   1 
ATOM   1329 N  N     . ILE A 1 182 ? 140.369 127.418 118.073 1.00 43.54  ? 176 ILE A N     1 
ATOM   1330 C  CA    . ILE A 1 182 ? 139.875 126.709 119.249 1.00 43.54  ? 176 ILE A CA    1 
ATOM   1331 C  C     . ILE A 1 182 ? 140.992 126.472 120.255 1.00 43.54  ? 176 ILE A C     1 
ATOM   1332 O  O     . ILE A 1 182 ? 140.764 126.528 121.469 1.00 43.54  ? 176 ILE A O     1 
ATOM   1333 C  CB    . ILE A 1 182 ? 139.195 125.396 118.825 1.00 43.54  ? 176 ILE A CB    1 
ATOM   1334 C  CG1   . ILE A 1 182 ? 137.934 125.701 118.019 1.00 43.54  ? 176 ILE A CG1   1 
ATOM   1335 C  CG2   . ILE A 1 182 ? 138.856 124.549 120.027 1.00 43.54  ? 176 ILE A CG2   1 
ATOM   1336 C  CD1   . ILE A 1 182 ? 137.341 124.501 117.342 1.00 43.54  ? 176 ILE A CD1   1 
ATOM   1337 N  N     . ARG A 1 183 ? 142.210 126.225 119.788 1.00 47.46  ? 177 ARG A N     1 
ATOM   1338 C  CA    . ARG A 1 183 ? 143.333 126.052 120.693 1.00 47.46  ? 177 ARG A CA    1 
ATOM   1339 C  C     . ARG A 1 183 ? 143.664 127.324 121.452 1.00 47.46  ? 177 ARG A C     1 
ATOM   1340 O  O     . ARG A 1 183 ? 144.094 127.242 122.606 1.00 47.46  ? 177 ARG A O     1 
ATOM   1341 C  CB    . ARG A 1 183 ? 144.563 125.578 119.917 1.00 47.46  ? 177 ARG A CB    1 
ATOM   1342 C  CG    . ARG A 1 183 ? 145.763 125.260 120.782 1.00 47.46  ? 177 ARG A CG    1 
ATOM   1343 C  CD    . ARG A 1 183 ? 146.932 124.801 119.939 1.00 47.46  ? 177 ARG A CD    1 
ATOM   1344 N  NE    . ARG A 1 183 ? 147.390 125.848 119.031 1.00 47.46  ? 177 ARG A NE    1 
ATOM   1345 C  CZ    . ARG A 1 183 ? 148.239 126.811 119.370 1.00 47.46  ? 177 ARG A CZ    1 
ATOM   1346 N  NH1   . ARG A 1 183 ? 148.731 126.860 120.600 1.00 47.46  ? 177 ARG A NH1   1 
ATOM   1347 N  NH2   . ARG A 1 183 ? 148.600 127.722 118.479 1.00 47.46  ? 177 ARG A NH2   1 
ATOM   1348 N  N     . HIS A 1 184 ? 143.466 128.492 120.845 1.00 46.98  ? 178 HIS A N     1 
ATOM   1349 C  CA    . HIS A 1 184 ? 143.609 129.740 121.582 1.00 46.98  ? 178 HIS A CA    1 
ATOM   1350 C  C     . HIS A 1 184 ? 142.359 130.147 122.348 1.00 46.98  ? 178 HIS A C     1 
ATOM   1351 O  O     . HIS A 1 184 ? 142.452 130.993 123.240 1.00 46.98  ? 178 HIS A O     1 
ATOM   1352 C  CB    . HIS A 1 184 ? 144.022 130.878 120.643 1.00 46.98  ? 178 HIS A CB    1 
ATOM   1353 C  CG    . HIS A 1 184 ? 145.451 130.807 120.213 1.00 46.98  ? 178 HIS A CG    1 
ATOM   1354 N  ND1   . HIS A 1 184 ? 145.987 131.648 119.265 1.00 46.98  ? 178 HIS A ND1   1 
ATOM   1355 C  CD2   . HIS A 1 184 ? 146.459 129.995 120.608 1.00 46.98  ? 178 HIS A CD2   1 
ATOM   1356 C  CE1   . HIS A 1 184 ? 147.264 131.359 119.094 1.00 46.98  ? 178 HIS A CE1   1 
ATOM   1357 N  NE2   . HIS A 1 184 ? 147.574 130.357 119.896 1.00 46.98  ? 178 HIS A NE2   1 
ATOM   1358 N  N     . LEU A 1 185 ? 141.204 129.571 122.036 1.00 44.78  ? 179 LEU A N     1 
ATOM   1359 C  CA    . LEU A 1 185 ? 139.952 129.910 122.692 1.00 44.78  ? 179 LEU A CA    1 
ATOM   1360 C  C     . LEU A 1 185 ? 139.686 129.102 123.953 1.00 44.78  ? 179 LEU A C     1 
ATOM   1361 O  O     . LEU A 1 185 ? 139.108 129.641 124.898 1.00 44.78  ? 179 LEU A O     1 
ATOM   1362 C  CB    . LEU A 1 185 ? 138.789 129.723 121.716 1.00 44.78  ? 179 LEU A CB    1 
ATOM   1363 C  CG    . LEU A 1 185 ? 137.392 130.039 122.234 1.00 44.78  ? 179 LEU A CG    1 
ATOM   1364 C  CD1   . LEU A 1 185 ? 137.304 131.494 122.605 1.00 44.78  ? 179 LEU A CD1   1 
ATOM   1365 C  CD2   . LEU A 1 185 ? 136.356 129.690 121.195 1.00 44.78  ? 179 LEU A CD2   1 
ATOM   1366 N  N     . MET A 1 186 ? 140.082 127.834 123.995 1.00 50.76  ? 180 MET A N     1 
ATOM   1367 C  CA    . MET A 1 186 ? 139.773 126.983 125.142 1.00 50.76  ? 180 MET A CA    1 
ATOM   1368 C  C     . MET A 1 186 ? 140.295 127.547 126.465 1.00 50.76  ? 180 MET A C     1 
ATOM   1369 O  O     . MET A 1 186 ? 139.573 127.493 127.468 1.00 50.76  ? 180 MET A O     1 
ATOM   1370 C  CB    . MET A 1 186 ? 140.315 125.568 124.927 1.00 50.76  ? 180 MET A CB    1 
ATOM   1371 C  CG    . MET A 1 186 ? 139.636 124.804 123.803 1.00 50.76  ? 180 MET A CG    1 
ATOM   1372 S  SD    . MET A 1 186 ? 137.871 124.542 124.056 1.00 50.76  ? 180 MET A SD    1 
ATOM   1373 C  CE    . MET A 1 186 ? 137.909 123.351 125.388 1.00 50.76  ? 180 MET A CE    1 
ATOM   1374 N  N     . PRO A 1 187 ? 141.518 128.090 126.533 1.00 49.21  ? 181 PRO A N     1 
ATOM   1375 C  CA    . PRO A 1 187 ? 141.955 128.680 127.810 1.00 49.21  ? 181 PRO A CA    1 
ATOM   1376 C  C     . PRO A 1 187 ? 141.167 129.913 128.218 1.00 49.21  ? 181 PRO A C     1 
ATOM   1377 O  O     . PRO A 1 187 ? 140.749 130.019 129.379 1.00 49.21  ? 181 PRO A O     1 
ATOM   1378 C  CB    . PRO A 1 187 ? 143.429 129.014 127.550 1.00 49.21  ? 181 PRO A CB    1 
ATOM   1379 C  CG    . PRO A 1 187 ? 143.833 128.120 126.466 1.00 49.21  ? 181 PRO A CG    1 
ATOM   1380 C  CD    . PRO A 1 187 ? 142.641 127.997 125.586 1.00 49.21  ? 181 PRO A CD    1 
ATOM   1381 N  N     . VAL A 1 188 ? 140.959 130.857 127.302 1.00 47.19  ? 182 VAL A N     1 
ATOM   1382 C  CA    . VAL A 1 188 ? 140.316 132.122 127.633 1.00 47.19  ? 182 VAL A CA    1 
ATOM   1383 C  C     . VAL A 1 188 ? 138.830 131.886 127.837 1.00 47.19  ? 182 VAL A C     1 
ATOM   1384 O  O     . VAL A 1 188 ? 138.102 132.780 128.277 1.00 47.19  ? 182 VAL A O     1 
ATOM   1385 C  CB    . VAL A 1 188 ? 140.559 133.179 126.543 1.00 47.19  ? 182 VAL A CB    1 
ATOM   1386 C  CG1   . VAL A 1 188 ? 142.043 133.414 126.361 1.00 47.19  ? 182 VAL A CG1   1 
ATOM   1387 C  CG2   . VAL A 1 188 ? 139.921 132.752 125.247 1.00 47.19  ? 182 VAL A CG2   1 
ATOM   1388 N  N     . PHE A 1 189 ? 138.372 130.686 127.513 1.00 49.07  ? 183 PHE A N     1 
ATOM   1389 C  CA    . PHE A 1 189 ? 136.993 130.293 127.743 1.00 49.07  ? 183 PHE A CA    1 
ATOM   1390 C  C     . PHE A 1 189 ? 136.807 129.519 129.032 1.00 49.07  ? 183 PHE A C     1 
ATOM   1391 O  O     . PHE A 1 189 ? 135.767 129.662 129.674 1.00 49.07  ? 183 PHE A O     1 
ATOM   1392 C  CB    . PHE A 1 189 ? 136.476 129.441 126.577 1.00 49.07  ? 183 PHE A CB    1 
ATOM   1393 C  CG    . PHE A 1 189 ? 135.010 129.155 126.638 1.00 49.07  ? 183 PHE A CG    1 
ATOM   1394 C  CD1   . PHE A 1 189 ? 134.094 130.102 126.222 1.00 49.07  ? 183 PHE A CD1   1 
ATOM   1395 C  CD2   . PHE A 1 189 ? 134.545 127.948 127.121 1.00 49.07  ? 183 PHE A CD2   1 
ATOM   1396 C  CE1   . PHE A 1 189 ? 132.743 129.847 126.276 1.00 49.07  ? 183 PHE A CE1   1 
ATOM   1397 C  CE2   . PHE A 1 189 ? 133.194 127.688 127.180 1.00 49.07  ? 183 PHE A CE2   1 
ATOM   1398 C  CZ    . PHE A 1 189 ? 132.291 128.639 126.758 1.00 49.07  ? 183 PHE A CZ    1 
ATOM   1399 N  N     . THR A 1 190 ? 137.783 128.699 129.427 1.00 49.64  ? 184 THR A N     1 
ATOM   1400 C  CA    . THR A 1 190 ? 137.718 128.032 130.719 1.00 49.64  ? 184 THR A CA    1 
ATOM   1401 C  C     . THR A 1 190 ? 138.110 128.948 131.867 1.00 49.64  ? 184 THR A C     1 
ATOM   1402 O  O     . THR A 1 190 ? 137.776 128.643 133.015 1.00 49.64  ? 184 THR A O     1 
ATOM   1403 C  CB    . THR A 1 190 ? 138.611 126.791 130.730 1.00 49.64  ? 184 THR A CB    1 
ATOM   1404 O  OG1   . THR A 1 190 ? 138.367 126.043 131.926 1.00 49.64  ? 184 THR A OG1   1 
ATOM   1405 C  CG2   . THR A 1 190 ? 140.073 127.184 130.693 1.00 49.64  ? 184 THR A CG2   1 
ATOM   1406 N  N     . ARG A 1 191 ? 138.811 130.051 131.597 1.00 48.75  ? 185 ARG A N     1 
ATOM   1407 C  CA    . ARG A 1 191 ? 139.017 131.067 132.619 1.00 48.75  ? 185 ARG A CA    1 
ATOM   1408 C  C     . ARG A 1 191 ? 137.781 131.915 132.858 1.00 48.75  ? 185 ARG A C     1 
ATOM   1409 O  O     . ARG A 1 191 ? 137.511 132.284 134.004 1.00 48.75  ? 185 ARG A O     1 
ATOM   1410 C  CB    . ARG A 1 191 ? 140.181 131.990 132.250 1.00 48.75  ? 185 ARG A CB    1 
ATOM   1411 C  CG    . ARG A 1 191 ? 140.516 132.982 133.347 1.00 48.75  ? 185 ARG A CG    1 
ATOM   1412 C  CD    . ARG A 1 191 ? 141.723 133.829 133.015 1.00 48.75  ? 185 ARG A CD    1 
ATOM   1413 N  NE    . ARG A 1 191 ? 141.484 134.715 131.884 1.00 48.75  ? 185 ARG A NE    1 
ATOM   1414 C  CZ    . ARG A 1 191 ? 142.119 134.625 130.721 1.00 48.75  ? 185 ARG A CZ    1 
ATOM   1415 N  NH1   . ARG A 1 191 ? 143.036 133.686 130.534 1.00 48.75  ? 185 ARG A NH1   1 
ATOM   1416 N  NH2   . ARG A 1 191 ? 141.838 135.477 129.748 1.00 48.75  ? 185 ARG A NH2   1 
ATOM   1417 N  N     . MET A 1 192 ? 137.027 132.219 131.810 1.00 47.59  ? 186 MET A N     1 
ATOM   1418 C  CA    . MET A 1 192 ? 135.776 132.950 131.915 1.00 47.59  ? 186 MET A CA    1 
ATOM   1419 C  C     . MET A 1 192 ? 134.722 132.200 132.716 1.00 47.59  ? 186 MET A C     1 
ATOM   1420 O  O     . MET A 1 192 ? 133.866 132.838 133.332 1.00 47.59  ? 186 MET A O     1 
ATOM   1421 C  CB    . MET A 1 192 ? 135.242 133.253 130.514 1.00 47.59  ? 186 MET A CB    1 
ATOM   1422 C  CG    . MET A 1 192 ? 133.985 134.089 130.480 1.00 47.59  ? 186 MET A CG    1 
ATOM   1423 S  SD    . MET A 1 192 ? 133.381 134.306 128.805 1.00 47.59  ? 186 MET A SD    1 
ATOM   1424 C  CE    . MET A 1 192 ? 132.743 132.671 128.475 1.00 47.59  ? 186 MET A CE    1 
ATOM   1425 N  N     . GLN A 1 193 ? 134.766 130.869 132.737 1.00 50.50  ? 187 GLN A N     1 
ATOM   1426 C  CA    . GLN A 1 193 ? 133.793 130.089 133.489 1.00 50.50  ? 187 GLN A CA    1 
ATOM   1427 C  C     . GLN A 1 193 ? 134.098 130.010 134.975 1.00 50.50  ? 187 GLN A C     1 
ATOM   1428 O  O     . GLN A 1 193 ? 133.164 129.897 135.774 1.00 50.50  ? 187 GLN A O     1 
ATOM   1429 C  CB    . GLN A 1 193 ? 133.694 128.667 132.933 1.00 50.50  ? 187 GLN A CB    1 
ATOM   1430 C  CG    . GLN A 1 193 ? 133.003 128.564 131.590 1.00 50.50  ? 187 GLN A CG    1 
ATOM   1431 C  CD    . GLN A 1 193 ? 132.912 127.131 131.107 1.00 50.50  ? 187 GLN A CD    1 
ATOM   1432 O  OE1   . GLN A 1 193 ? 133.473 126.223 131.720 1.00 50.50  ? 187 GLN A OE1   1 
ATOM   1433 N  NE2   . GLN A 1 193 ? 132.183 126.916 130.020 1.00 50.50  ? 187 GLN A NE2   1 
ATOM   1434 N  N     . SER A 1 194 ? 135.368 130.057 135.366 1.00 47.94  ? 188 SER A N     1 
ATOM   1435 C  CA    . SER A 1 194 ? 135.716 130.197 136.772 1.00 47.94  ? 188 SER A CA    1 
ATOM   1436 C  C     . SER A 1 194 ? 135.611 131.634 137.242 1.00 47.94  ? 188 SER A C     1 
ATOM   1437 O  O     . SER A 1 194 ? 135.894 131.917 138.410 1.00 47.94  ? 188 SER A O     1 
ATOM   1438 C  CB    . SER A 1 194 ? 137.132 129.683 137.024 1.00 47.94  ? 188 SER A CB    1 
ATOM   1439 O  OG    . SER A 1 194 ? 138.085 130.524 136.402 1.00 47.94  ? 188 SER A OG    1 
ATOM   1440 N  N     . LEU A 1 195 ? 135.207 132.538 136.359 1.00 44.74  ? 189 LEU A N     1 
ATOM   1441 C  CA    . LEU A 1 195 ? 135.136 133.956 136.645 1.00 44.74  ? 189 LEU A CA    1 
ATOM   1442 C  C     . LEU A 1 195 ? 133.705 134.466 136.575 1.00 44.74  ? 189 LEU A C     1 
ATOM   1443 O  O     . LEU A 1 195 ? 133.390 135.486 137.193 1.00 44.74  ? 189 LEU A O     1 
ATOM   1444 C  CB    . LEU A 1 195 ? 136.050 134.705 135.672 1.00 44.74  ? 189 LEU A CB    1 
ATOM   1445 C  CG    . LEU A 1 195 ? 136.455 136.146 135.912 1.00 44.74  ? 189 LEU A CG    1 
ATOM   1446 C  CD1   . LEU A 1 195 ? 137.169 136.249 137.231 1.00 44.74  ? 189 LEU A CD1   1 
ATOM   1447 C  CD2   . LEU A 1 195 ? 137.392 136.529 134.812 1.00 44.74  ? 189 LEU A CD2   1 
ATOM   1448 N  N     . ILE A 1 196 ? 132.837 133.776 135.837 1.00 47.15  ? 190 ILE A N     1 
ATOM   1449 C  CA    . ILE A 1 196 ? 131.398 133.870 136.032 1.00 47.15  ? 190 ILE A CA    1 
ATOM   1450 C  C     . ILE A 1 196 ? 130.968 133.251 137.352 1.00 47.15  ? 190 ILE A C     1 
ATOM   1451 O  O     . ILE A 1 196 ? 130.077 133.803 138.015 1.00 47.15  ? 190 ILE A O     1 
ATOM   1452 C  CB    . ILE A 1 196 ? 130.632 133.204 134.869 1.00 47.15  ? 190 ILE A CB    1 
ATOM   1453 C  CG1   . ILE A 1 196 ? 130.916 133.908 133.548 1.00 47.15  ? 190 ILE A CG1   1 
ATOM   1454 C  CG2   . ILE A 1 196 ? 129.140 133.200 135.130 1.00 47.15  ? 190 ILE A CG2   1 
ATOM   1455 C  CD1   . ILE A 1 196 ? 130.463 133.133 132.345 1.00 47.15  ? 190 ILE A CD1   1 
ATOM   1456 N  N     . ASP A 1 197 ? 131.573 132.141 137.759 1.00 52.38  ? 191 ASP A N     1 
ATOM   1457 C  CA    . ASP A 1 197 ? 131.267 131.474 139.014 1.00 52.38  ? 191 ASP A CA    1 
ATOM   1458 C  C     . ASP A 1 197 ? 131.752 132.260 140.225 1.00 52.38  ? 191 ASP A C     1 
ATOM   1459 O  O     . ASP A 1 197 ? 131.323 131.975 141.345 1.00 52.38  ? 191 ASP A O     1 
ATOM   1460 C  CB    . ASP A 1 197 ? 131.897 130.074 139.006 1.00 52.38  ? 191 ASP A CB    1 
ATOM   1461 C  CG    . ASP A 1 197 ? 131.308 129.147 140.053 1.00 52.38  ? 191 ASP A CG    1 
ATOM   1462 O  OD1   . ASP A 1 197 ? 130.386 129.557 140.789 1.00 52.38  ? 191 ASP A OD1   1 
ATOM   1463 O  OD2   . ASP A 1 197 ? 131.775 127.992 140.141 1.00 52.38  ? 191 ASP A OD2   1 
ATOM   1464 N  N     . GLY A 1 198 ? 132.615 133.252 140.027 1.00 48.66  ? 192 GLY A N     1 
ATOM   1465 C  CA    . GLY A 1 198 ? 133.136 134.035 141.130 1.00 48.66  ? 192 GLY A CA    1 
ATOM   1466 C  C     . GLY A 1 198 ? 132.326 135.285 141.387 1.00 48.66  ? 192 GLY A C     1 
ATOM   1467 O  O     . GLY A 1 198 ? 132.138 135.688 142.538 1.00 48.66  ? 192 GLY A O     1 
ATOM   1468 N  N     . ILE A 1 199 ? 131.865 135.912 140.309 1.00 46.71  ? 193 ILE A N     1 
ATOM   1469 C  CA    . ILE A 1 199 ? 131.055 137.116 140.414 1.00 46.71  ? 193 ILE A CA    1 
ATOM   1470 C  C     . ILE A 1 199 ? 129.732 136.740 141.061 1.00 46.71  ? 193 ILE A C     1 
ATOM   1471 O  O     . ILE A 1 199 ? 129.142 137.525 141.804 1.00 46.71  ? 193 ILE A O     1 
ATOM   1472 C  CB    . ILE A 1 199 ? 130.793 137.747 139.035 1.00 46.71  ? 193 ILE A CB    1 
ATOM   1473 C  CG1   . ILE A 1 199 ? 129.617 138.722 139.110 1.00 46.71  ? 193 ILE A CG1   1 
ATOM   1474 C  CG2   . ILE A 1 199 ? 130.531 136.666 137.997 1.00 46.71  ? 193 ILE A CG2   1 
ATOM   1475 C  CD1   . ILE A 1 199 ? 129.925 140.093 138.549 1.00 46.71  ? 193 ILE A CD1   1 
ATOM   1476 N  N     . ASN A 1 200 ? 129.273 135.528 140.769 1.00 49.44  ? 194 ASN A N     1 
ATOM   1477 C  CA    . ASN A 1 200 ? 128.034 135.020 141.335 1.00 49.44  ? 194 ASN A CA    1 
ATOM   1478 C  C     . ASN A 1 200 ? 128.238 134.746 142.818 1.00 49.44  ? 194 ASN A C     1 
ATOM   1479 O  O     . ASN A 1 200 ? 127.345 134.974 143.633 1.00 49.44  ? 194 ASN A O     1 
ATOM   1480 C  CB    . ASN A 1 200 ? 127.594 133.747 140.613 1.00 49.44  ? 194 ASN A CB    1 
ATOM   1481 C  CG    . ASN A 1 200 ? 127.429 133.953 139.120 1.00 49.44  ? 194 ASN A CG    1 
ATOM   1482 O  OD1   . ASN A 1 200 ? 127.053 135.035 138.669 1.00 49.44  ? 194 ASN A OD1   1 
ATOM   1483 N  ND2   . ASN A 1 200 ? 127.710 132.913 138.344 1.00 49.44  ? 194 ASN A ND2   1 
ATOM   1484 N  N     . ARG A 1 201 ? 129.426 134.255 143.157 1.00 52.31  ? 195 ARG A N     1 
ATOM   1485 C  CA    . ARG A 1 201 ? 129.767 133.972 144.543 1.00 52.31  ? 195 ARG A CA    1 
ATOM   1486 C  C     . ARG A 1 201 ? 129.719 135.282 145.315 1.00 52.31  ? 195 ARG A C     1 
ATOM   1487 O  O     . ARG A 1 201 ? 129.171 135.350 146.416 1.00 52.31  ? 195 ARG A O     1 
ATOM   1488 C  CB    . ARG A 1 201 ? 131.160 133.349 144.639 1.00 52.31  ? 195 ARG A CB    1 
ATOM   1489 C  CG    . ARG A 1 201 ? 131.544 132.896 146.038 1.00 52.31  ? 195 ARG A CG    1 
ATOM   1490 C  CD    . ARG A 1 201 ? 132.779 132.010 146.012 1.00 52.31  ? 195 ARG A CD    1 
ATOM   1491 N  NE    . ARG A 1 201 ? 132.561 130.791 145.238 1.00 52.31  ? 195 ARG A NE    1 
ATOM   1492 C  CZ    . ARG A 1 201 ? 133.536 130.025 144.760 1.00 52.31  ? 195 ARG A CZ    1 
ATOM   1493 N  NH1   . ARG A 1 201 ? 133.245 128.933 144.066 1.00 52.31  ? 195 ARG A NH1   1 
ATOM   1494 N  NH2   . ARG A 1 201 ? 134.803 130.351 144.974 1.00 52.31  ? 195 ARG A NH2   1 
ATOM   1495 N  N     . VAL A 1 202 ? 130.299 136.322 144.725 1.00 48.21  ? 196 VAL A N     1 
ATOM   1496 C  CA    . VAL A 1 202 ? 130.304 137.650 145.335 1.00 48.21  ? 196 VAL A CA    1 
ATOM   1497 C  C     . VAL A 1 202 ? 128.879 138.132 145.576 1.00 48.21  ? 196 VAL A C     1 
ATOM   1498 O  O     . VAL A 1 202 ? 128.552 138.642 146.652 1.00 48.21  ? 196 VAL A O     1 
ATOM   1499 C  CB    . VAL A 1 202 ? 131.094 138.640 144.461 1.00 48.21  ? 196 VAL A CB    1 
ATOM   1500 C  CG1   . VAL A 1 202 ? 130.923 140.049 144.973 1.00 48.21  ? 196 VAL A CG1   1 
ATOM   1501 C  CG2   . VAL A 1 202 ? 132.557 138.269 144.444 1.00 48.21  ? 196 VAL A CG2   1 
ATOM   1502 N  N     . LEU A 1 203 ? 128.006 137.972 144.578 1.00 48.09  ? 197 LEU A N     1 
ATOM   1503 C  CA    . LEU A 1 203 ? 126.620 138.405 144.740 1.00 48.09  ? 197 LEU A CA    1 
ATOM   1504 C  C     . LEU A 1 203 ? 125.897 137.592 145.806 1.00 48.09  ? 197 LEU A C     1 
ATOM   1505 O  O     . LEU A 1 203 ? 125.114 138.141 146.590 1.00 48.09  ? 197 LEU A O     1 
ATOM   1506 C  CB    . LEU A 1 203 ? 125.884 138.316 143.408 1.00 48.09  ? 197 LEU A CB    1 
ATOM   1507 C  CG    . LEU A 1 203 ? 126.319 139.347 142.373 1.00 48.09  ? 197 LEU A CG    1 
ATOM   1508 C  CD1   . LEU A 1 203 ? 125.688 139.046 141.034 1.00 48.09  ? 197 LEU A CD1   1 
ATOM   1509 C  CD2   . LEU A 1 203 ? 125.926 140.729 142.854 1.00 48.09  ? 197 LEU A CD2   1 
ATOM   1510 N  N     . ARG A 1 204 ? 126.142 136.283 145.849 1.00 51.78  ? 198 ARG A N     1 
ATOM   1511 C  CA    . ARG A 1 204 ? 125.519 135.439 146.860 1.00 51.78  ? 198 ARG A CA    1 
ATOM   1512 C  C     . ARG A 1 204 ? 125.966 135.827 148.262 1.00 51.78  ? 198 ARG A C     1 
ATOM   1513 O  O     . ARG A 1 204 ? 125.147 135.893 149.184 1.00 51.78  ? 198 ARG A O     1 
ATOM   1514 C  CB    . ARG A 1 204 ? 125.846 133.977 146.579 1.00 51.78  ? 198 ARG A CB    1 
ATOM   1515 C  CG    . ARG A 1 204 ? 125.195 132.999 147.521 1.00 51.78  ? 198 ARG A CG    1 
ATOM   1516 C  CD    . ARG A 1 204 ? 125.608 131.589 147.177 1.00 51.78  ? 198 ARG A CD    1 
ATOM   1517 N  NE    . ARG A 1 204 ? 127.034 131.386 147.405 1.00 51.78  ? 198 ARG A NE    1 
ATOM   1518 C  CZ    . ARG A 1 204 ? 127.708 130.309 147.017 1.00 51.78  ? 198 ARG A CZ    1 
ATOM   1519 N  NH1   . ARG A 1 204 ? 129.007 130.211 147.268 1.00 51.78  ? 198 ARG A NH1   1 
ATOM   1520 N  NH2   . ARG A 1 204 ? 127.085 129.330 146.377 1.00 51.78  ? 198 ARG A NH2   1 
ATOM   1521 N  N     . ASP A 1 205 ? 127.260 136.094 148.442 1.00 48.77  ? 199 ASP A N     1 
ATOM   1522 C  CA    . ASP A 1 205 ? 127.760 136.513 149.743 1.00 48.77  ? 199 ASP A CA    1 
ATOM   1523 C  C     . ASP A 1 205 ? 127.301 137.912 150.118 1.00 48.77  ? 199 ASP A C     1 
ATOM   1524 O  O     . ASP A 1 205 ? 127.177 138.206 151.309 1.00 48.77  ? 199 ASP A O     1 
ATOM   1525 C  CB    . ASP A 1 205 ? 129.285 136.448 149.769 1.00 48.77  ? 199 ASP A CB    1 
ATOM   1526 C  CG    . ASP A 1 205 ? 129.804 135.029 149.805 1.00 48.77  ? 199 ASP A CG    1 
ATOM   1527 O  OD1   . ASP A 1 205 ? 129.114 134.158 150.372 1.00 48.77  ? 199 ASP A OD1   1 
ATOM   1528 O  OD2   . ASP A 1 205 ? 130.902 134.783 149.267 1.00 48.77  ? 199 ASP A OD2   1 
ATOM   1529 N  N     . GLN A 1 206 ? 127.047 138.782 149.144 1.00 46.19  ? 200 GLN A N     1 
ATOM   1530 C  CA    . GLN A 1 206 ? 126.540 140.104 149.486 1.00 46.19  ? 200 GLN A CA    1 
ATOM   1531 C  C     . GLN A 1 206 ? 125.058 140.083 149.822 1.00 46.19  ? 200 GLN A C     1 
ATOM   1532 O  O     . GLN A 1 206 ? 124.610 140.874 150.656 1.00 46.19  ? 200 GLN A O     1 
ATOM   1533 C  CB    . GLN A 1 206 ? 126.798 141.088 148.349 1.00 46.19  ? 200 GLN A CB    1 
ATOM   1534 C  CG    . GLN A 1 206 ? 128.249 141.448 148.185 1.00 46.19  ? 200 GLN A CG    1 
ATOM   1535 C  CD    . GLN A 1 206 ? 128.463 142.459 147.096 1.00 46.19  ? 200 GLN A CD    1 
ATOM   1536 O  OE1   . GLN A 1 206 ? 127.526 142.845 146.404 1.00 46.19  ? 200 GLN A OE1   1 
ATOM   1537 N  NE2   . GLN A 1 206 ? 129.700 142.906 146.940 1.00 46.19  ? 200 GLN A NE2   1 
ATOM   1538 N  N     . LEU A 1 207 ? 124.284 139.207 149.188 1.00 47.86  ? 201 LEU A N     1 
ATOM   1539 C  CA    . LEU A 1 207 ? 122.864 139.139 149.506 1.00 47.86  ? 201 LEU A CA    1 
ATOM   1540 C  C     . LEU A 1 207 ? 122.597 138.324 150.760 1.00 47.86  ? 201 LEU A C     1 
ATOM   1541 O  O     . LEU A 1 207 ? 121.620 138.591 151.468 1.00 47.86  ? 201 LEU A O     1 
ATOM   1542 C  CB    . LEU A 1 207 ? 122.089 138.559 148.329 1.00 47.86  ? 201 LEU A CB    1 
ATOM   1543 C  CG    . LEU A 1 207 ? 122.044 139.460 147.104 1.00 47.86  ? 201 LEU A CG    1 
ATOM   1544 C  CD1   . LEU A 1 207 ? 121.401 138.724 145.970 1.00 47.86  ? 201 LEU A CD1   1 
ATOM   1545 C  CD2   . LEU A 1 207 ? 121.272 140.720 147.417 1.00 47.86  ? 201 LEU A CD2   1 
ATOM   1546 N  N     . SER A 1 208 ? 123.443 137.338 151.054 1.00 46.52  ? 202 SER A N     1 
ATOM   1547 C  CA    . SER A 1 208 ? 123.248 136.539 152.256 1.00 46.52  ? 202 SER A CA    1 
ATOM   1548 C  C     . SER A 1 208 ? 123.556 137.343 153.510 1.00 46.52  ? 202 SER A C     1 
ATOM   1549 O  O     . SER A 1 208 ? 122.907 137.161 154.545 1.00 46.52  ? 202 SER A O     1 
ATOM   1550 C  CB    . SER A 1 208 ? 124.119 135.289 152.194 1.00 46.52  ? 202 SER A CB    1 
ATOM   1551 O  OG    . SER A 1 208 ? 123.978 134.515 153.368 1.00 46.52  ? 202 SER A OG    1 
ATOM   1552 N  N     . GLY A 1 209 ? 124.540 138.232 153.442 1.00 43.99  ? 203 GLY A N     1 
ATOM   1553 C  CA    . GLY A 1 209 ? 124.917 139.006 154.604 1.00 43.99  ? 203 GLY A CA    1 
ATOM   1554 C  C     . GLY A 1 209 ? 124.746 140.496 154.428 1.00 43.99  ? 203 GLY A C     1 
ATOM   1555 O  O     . GLY A 1 209 ? 125.571 141.276 154.904 1.00 43.99  ? 203 GLY A O     1 
ATOM   1556 N  N     . ILE A 1 210 ? 123.667 140.906 153.758 1.00 46.22  ? 204 ILE A N     1 
ATOM   1557 C  CA    . ILE A 1 210 ? 123.406 142.322 153.525 1.00 46.22  ? 204 ILE A CA    1 
ATOM   1558 C  C     . ILE A 1 210 ? 123.172 143.089 154.814 1.00 46.22  ? 204 ILE A C     1 
ATOM   1559 O  O     . ILE A 1 210 ? 123.128 144.321 154.797 1.00 46.22  ? 204 ILE A O     1 
ATOM   1560 C  CB    . ILE A 1 210 ? 122.200 142.484 152.578 1.00 46.22  ? 204 ILE A CB    1 
ATOM   1561 C  CG1   . ILE A 1 210 ? 122.161 143.891 151.984 1.00 46.22  ? 204 ILE A CG1   1 
ATOM   1562 C  CG2   . ILE A 1 210 ? 120.913 142.195 153.312 1.00 46.22  ? 204 ILE A CG2   1 
ATOM   1563 C  CD1   . ILE A 1 210 ? 123.347 144.208 151.110 1.00 46.22  ? 204 ILE A CD1   1 
ATOM   1564 N  N     . ARG A 1 211 ? 123.046 142.391 155.936 1.00 48.56  ? 205 ARG A N     1 
ATOM   1565 C  CA    . ARG A 1 211 ? 122.783 143.019 157.219 1.00 48.56  ? 205 ARG A CA    1 
ATOM   1566 C  C     . ARG A 1 211 ? 124.052 143.279 158.015 1.00 48.56  ? 205 ARG A C     1 
ATOM   1567 O  O     . ARG A 1 211 ? 124.154 144.314 158.679 1.00 48.56  ? 205 ARG A O     1 
ATOM   1568 C  CB    . ARG A 1 211 ? 121.831 142.128 158.023 1.00 48.56  ? 205 ARG A CB    1 
ATOM   1569 C  CG    . ARG A 1 211 ? 121.211 142.757 159.231 1.00 48.56  ? 205 ARG A CG    1 
ATOM   1570 C  CD    . ARG A 1 211 ? 120.275 141.777 159.907 1.00 48.56  ? 205 ARG A CD    1 
ATOM   1571 N  NE    . ARG A 1 211 ? 119.143 141.414 159.061 1.00 48.56  ? 205 ARG A NE    1 
ATOM   1572 C  CZ    . ARG A 1 211 ? 117.997 142.080 159.024 1.00 48.56  ? 205 ARG A CZ    1 
ATOM   1573 N  NH1   . ARG A 1 211 ? 117.023 141.680 158.222 1.00 48.56  ? 205 ARG A NH1   1 
ATOM   1574 N  NH2   . ARG A 1 211 ? 117.819 143.137 159.799 1.00 48.56  ? 205 ARG A NH2   1 
ATOM   1575 N  N     . VAL A 1 212 ? 125.034 142.391 157.920 1.00 44.66  ? 206 VAL A N     1 
ATOM   1576 C  CA    . VAL A 1 212 ? 126.313 142.545 158.600 1.00 44.66  ? 206 VAL A CA    1 
ATOM   1577 C  C     . VAL A 1 212 ? 127.289 143.315 157.715 1.00 44.66  ? 206 VAL A C     1 
ATOM   1578 O  O     . VAL A 1 212 ? 128.214 143.964 158.215 1.00 44.66  ? 206 VAL A O     1 
ATOM   1579 C  CB    . VAL A 1 212 ? 126.849 141.165 159.019 1.00 44.66  ? 206 VAL A CB    1 
ATOM   1580 C  CG1   . VAL A 1 212 ? 126.866 140.255 157.844 1.00 44.66  ? 206 VAL A CG1   1 
ATOM   1581 C  CG2   . VAL A 1 212 ? 128.236 141.272 159.613 1.00 44.66  ? 206 VAL A CG2   1 
ATOM   1582 N  N     . ILE A 1 213 ? 127.087 143.271 156.396 1.00 44.99  ? 207 ILE A N     1 
ATOM   1583 C  CA    . ILE A 1 213 ? 127.787 144.209 155.520 1.00 44.99  ? 207 ILE A CA    1 
ATOM   1584 C  C     . ILE A 1 213 ? 127.471 145.638 155.921 1.00 44.99  ? 207 ILE A C     1 
ATOM   1585 O  O     . ILE A 1 213 ? 128.342 146.513 155.882 1.00 44.99  ? 207 ILE A O     1 
ATOM   1586 C  CB    . ILE A 1 213 ? 127.427 143.953 154.042 1.00 44.99  ? 207 ILE A CB    1 
ATOM   1587 C  CG1   . ILE A 1 213 ? 128.010 142.632 153.563 1.00 44.99  ? 207 ILE A CG1   1 
ATOM   1588 C  CG2   . ILE A 1 213 ? 127.921 145.075 153.162 1.00 44.99  ? 207 ILE A CG2   1 
ATOM   1589 C  CD1   . ILE A 1 213 ? 127.492 142.219 152.223 1.00 44.99  ? 207 ILE A CD1   1 
ATOM   1590 N  N     . ARG A 1 214 ? 126.233 145.899 156.325 1.00 48.75  ? 208 ARG A N     1 
ATOM   1591 C  CA    . ARG A 1 214 ? 125.860 147.232 156.768 1.00 48.75  ? 208 ARG A CA    1 
ATOM   1592 C  C     . ARG A 1 214 ? 126.208 147.482 158.225 1.00 48.75  ? 208 ARG A C     1 
ATOM   1593 O  O     . ARG A 1 214 ? 126.571 148.608 158.574 1.00 48.75  ? 208 ARG A O     1 
ATOM   1594 C  CB    . ARG A 1 214 ? 124.367 147.469 156.550 1.00 48.75  ? 208 ARG A CB    1 
ATOM   1595 C  CG    . ARG A 1 214 ? 123.964 147.425 155.097 1.00 48.75  ? 208 ARG A CG    1 
ATOM   1596 C  CD    . ARG A 1 214 ? 122.517 147.824 154.905 1.00 48.75  ? 208 ARG A CD    1 
ATOM   1597 N  NE    . ARG A 1 214 ? 122.097 147.672 153.517 1.00 48.75  ? 208 ARG A NE    1 
ATOM   1598 C  CZ    . ARG A 1 214 ? 120.890 147.981 153.063 1.00 48.75  ? 208 ARG A CZ    1 
ATOM   1599 N  NH1   . ARG A 1 214 ? 119.982 148.488 153.880 1.00 48.75  ? 208 ARG A NH1   1 
ATOM   1600 N  NH2   . ARG A 1 214 ? 120.598 147.800 151.786 1.00 48.75  ? 208 ARG A NH2   1 
ATOM   1601 N  N     . ALA A 1 215 ? 126.111 146.465 159.086 1.00 47.58  ? 209 ALA A N     1 
ATOM   1602 C  CA    . ALA A 1 215 ? 126.489 146.647 160.484 1.00 47.58  ? 209 ALA A CA    1 
ATOM   1603 C  C     . ALA A 1 215 ? 127.902 147.195 160.627 1.00 47.58  ? 209 ALA A C     1 
ATOM   1604 O  O     . ALA A 1 215 ? 128.194 147.914 161.588 1.00 47.58  ? 209 ALA A O     1 
ATOM   1605 C  CB    . ALA A 1 215 ? 126.368 145.327 161.238 1.00 47.58  ? 209 ALA A CB    1 
ATOM   1606 N  N     . PHE A 1 216 ? 128.790 146.867 159.692 1.00 44.86  ? 210 PHE A N     1 
ATOM   1607 C  CA    . PHE A 1 216 ? 130.168 147.332 159.718 1.00 44.86  ? 210 PHE A CA    1 
ATOM   1608 C  C     . PHE A 1 216 ? 130.420 148.489 158.770 1.00 44.86  ? 210 PHE A C     1 
ATOM   1609 O  O     . PHE A 1 216 ? 131.537 149.013 158.744 1.00 44.86  ? 210 PHE A O     1 
ATOM   1610 C  CB    . PHE A 1 216 ? 131.122 146.183 159.382 1.00 44.86  ? 210 PHE A CB    1 
ATOM   1611 C  CG    . PHE A 1 216 ? 131.243 145.167 160.466 1.00 44.86  ? 210 PHE A CG    1 
ATOM   1612 C  CD1   . PHE A 1 216 ? 132.088 145.380 161.537 1.00 44.86  ? 210 PHE A CD1   1 
ATOM   1613 C  CD2   . PHE A 1 216 ? 130.501 144.008 160.427 1.00 44.86  ? 210 PHE A CD2   1 
ATOM   1614 C  CE1   . PHE A 1 216 ? 132.191 144.457 162.537 1.00 44.86  ? 210 PHE A CE1   1 
ATOM   1615 C  CE2   . PHE A 1 216 ? 130.600 143.084 161.428 1.00 44.86  ? 210 PHE A CE2   1 
ATOM   1616 C  CZ    . PHE A 1 216 ? 131.446 143.306 162.482 1.00 44.86  ? 210 PHE A CZ    1 
ATOM   1617 N  N     . ALA A 1 217 ? 129.414 148.898 157.997 1.00 48.03  ? 211 ALA A N     1 
ATOM   1618 C  CA    . ALA A 1 217 ? 129.559 149.934 156.976 1.00 48.03  ? 211 ALA A CA    1 
ATOM   1619 C  C     . ALA A 1 217 ? 130.612 149.538 155.945 1.00 48.03  ? 211 ALA A C     1 
ATOM   1620 O  O     . ALA A 1 217 ? 131.592 150.247 155.715 1.00 48.03  ? 211 ALA A O     1 
ATOM   1621 C  CB    . ALA A 1 217 ? 129.879 151.292 157.603 1.00 48.03  ? 211 ALA A CB    1 
ATOM   1622 N  N     . ARG A 1 218 ? 130.400 148.383 155.318 1.00 46.76  ? 212 ARG A N     1 
ATOM   1623 C  CA    . ARG A 1 218 ? 131.331 147.843 154.333 1.00 46.76  ? 212 ARG A CA    1 
ATOM   1624 C  C     . ARG A 1 218 ? 130.811 147.979 152.915 1.00 46.76  ? 212 ARG A C     1 
ATOM   1625 O  O     . ARG A 1 218 ? 131.334 147.343 152.001 1.00 46.76  ? 212 ARG A O     1 
ATOM   1626 C  CB    . ARG A 1 218 ? 131.645 146.386 154.637 1.00 46.76  ? 212 ARG A CB    1 
ATOM   1627 C  CG    . ARG A 1 218 ? 132.243 146.185 155.992 1.00 46.76  ? 212 ARG A CG    1 
ATOM   1628 C  CD    . ARG A 1 218 ? 133.565 146.889 156.097 1.00 46.76  ? 212 ARG A CD    1 
ATOM   1629 N  NE    . ARG A 1 218 ? 134.108 146.778 157.439 1.00 46.76  ? 212 ARG A NE    1 
ATOM   1630 C  CZ    . ARG A 1 218 ? 135.152 147.469 157.866 1.00 46.76  ? 212 ARG A CZ    1 
ATOM   1631 N  NH1   . ARG A 1 218 ? 135.753 148.322 157.053 1.00 46.76  ? 212 ARG A NH1   1 
ATOM   1632 N  NH2   . ARG A 1 218 ? 135.586 147.321 159.105 1.00 46.76  ? 212 ARG A NH2   1 
ATOM   1633 N  N     . GLU A 1 219 ? 129.785 148.787 152.694 1.00 51.63  ? 213 GLU A N     1 
ATOM   1634 C  CA    . GLU A 1 219 ? 129.374 149.028 151.320 1.00 51.63  ? 213 GLU A CA    1 
ATOM   1635 C  C     . GLU A 1 219 ? 130.445 149.775 150.520 1.00 51.63  ? 213 GLU A C     1 
ATOM   1636 O  O     . GLU A 1 219 ? 130.485 149.615 149.295 1.00 51.63  ? 213 GLU A O     1 
ATOM   1637 C  CB    . GLU A 1 219 ? 128.016 149.743 151.266 1.00 51.63  ? 213 GLU A CB    1 
ATOM   1638 C  CG    . GLU A 1 219 ? 127.917 151.097 151.936 1.00 51.63  ? 213 GLU A CG    1 
ATOM   1639 C  CD    . GLU A 1 219 ? 127.455 150.999 153.376 1.00 51.63  ? 213 GLU A CD    1 
ATOM   1640 O  OE1   . GLU A 1 219 ? 127.445 149.880 153.921 1.00 51.63  ? 213 GLU A OE1   1 
ATOM   1641 O  OE2   . GLU A 1 219 ? 127.104 152.043 153.965 1.00 51.63  ? 213 GLU A OE2   1 
ATOM   1642 N  N     . PRO A 1 220 ? 131.346 150.589 151.131 1.00 50.62  ? 214 PRO A N     1 
ATOM   1643 C  CA    . PRO A 1 220 ? 132.501 151.061 150.355 1.00 50.62  ? 214 PRO A CA    1 
ATOM   1644 C  C     . PRO A 1 220 ? 133.481 149.950 150.016 1.00 50.62  ? 214 PRO A C     1 
ATOM   1645 O  O     . PRO A 1 220 ? 134.009 149.908 148.902 1.00 50.62  ? 214 PRO A O     1 
ATOM   1646 C  CB    . PRO A 1 220 ? 133.144 152.105 151.275 1.00 50.62  ? 214 PRO A CB    1 
ATOM   1647 C  CG    . PRO A 1 220 ? 132.064 152.549 152.145 1.00 50.62  ? 214 PRO A CG    1 
ATOM   1648 C  CD    . PRO A 1 220 ? 131.238 151.339 152.395 1.00 50.62  ? 214 PRO A CD    1 
ATOM   1649 N  N     . LEU A 1 221 ? 133.752 149.057 150.971 1.00 49.68  ? 215 LEU A N     1 
ATOM   1650 C  CA    . LEU A 1 221 ? 134.651 147.937 150.707 1.00 49.68  ? 215 LEU A CA    1 
ATOM   1651 C  C     . LEU A 1 221 ? 134.047 146.988 149.684 1.00 49.68  ? 215 LEU A C     1 
ATOM   1652 O  O     . LEU A 1 221 ? 134.732 146.536 148.761 1.00 49.68  ? 215 LEU A O     1 
ATOM   1653 C  CB    . LEU A 1 221 ? 134.967 147.193 152.003 1.00 49.68  ? 215 LEU A CB    1 
ATOM   1654 C  CG    . LEU A 1 221 ? 135.929 146.015 151.862 1.00 49.68  ? 215 LEU A CG    1 
ATOM   1655 C  CD1   . LEU A 1 221 ? 137.286 146.496 151.389 1.00 49.68  ? 215 LEU A CD1   1 
ATOM   1656 C  CD2   . LEU A 1 221 ? 136.057 145.267 153.172 1.00 49.68  ? 215 LEU A CD2   1 
ATOM   1657 N  N     . GLU A 1 222 ? 132.771 146.662 149.842 1.00 51.37  ? 216 GLU A N     1 
ATOM   1658 C  CA    . GLU A 1 222 ? 132.017 146.031 148.775 1.00 51.37  ? 216 GLU A CA    1 
ATOM   1659 C  C     . GLU A 1 222 ? 131.891 147.014 147.618 1.00 51.37  ? 216 GLU A C     1 
ATOM   1660 O  O     . GLU A 1 222 ? 132.274 148.179 147.733 1.00 51.37  ? 216 GLU A O     1 
ATOM   1661 C  CB    . GLU A 1 222 ? 130.637 145.612 149.273 1.00 51.37  ? 216 GLU A CB    1 
ATOM   1662 C  CG    . GLU A 1 222 ? 130.669 144.632 150.428 1.00 51.37  ? 216 GLU A CG    1 
ATOM   1663 C  CD    . GLU A 1 222 ? 131.214 143.280 150.037 1.00 51.37  ? 216 GLU A CD    1 
ATOM   1664 O  OE1   . GLU A 1 222 ? 131.011 142.871 148.876 1.00 51.37  ? 216 GLU A OE1   1 
ATOM   1665 O  OE2   . GLU A 1 222 ? 131.841 142.620 150.890 1.00 51.37  ? 216 GLU A OE2   1 
ATOM   1666 N  N     . ARG A 1 223 ? 131.392 146.523 146.484 1.00 53.37  ? 217 ARG A N     1 
ATOM   1667 C  CA    . ARG A 1 223 ? 131.257 147.288 145.235 1.00 53.37  ? 217 ARG A CA    1 
ATOM   1668 C  C     . ARG A 1 223 ? 132.572 147.975 144.848 1.00 53.37  ? 217 ARG A C     1 
ATOM   1669 O  O     . ARG A 1 223 ? 132.614 148.896 144.032 1.00 53.37  ? 217 ARG A O     1 
ATOM   1670 C  CB    . ARG A 1 223 ? 130.092 148.292 145.299 1.00 53.37  ? 217 ARG A CB    1 
ATOM   1671 C  CG    . ARG A 1 223 ? 130.284 149.537 146.143 1.00 53.37  ? 217 ARG A CG    1 
ATOM   1672 C  CD    . ARG A 1 223 ? 128.986 150.305 146.298 1.00 53.37  ? 217 ARG A CD    1 
ATOM   1673 N  NE    . ARG A 1 223 ? 129.146 151.454 147.182 1.00 53.37  ? 217 ARG A NE    1 
ATOM   1674 C  CZ    . ARG A 1 223 ? 128.151 152.239 147.575 1.00 53.37  ? 217 ARG A CZ    1 
ATOM   1675 N  NH1   . ARG A 1 223 ? 126.913 151.996 147.171 1.00 53.37  ? 217 ARG A NH1   1 
ATOM   1676 N  NH2   . ARG A 1 223 ? 128.391 153.260 148.383 1.00 53.37  ? 217 ARG A NH2   1 
ATOM   1677 N  N     . VAL A 1 224 ? 133.651 147.502 145.463 1.00 51.20  ? 218 VAL A N     1 
ATOM   1678 C  CA    . VAL A 1 224 ? 135.018 147.705 145.003 1.00 51.20  ? 218 VAL A CA    1 
ATOM   1679 C  C     . VAL A 1 224 ? 135.597 146.303 144.938 1.00 51.20  ? 218 VAL A C     1 
ATOM   1680 O  O     . VAL A 1 224 ? 136.540 146.024 144.191 1.00 51.20  ? 218 VAL A O     1 
ATOM   1681 C  CB    . VAL A 1 224 ? 135.815 148.628 145.943 1.00 51.20  ? 218 VAL A CB    1 
ATOM   1682 C  CG1   . VAL A 1 224 ? 137.274 148.691 145.539 1.00 51.20  ? 218 VAL A CG1   1 
ATOM   1683 C  CG2   . VAL A 1 224 ? 135.216 150.022 145.941 1.00 51.20  ? 218 VAL A CG2   1 
ATOM   1684 N  N     . ARG A 1 225 ? 134.998 145.411 145.723 1.00 51.25  ? 219 ARG A N     1 
ATOM   1685 C  CA    . ARG A 1 225 ? 135.194 143.976 145.628 1.00 51.25  ? 219 ARG A CA    1 
ATOM   1686 C  C     . ARG A 1 225 ? 134.319 143.349 144.557 1.00 51.25  ? 219 ARG A C     1 
ATOM   1687 O  O     . ARG A 1 225 ? 134.651 142.269 144.061 1.00 51.25  ? 219 ARG A O     1 
ATOM   1688 C  CB    . ARG A 1 225 ? 134.913 143.336 146.998 1.00 51.25  ? 219 ARG A CB    1 
ATOM   1689 C  CG    . ARG A 1 225 ? 135.028 141.831 147.106 1.00 51.25  ? 219 ARG A CG    1 
ATOM   1690 C  CD    . ARG A 1 225 ? 133.656 141.206 147.061 1.00 51.25  ? 219 ARG A CD    1 
ATOM   1691 N  NE    . ARG A 1 225 ? 133.688 139.764 147.265 1.00 51.25  ? 219 ARG A NE    1 
ATOM   1692 C  CZ    . ARG A 1 225 ? 133.629 139.181 148.456 1.00 51.25  ? 219 ARG A CZ    1 
ATOM   1693 N  NH1   . ARG A 1 225 ? 133.540 139.923 149.550 1.00 51.25  ? 219 ARG A NH1   1 
ATOM   1694 N  NH2   . ARG A 1 225 ? 133.658 137.858 148.553 1.00 51.25  ? 219 ARG A NH2   1 
ATOM   1695 N  N     . PHE A 1 226 ? 133.233 144.016 144.173 1.00 47.10  ? 220 PHE A N     1 
ATOM   1696 C  CA    . PHE A 1 226 ? 132.409 143.626 143.038 1.00 47.10  ? 220 PHE A CA    1 
ATOM   1697 C  C     . PHE A 1 226 ? 132.807 144.313 141.744 1.00 47.10  ? 220 PHE A C     1 
ATOM   1698 O  O     . PHE A 1 226 ? 132.636 143.729 140.672 1.00 47.10  ? 220 PHE A O     1 
ATOM   1699 C  CB    . PHE A 1 226 ? 130.940 143.938 143.315 1.00 47.10  ? 220 PHE A CB    1 
ATOM   1700 C  CG    . PHE A 1 226 ? 130.026 143.584 142.185 1.00 47.10  ? 220 PHE A CG    1 
ATOM   1701 C  CD1   . PHE A 1 226 ? 129.622 142.281 141.983 1.00 47.10  ? 220 PHE A CD1   1 
ATOM   1702 C  CD2   . PHE A 1 226 ? 129.580 144.556 141.313 1.00 47.10  ? 220 PHE A CD2   1 
ATOM   1703 C  CE1   . PHE A 1 226 ? 128.784 141.960 140.942 1.00 47.10  ? 220 PHE A CE1   1 
ATOM   1704 C  CE2   . PHE A 1 226 ? 128.748 144.237 140.274 1.00 47.10  ? 220 PHE A CE2   1 
ATOM   1705 C  CZ    . PHE A 1 226 ? 128.346 142.940 140.088 1.00 47.10  ? 220 PHE A CZ    1 
ATOM   1706 N  N     . ALA A 1 227 ? 133.298 145.550 141.808 1.00 50.02  ? 221 ALA A N     1 
ATOM   1707 C  CA    . ALA A 1 227 ? 133.764 146.225 140.607 1.00 50.02  ? 221 ALA A CA    1 
ATOM   1708 C  C     . ALA A 1 227 ? 135.024 145.594 140.038 1.00 50.02  ? 221 ALA A C     1 
ATOM   1709 O  O     . ALA A 1 227 ? 135.349 145.842 138.874 1.00 50.02  ? 221 ALA A O     1 
ATOM   1710 C  CB    . ALA A 1 227 ? 134.011 147.705 140.894 1.00 50.02  ? 221 ALA A CB    1 
ATOM   1711 N  N     . GLU A 1 228 ? 135.738 144.792 140.825 1.00 51.40  ? 222 GLU A N     1 
ATOM   1712 C  CA    . GLU A 1 228 ? 136.864 144.026 140.316 1.00 51.40  ? 222 GLU A CA    1 
ATOM   1713 C  C     . GLU A 1 228 ? 136.447 142.689 139.731 1.00 51.40  ? 222 GLU A C     1 
ATOM   1714 O  O     . GLU A 1 228 ? 137.107 142.206 138.809 1.00 51.40  ? 222 GLU A O     1 
ATOM   1715 C  CB    . GLU A 1 228 ? 137.898 143.785 141.420 1.00 51.40  ? 222 GLU A CB    1 
ATOM   1716 C  CG    . GLU A 1 228 ? 138.631 145.033 141.864 1.00 51.40  ? 222 GLU A CG    1 
ATOM   1717 C  CD    . GLU A 1 228 ? 139.653 144.750 142.943 1.00 51.40  ? 222 GLU A CD    1 
ATOM   1718 O  OE1   . GLU A 1 228 ? 139.696 143.603 143.434 1.00 51.40  ? 222 GLU A OE1   1 
ATOM   1719 O  OE2   . GLU A 1 228 ? 140.415 145.673 143.300 1.00 51.40  ? 222 GLU A OE2   1 
ATOM   1720 N  N     . ALA A 1 229 ? 135.378 142.084 140.238 1.00 47.91  ? 223 ALA A N     1 
ATOM   1721 C  CA    . ALA A 1 229 ? 134.847 140.873 139.634 1.00 47.91  ? 223 ALA A CA    1 
ATOM   1722 C  C     . ALA A 1 229 ? 134.130 141.171 138.327 1.00 47.91  ? 223 ALA A C     1 
ATOM   1723 O  O     . ALA A 1 229 ? 134.320 140.455 137.341 1.00 47.91  ? 223 ALA A O     1 
ATOM   1724 C  CB    . ALA A 1 229 ? 133.899 140.168 140.605 1.00 47.91  ? 223 ALA A CB    1 
ATOM   1725 N  N     . ASN A 1 230 ? 133.338 142.244 138.298 1.00 46.35  ? 224 ASN A N     1 
ATOM   1726 C  CA    . ASN A 1 230 ? 132.593 142.604 137.097 1.00 46.35  ? 224 ASN A CA    1 
ATOM   1727 C  C     . ASN A 1 230 ? 133.536 142.957 135.954 1.00 46.35  ? 224 ASN A C     1 
ATOM   1728 O  O     . ASN A 1 230 ? 133.403 142.441 134.838 1.00 46.35  ? 224 ASN A O     1 
ATOM   1729 C  CB    . ASN A 1 230 ? 131.660 143.773 137.408 1.00 46.35  ? 224 ASN A CB    1 
ATOM   1730 C  CG    . ASN A 1 230 ? 130.622 143.989 136.340 1.00 46.35  ? 224 ASN A CG    1 
ATOM   1731 O  OD1   . ASN A 1 230 ? 130.560 143.252 135.360 1.00 46.35  ? 224 ASN A OD1   1 
ATOM   1732 N  ND2   . ASN A 1 230 ? 129.800 145.009 136.519 1.00 46.35  ? 224 ASN A ND2   1 
ATOM   1733 N  N     . GLN A 1 231 ? 134.506 143.829 136.220 1.00 46.24  ? 225 GLN A N     1 
ATOM   1734 C  CA    . GLN A 1 231 ? 135.438 144.261 135.190 1.00 46.24  ? 225 GLN A CA    1 
ATOM   1735 C  C     . GLN A 1 231 ? 136.377 143.155 134.737 1.00 46.24  ? 225 GLN A C     1 
ATOM   1736 O  O     . GLN A 1 231 ? 136.668 143.070 133.544 1.00 46.24  ? 225 GLN A O     1 
ATOM   1737 C  CB    . GLN A 1 231 ? 136.251 145.455 135.683 1.00 46.24  ? 225 GLN A CB    1 
ATOM   1738 C  CG    . GLN A 1 231 ? 137.154 146.050 134.627 1.00 46.24  ? 225 GLN A CG    1 
ATOM   1739 C  CD    . GLN A 1 231 ? 136.374 146.639 133.471 1.00 46.24  ? 225 GLN A CD    1 
ATOM   1740 O  OE1   . GLN A 1 231 ? 135.345 147.285 133.666 1.00 46.24  ? 225 GLN A OE1   1 
ATOM   1741 N  NE2   . GLN A 1 231 ? 136.858 146.417 132.258 1.00 46.24  ? 225 GLN A NE2   1 
ATOM   1742 N  N     . THR A 1 232 ? 136.844 142.300 135.642 1.00 44.42  ? 226 THR A N     1 
ATOM   1743 C  CA    . THR A 1 232 ? 137.656 141.158 135.243 1.00 44.42  ? 226 THR A CA    1 
ATOM   1744 C  C     . THR A 1 232 ? 136.867 140.146 134.425 1.00 44.42  ? 226 THR A C     1 
ATOM   1745 O  O     . THR A 1 232 ? 137.385 139.624 133.428 1.00 44.42  ? 226 THR A O     1 
ATOM   1746 C  CB    . THR A 1 232 ? 138.249 140.476 136.476 1.00 44.42  ? 226 THR A CB    1 
ATOM   1747 O  OG1   . THR A 1 232 ? 139.037 141.420 137.208 1.00 44.42  ? 226 THR A OG1   1 
ATOM   1748 C  CG2   . THR A 1 232 ? 139.137 139.331 136.072 1.00 44.42  ? 226 THR A CG2   1 
ATOM   1749 N  N     . LEU A 1 233 ? 135.619 139.871 134.814 1.00 41.56  ? 227 LEU A N     1 
ATOM   1750 C  CA    . LEU A 1 233 ? 134.755 139.027 134.002 1.00 41.56  ? 227 LEU A CA    1 
ATOM   1751 C  C     . LEU A 1 233 ? 134.566 139.603 132.610 1.00 41.56  ? 227 LEU A C     1 
ATOM   1752 O  O     . LEU A 1 233 ? 134.617 138.869 131.621 1.00 41.56  ? 227 LEU A O     1 
ATOM   1753 C  CB    . LEU A 1 233 ? 133.406 138.849 134.690 1.00 41.56  ? 227 LEU A CB    1 
ATOM   1754 C  CG    . LEU A 1 233 ? 132.384 138.080 133.862 1.00 41.56  ? 227 LEU A CG    1 
ATOM   1755 C  CD1   . LEU A 1 233 ? 132.936 136.727 133.489 1.00 41.56  ? 227 LEU A CD1   1 
ATOM   1756 C  CD2   . LEU A 1 233 ? 131.095 137.942 134.637 1.00 41.56  ? 227 LEU A CD2   1 
ATOM   1757 N  N     . SER A 1 234 ? 134.342 140.910 132.507 1.00 42.95  ? 228 SER A N     1 
ATOM   1758 C  CA    . SER A 1 234 ? 134.181 141.502 131.187 1.00 42.95  ? 228 SER A CA    1 
ATOM   1759 C  C     . SER A 1 234 ? 135.469 141.504 130.383 1.00 42.95  ? 228 SER A C     1 
ATOM   1760 O  O     . SER A 1 234 ? 135.413 141.347 129.162 1.00 42.95  ? 228 SER A O     1 
ATOM   1761 C  CB    . SER A 1 234 ? 133.668 142.930 131.297 1.00 42.95  ? 228 SER A CB    1 
ATOM   1762 O  OG    . SER A 1 234 ? 134.658 143.778 131.842 1.00 42.95  ? 228 SER A OG    1 
ATOM   1763 N  N     . ASP A 1 235 ? 136.622 141.678 131.026 1.00 44.11  ? 229 ASP A N     1 
ATOM   1764 C  CA    . ASP A 1 235 ? 137.889 141.610 130.317 1.00 44.11  ? 229 ASP A CA    1 
ATOM   1765 C  C     . ASP A 1 235 ? 138.189 140.215 129.798 1.00 44.11  ? 229 ASP A C     1 
ATOM   1766 O  O     . ASP A 1 235 ? 138.810 140.087 128.740 1.00 44.11  ? 229 ASP A O     1 
ATOM   1767 C  CB    . ASP A 1 235 ? 139.035 142.077 131.214 1.00 44.11  ? 229 ASP A CB    1 
ATOM   1768 C  CG    . ASP A 1 235 ? 139.009 143.567 131.462 1.00 44.11  ? 229 ASP A CG    1 
ATOM   1769 O  OD1   . ASP A 1 235 ? 138.477 144.303 130.606 1.00 44.11  ? 229 ASP A OD1   1 
ATOM   1770 O  OD2   . ASP A 1 235 ? 139.538 144.008 132.503 1.00 44.11  ? 229 ASP A OD2   1 
ATOM   1771 N  N     . SER A 1 236 ? 137.776 139.170 130.510 1.00 43.40  ? 230 SER A N     1 
ATOM   1772 C  CA    . SER A 1 236 ? 137.990 137.813 130.028 1.00 43.40  ? 230 SER A CA    1 
ATOM   1773 C  C     . SER A 1 236 ? 136.891 137.344 129.091 1.00 43.40  ? 230 SER A C     1 
ATOM   1774 O  O     . SER A 1 236 ? 137.109 136.398 128.332 1.00 43.40  ? 230 SER A O     1 
ATOM   1775 C  CB    . SER A 1 236 ? 138.100 136.831 131.194 1.00 43.40  ? 230 SER A CB    1 
ATOM   1776 O  OG    . SER A 1 236 ? 136.834 136.618 131.778 1.00 43.40  ? 230 SER A OG    1 
ATOM   1777 N  N     . ALA A 1 237 ? 135.717 137.967 129.130 1.00 41.70  ? 231 ALA A N     1 
ATOM   1778 C  CA    . ALA A 1 237 ? 134.629 137.638 128.226 1.00 41.70  ? 231 ALA A CA    1 
ATOM   1779 C  C     . ALA A 1 237 ? 134.685 138.425 126.933 1.00 41.70  ? 231 ALA A C     1 
ATOM   1780 O  O     . ALA A 1 237 ? 133.951 138.103 125.995 1.00 41.70  ? 231 ALA A O     1 
ATOM   1781 C  CB    . ALA A 1 237 ? 133.279 137.887 128.904 1.00 41.70  ? 231 ALA A CB    1 
ATOM   1782 N  N     . LEU A 1 238 ? 135.527 139.447 126.867 1.00 42.46  ? 232 LEU A N     1 
ATOM   1783 C  CA    . LEU A 1 238 ? 135.660 140.247 125.666 1.00 42.46  ? 232 LEU A CA    1 
ATOM   1784 C  C     . LEU A 1 238 ? 136.845 139.816 124.817 1.00 42.46  ? 232 LEU A C     1 
ATOM   1785 O  O     . LEU A 1 238 ? 136.856 140.096 123.616 1.00 42.46  ? 232 LEU A O     1 
ATOM   1786 C  CB    . LEU A 1 238 ? 135.770 141.730 126.046 1.00 42.46  ? 232 LEU A CB    1 
ATOM   1787 C  CG    . LEU A 1 238 ? 135.556 142.837 125.019 1.00 42.46  ? 232 LEU A CG    1 
ATOM   1788 C  CD1   . LEU A 1 238 ? 134.928 144.024 125.709 1.00 42.46  ? 232 LEU A CD1   1 
ATOM   1789 C  CD2   . LEU A 1 238 ? 136.859 143.253 124.387 1.00 42.46  ? 232 LEU A CD2   1 
ATOM   1790 N  N     . GLU A 1 239 ? 137.822 139.115 125.396 1.00 45.54  ? 233 GLU A N     1 
ATOM   1791 C  CA    . GLU A 1 239 ? 138.856 138.481 124.593 1.00 45.54  ? 233 GLU A CA    1 
ATOM   1792 C  C     . GLU A 1 239 ? 138.519 137.045 124.238 1.00 45.54  ? 233 GLU A C     1 
ATOM   1793 O  O     . GLU A 1 239 ? 139.109 136.501 123.301 1.00 45.54  ? 233 GLU A O     1 
ATOM   1794 C  CB    . GLU A 1 239 ? 140.212 138.491 125.300 1.00 45.54  ? 233 GLU A CB    1 
ATOM   1795 C  CG    . GLU A 1 239 ? 140.347 137.501 126.431 1.00 45.54  ? 233 GLU A CG    1 
ATOM   1796 C  CD    . GLU A 1 239 ? 141.749 137.483 126.993 1.00 45.54  ? 233 GLU A CD    1 
ATOM   1797 O  OE1   . GLU A 1 239 ? 142.589 138.269 126.509 1.00 45.54  ? 233 GLU A OE1   1 
ATOM   1798 O  OE2   . GLU A 1 239 ? 142.020 136.678 127.904 1.00 45.54  ? 233 GLU A OE2   1 
ATOM   1799 N  N     . ALA A 1 240 ? 137.609 136.414 124.969 1.00 44.01  ? 234 ALA A N     1 
ATOM   1800 C  CA    . ALA A 1 240 ? 137.083 135.125 124.555 1.00 44.01  ? 234 ALA A CA    1 
ATOM   1801 C  C     . ALA A 1 240 ? 136.115 135.263 123.397 1.00 44.01  ? 234 ALA A C     1 
ATOM   1802 O  O     . ALA A 1 240 ? 135.816 134.272 122.726 1.00 44.01  ? 234 ALA A O     1 
ATOM   1803 C  CB    . ALA A 1 240 ? 136.386 134.430 125.725 1.00 44.01  ? 234 ALA A CB    1 
ATOM   1804 N  N     . GLY A 1 241 ? 135.612 136.466 123.157 1.00 40.75  ? 235 GLY A N     1 
ATOM   1805 C  CA    . GLY A 1 241 ? 134.685 136.697 122.075 1.00 40.75  ? 235 GLY A CA    1 
ATOM   1806 C  C     . GLY A 1 241 ? 135.310 137.434 120.913 1.00 40.75  ? 235 GLY A C     1 
ATOM   1807 O  O     . GLY A 1 241 ? 134.611 137.835 119.980 1.00 40.75  ? 235 GLY A O     1 
ATOM   1808 N  N     . ARG A 1 242 ? 136.625 137.641 120.964 1.00 42.42  ? 236 ARG A N     1 
ATOM   1809 C  CA    . ARG A 1 242 ? 137.368 138.087 119.799 1.00 42.42  ? 236 ARG A CA    1 
ATOM   1810 C  C     . ARG A 1 242 ? 138.076 136.940 119.101 1.00 42.42  ? 236 ARG A C     1 
ATOM   1811 O  O     . ARG A 1 242 ? 138.522 137.109 117.963 1.00 42.42  ? 236 ARG A O     1 
ATOM   1812 C  CB    . ARG A 1 242 ? 138.395 139.161 120.176 1.00 42.42  ? 236 ARG A CB    1 
ATOM   1813 C  CG    . ARG A 1 242 ? 139.594 138.634 120.913 1.00 42.42  ? 236 ARG A CG    1 
ATOM   1814 C  CD    . ARG A 1 242 ? 140.520 139.754 121.334 1.00 42.42  ? 236 ARG A CD    1 
ATOM   1815 N  NE    . ARG A 1 242 ? 139.931 140.590 122.373 1.00 42.42  ? 236 ARG A NE    1 
ATOM   1816 C  CZ    . ARG A 1 242 ? 140.493 141.692 122.851 1.00 42.42  ? 236 ARG A CZ    1 
ATOM   1817 N  NH1   . ARG A 1 242 ? 141.665 142.094 122.380 1.00 42.42  ? 236 ARG A NH1   1 
ATOM   1818 N  NH2   . ARG A 1 242 ? 139.886 142.390 123.800 1.00 42.42  ? 236 ARG A NH2   1 
ATOM   1819 N  N     . TRP A 1 243 ? 138.202 135.789 119.761 1.00 42.66  ? 237 TRP A N     1 
ATOM   1820 C  CA    . TRP A 1 243 ? 138.523 134.539 119.095 1.00 42.66  ? 237 TRP A CA    1 
ATOM   1821 C  C     . TRP A 1 243 ? 137.289 133.839 118.562 1.00 42.66  ? 237 TRP A C     1 
ATOM   1822 O  O     . TRP A 1 243 ? 137.353 133.224 117.496 1.00 42.66  ? 237 TRP A O     1 
ATOM   1823 C  CB    . TRP A 1 243 ? 139.245 133.583 120.048 1.00 42.66  ? 237 TRP A CB    1 
ATOM   1824 C  CG    . TRP A 1 243 ? 140.588 134.044 120.452 1.00 42.66  ? 237 TRP A CG    1 
ATOM   1825 C  CD1   . TRP A 1 243 ? 140.938 134.602 121.639 1.00 42.66  ? 237 TRP A CD1   1 
ATOM   1826 C  CD2   . TRP A 1 243 ? 141.770 134.019 119.652 1.00 42.66  ? 237 TRP A CD2   1 
ATOM   1827 N  NE1   . TRP A 1 243 ? 142.273 134.911 121.640 1.00 42.66  ? 237 TRP A NE1   1 
ATOM   1828 C  CE2   . TRP A 1 243 ? 142.806 134.567 120.426 1.00 42.66  ? 237 TRP A CE2   1 
ATOM   1829 C  CE3   . TRP A 1 243 ? 142.053 133.583 118.357 1.00 42.66  ? 237 TRP A CE3   1 
ATOM   1830 C  CZ2   . TRP A 1 243 ? 144.103 134.689 119.949 1.00 42.66  ? 237 TRP A CZ2   1 
ATOM   1831 C  CZ3   . TRP A 1 243 ? 143.336 133.706 117.887 1.00 42.66  ? 237 TRP A CZ3   1 
ATOM   1832 C  CH2   . TRP A 1 243 ? 144.347 134.254 118.679 1.00 42.66  ? 237 TRP A CH2   1 
ATOM   1833 N  N     . GLN A 1 244 ? 136.174 133.926 119.279 1.00 42.41  ? 238 GLN A N     1 
ATOM   1834 C  CA    . GLN A 1 244 ? 134.903 133.370 118.851 1.00 42.41  ? 238 GLN A CA    1 
ATOM   1835 C  C     . GLN A 1 244 ? 134.283 134.191 117.727 1.00 42.41  ? 238 GLN A C     1 
ATOM   1836 O  O     . GLN A 1 244 ? 133.286 133.773 117.131 1.00 42.41  ? 238 GLN A O     1 
ATOM   1837 C  CB    . GLN A 1 244 ? 133.969 133.281 120.056 1.00 42.41  ? 238 GLN A CB    1 
ATOM   1838 C  CG    . GLN A 1 244 ? 132.682 132.528 119.851 1.00 42.41  ? 238 GLN A CG    1 
ATOM   1839 C  CD    . GLN A 1 244 ? 131.895 132.415 121.137 1.00 42.41  ? 238 GLN A CD    1 
ATOM   1840 O  OE1   . GLN A 1 244 ? 132.297 132.950 122.170 1.00 42.41  ? 238 GLN A OE1   1 
ATOM   1841 N  NE2   . GLN A 1 244 ? 130.772 131.709 121.085 1.00 42.41  ? 238 GLN A NE2   1 
ATOM   1842 N  N     . ALA A 1 245 ? 134.871 135.344 117.415 1.00 39.38  ? 239 ALA A N     1 
ATOM   1843 C  CA    . ALA A 1 245 ? 134.446 136.173 116.300 1.00 39.38  ? 239 ALA A CA    1 
ATOM   1844 C  C     . ALA A 1 245 ? 135.126 135.806 114.995 1.00 39.38  ? 239 ALA A C     1 
ATOM   1845 O  O     . ALA A 1 245 ? 134.663 136.233 113.935 1.00 39.38  ? 239 ALA A O     1 
ATOM   1846 C  CB    . ALA A 1 245 ? 134.712 137.652 116.601 1.00 39.38  ? 239 ALA A CB    1 
ATOM   1847 N  N     . LEU A 1 246 ? 136.215 135.046 115.045 1.00 38.85  ? 240 LEU A N     1 
ATOM   1848 C  CA    . LEU A 1 246 ? 136.912 134.579 113.858 1.00 38.85  ? 240 LEU A CA    1 
ATOM   1849 C  C     . LEU A 1 246 ? 136.388 133.250 113.345 1.00 38.85  ? 240 LEU A C     1 
ATOM   1850 O  O     . LEU A 1 246 ? 136.728 132.864 112.226 1.00 38.85  ? 240 LEU A O     1 
ATOM   1851 C  CB    . LEU A 1 246 ? 138.405 134.432 114.145 1.00 38.85  ? 240 LEU A CB    1 
ATOM   1852 C  CG    . LEU A 1 246 ? 139.224 135.692 114.369 1.00 38.85  ? 240 LEU A CG    1 
ATOM   1853 C  CD1   . LEU A 1 246 ? 140.603 135.317 114.848 1.00 38.85  ? 240 LEU A CD1   1 
ATOM   1854 C  CD2   . LEU A 1 246 ? 139.310 136.455 113.074 1.00 38.85  ? 240 LEU A CD2   1 
ATOM   1855 N  N     . MET A 1 247 ? 135.579 132.541 114.127 1.00 42.04  ? 241 MET A N     1 
ATOM   1856 C  CA    . MET A 1 247 ? 135.223 131.175 113.766 1.00 42.04  ? 241 MET A CA    1 
ATOM   1857 C  C     . MET A 1 247 ? 134.354 131.143 112.517 1.00 42.04  ? 241 MET A C     1 
ATOM   1858 O  O     . MET A 1 247 ? 134.716 130.519 111.516 1.00 42.04  ? 241 MET A O     1 
ATOM   1859 C  CB    . MET A 1 247 ? 134.528 130.493 114.942 1.00 42.04  ? 241 MET A CB    1 
ATOM   1860 C  CG    . MET A 1 247 ? 135.438 130.320 116.141 1.00 42.04  ? 241 MET A CG    1 
ATOM   1861 S  SD    . MET A 1 247 ? 134.645 129.537 117.547 1.00 42.04  ? 241 MET A SD    1 
ATOM   1862 C  CE    . MET A 1 247 ? 134.559 127.854 116.964 1.00 42.04  ? 241 MET A CE    1 
ATOM   1863 N  N     . LEU A 1 248 ? 133.203 131.818 112.553 1.00 38.30  ? 242 LEU A N     1 
ATOM   1864 C  CA    . LEU A 1 248 ? 132.325 131.830 111.383 1.00 38.30  ? 242 LEU A CA    1 
ATOM   1865 C  C     . LEU A 1 248 ? 132.957 132.522 110.181 1.00 38.30  ? 242 LEU A C     1 
ATOM   1866 O  O     . LEU A 1 248 ? 132.939 131.937 109.083 1.00 38.30  ? 242 LEU A O     1 
ATOM   1867 C  CB    . LEU A 1 248 ? 130.978 132.455 111.757 1.00 38.30  ? 242 LEU A CB    1 
ATOM   1868 C  CG    . LEU A 1 248 ? 129.916 132.621 110.674 1.00 38.30  ? 242 LEU A CG    1 
ATOM   1869 C  CD1   . LEU A 1 248 ? 129.478 131.292 110.130 1.00 38.30  ? 242 LEU A CD1   1 
ATOM   1870 C  CD2   . LEU A 1 248 ? 128.730 133.371 111.234 1.00 38.30  ? 242 LEU A CD2   1 
ATOM   1871 N  N     . PRO A 1 249 ? 133.509 133.738 110.292 1.00 37.77  ? 243 PRO A N     1 
ATOM   1872 C  CA    . PRO A 1 249 ? 134.100 134.367 109.097 1.00 37.77  ? 243 PRO A CA    1 
ATOM   1873 C  C     . PRO A 1 249 ? 135.185 133.539 108.434 1.00 37.77  ? 243 PRO A C     1 
ATOM   1874 O  O     . PRO A 1 249 ? 135.190 133.414 107.208 1.00 37.77  ? 243 PRO A O     1 
ATOM   1875 C  CB    . PRO A 1 249 ? 134.648 135.690 109.643 1.00 37.77  ? 243 PRO A CB    1 
ATOM   1876 C  CG    . PRO A 1 249 ? 133.834 135.970 110.820 1.00 37.77  ? 243 PRO A CG    1 
ATOM   1877 C  CD    . PRO A 1 249 ? 133.550 134.652 111.445 1.00 37.77  ? 243 PRO A CD    1 
ATOM   1878 N  N     . VAL A 1 250 ? 136.106 132.964 109.207 1.00 36.88  ? 244 VAL A N     1 
ATOM   1879 C  CA    . VAL A 1 250 ? 137.212 132.229 108.603 1.00 36.88  ? 244 VAL A CA    1 
ATOM   1880 C  C     . VAL A 1 250 ? 136.717 130.970 107.905 1.00 36.88  ? 244 VAL A C     1 
ATOM   1881 O  O     . VAL A 1 250 ? 137.126 130.676 106.777 1.00 36.88  ? 244 VAL A O     1 
ATOM   1882 C  CB    . VAL A 1 250 ? 138.289 131.911 109.652 1.00 36.88  ? 244 VAL A CB    1 
ATOM   1883 C  CG1   . VAL A 1 250 ? 139.296 130.939 109.083 1.00 36.88  ? 244 VAL A CG1   1 
ATOM   1884 C  CG2   . VAL A 1 250 ? 138.995 133.180 110.061 1.00 36.88  ? 244 VAL A CG2   1 
ATOM   1885 N  N     . THR A 1 251 ? 135.836 130.204 108.548 1.00 37.16  ? 245 THR A N     1 
ATOM   1886 C  CA    . THR A 1 251 ? 135.377 128.971 107.917 1.00 37.16  ? 245 THR A CA    1 
ATOM   1887 C  C     . THR A 1 251 ? 134.539 129.261 106.677 1.00 37.16  ? 245 THR A C     1 
ATOM   1888 O  O     . THR A 1 251 ? 134.698 128.595 105.644 1.00 37.16  ? 245 THR A O     1 
ATOM   1889 C  CB    . THR A 1 251 ? 134.609 128.107 108.919 1.00 37.16  ? 245 THR A CB    1 
ATOM   1890 O  OG1   . THR A 1 251 ? 134.235 126.870 108.304 1.00 37.16  ? 245 THR A OG1   1 
ATOM   1891 C  CG2   . THR A 1 251 ? 133.373 128.795 109.389 1.00 37.16  ? 245 THR A CG2   1 
ATOM   1892 N  N     . THR A 1 252 ? 133.669 130.275 106.734 1.00 36.71  ? 246 THR A N     1 
ATOM   1893 C  CA    . THR A 1 252 ? 132.875 130.576 105.552 1.00 36.71  ? 246 THR A CA    1 
ATOM   1894 C  C     . THR A 1 252 ? 133.730 131.189 104.452 1.00 36.71  ? 246 THR A C     1 
ATOM   1895 O  O     . THR A 1 252 ? 133.455 130.964 103.271 1.00 36.71  ? 246 THR A O     1 
ATOM   1896 C  CB    . THR A 1 252 ? 131.697 131.485 105.902 1.00 36.71  ? 246 THR A CB    1 
ATOM   1897 O  OG1   . THR A 1 252 ? 130.808 131.554 104.784 1.00 36.71  ? 246 THR A OG1   1 
ATOM   1898 C  CG2   . THR A 1 252 ? 132.162 132.882 106.228 1.00 36.71  ? 246 THR A CG2   1 
ATOM   1899 N  N     . LEU A 1 253 ? 134.799 131.909 104.804 1.00 37.34  ? 247 LEU A N     1 
ATOM   1900 C  CA    . LEU A 1 253 ? 135.698 132.429 103.782 1.00 37.34  ? 247 LEU A CA    1 
ATOM   1901 C  C     . LEU A 1 253 ? 136.482 131.306 103.125 1.00 37.34  ? 247 LEU A C     1 
ATOM   1902 O  O     . LEU A 1 253 ? 136.708 131.334 101.914 1.00 37.34  ? 247 LEU A O     1 
ATOM   1903 C  CB    . LEU A 1 253 ? 136.646 133.468 104.380 1.00 37.34  ? 247 LEU A CB    1 
ATOM   1904 C  CG    . LEU A 1 253 ? 137.581 134.241 103.439 1.00 37.34  ? 247 LEU A CG    1 
ATOM   1905 C  CD1   . LEU A 1 253 ? 137.858 135.618 103.982 1.00 37.34  ? 247 LEU A CD1   1 
ATOM   1906 C  CD2   . LEU A 1 253 ? 138.901 133.524 103.253 1.00 37.34  ? 247 LEU A CD2   1 
ATOM   1907 N  N     . VAL A 1 254 ? 136.909 130.310 103.901 1.00 36.26  ? 248 VAL A N     1 
ATOM   1908 C  CA    . VAL A 1 254 ? 137.589 129.166 103.304 1.00 36.26  ? 248 VAL A CA    1 
ATOM   1909 C  C     . VAL A 1 254 ? 136.655 128.438 102.349 1.00 36.26  ? 248 VAL A C     1 
ATOM   1910 O  O     . VAL A 1 254 ? 137.036 128.105 101.220 1.00 36.26  ? 248 VAL A O     1 
ATOM   1911 C  CB    . VAL A 1 254 ? 138.130 128.226 104.395 1.00 36.26  ? 248 VAL A CB    1 
ATOM   1912 C  CG1   . VAL A 1 254 ? 138.686 126.968 103.769 1.00 36.26  ? 248 VAL A CG1   1 
ATOM   1913 C  CG2   . VAL A 1 254 ? 139.206 128.919 105.198 1.00 36.26  ? 248 VAL A CG2   1 
ATOM   1914 N  N     . ILE A 1 255 ? 135.410 128.206 102.771 1.00 36.81  ? 249 ILE A N     1 
ATOM   1915 C  CA    . ILE A 1 255 ? 134.465 127.506 101.904 1.00 36.81  ? 249 ILE A CA    1 
ATOM   1916 C  C     . ILE A 1 255 ? 134.160 128.320 100.653 1.00 36.81  ? 249 ILE A C     1 
ATOM   1917 O  O     . ILE A 1 255 ? 134.062 127.768 99.555  1.00 36.81  ? 249 ILE A O     1 
ATOM   1918 C  CB    . ILE A 1 255 ? 133.185 127.150 102.678 1.00 36.81  ? 249 ILE A CB    1 
ATOM   1919 C  CG1   . ILE A 1 255 ? 133.504 126.133 103.770 1.00 36.81  ? 249 ILE A CG1   1 
ATOM   1920 C  CG2   . ILE A 1 255 ? 132.123 126.618 101.742 1.00 36.81  ? 249 ILE A CG2   1 
ATOM   1921 C  CD1   . ILE A 1 255 ? 134.044 124.831 103.241 1.00 36.81  ? 249 ILE A CD1   1 
ATOM   1922 N  N     . ASN A 1 256 ? 134.051 129.644 100.777 1.00 38.60  ? 250 ASN A N     1 
ATOM   1923 C  CA    . ASN A 1 256 ? 133.689 130.454 99.618  1.00 38.60  ? 250 ASN A CA    1 
ATOM   1924 C  C     . ASN A 1 256 ? 134.859 130.648 98.660  1.00 38.60  ? 250 ASN A C     1 
ATOM   1925 O  O     . ASN A 1 256 ? 134.661 130.693 97.442  1.00 38.60  ? 250 ASN A O     1 
ATOM   1926 C  CB    . ASN A 1 256 ? 133.142 131.801 100.070 1.00 38.60  ? 250 ASN A CB    1 
ATOM   1927 C  CG    . ASN A 1 256 ? 131.788 131.682 100.725 1.00 38.60  ? 250 ASN A CG    1 
ATOM   1928 O  OD1   . ASN A 1 256 ? 130.955 130.879 100.312 1.00 38.60  ? 250 ASN A OD1   1 
ATOM   1929 N  ND2   . ASN A 1 256 ? 131.550 132.498 101.739 1.00 38.60  ? 250 ASN A ND2   1 
ATOM   1930 N  N     . VAL A 1 257 ? 136.083 130.759 99.175  1.00 38.11  ? 251 VAL A N     1 
ATOM   1931 C  CA    . VAL A 1 257 ? 137.236 130.816 98.287  1.00 38.11  ? 251 VAL A CA    1 
ATOM   1932 C  C     . VAL A 1 257 ? 137.440 129.476 97.600  1.00 38.11  ? 251 VAL A C     1 
ATOM   1933 O  O     . VAL A 1 257 ? 137.796 129.426 96.417  1.00 38.11  ? 251 VAL A O     1 
ATOM   1934 C  CB    . VAL A 1 257 ? 138.490 131.260 99.061  1.00 38.11  ? 251 VAL A CB    1 
ATOM   1935 C  CG1   . VAL A 1 257 ? 139.715 131.189 98.172  1.00 38.11  ? 251 VAL A CG1   1 
ATOM   1936 C  CG2   . VAL A 1 257 ? 138.308 132.669 99.582  1.00 38.11  ? 251 VAL A CG2   1 
ATOM   1937 N  N     . SER A 1 258 ? 137.200 128.370 98.307  1.00 39.04  ? 252 SER A N     1 
ATOM   1938 C  CA    . SER A 1 258 ? 137.244 127.068 97.657  1.00 39.04  ? 252 SER A CA    1 
ATOM   1939 C  C     . SER A 1 258 ? 136.154 126.952 96.603  1.00 39.04  ? 252 SER A C     1 
ATOM   1940 O  O     . SER A 1 258 ? 136.365 126.348 95.551  1.00 39.04  ? 252 SER A O     1 
ATOM   1941 C  CB    . SER A 1 258 ? 137.106 125.963 98.698  1.00 39.04  ? 252 SER A CB    1 
ATOM   1942 O  OG    . SER A 1 258 ? 138.175 126.010 99.622  1.00 39.04  ? 252 SER A OG    1 
ATOM   1943 N  N     . SER A 1 259 ? 134.994 127.554 96.857  1.00 40.36  ? 253 SER A N     1 
ATOM   1944 C  CA    . SER A 1 259 ? 133.898 127.533 95.897  1.00 40.36  ? 253 SER A CA    1 
ATOM   1945 C  C     . SER A 1 259 ? 134.199 128.354 94.651  1.00 40.36  ? 253 SER A C     1 
ATOM   1946 O  O     . SER A 1 259 ? 133.791 127.972 93.551  1.00 40.36  ? 253 SER A O     1 
ATOM   1947 C  CB    . SER A 1 259 ? 132.631 128.049 96.566  1.00 40.36  ? 253 SER A CB    1 
ATOM   1948 O  OG    . SER A 1 259 ? 131.586 128.175 95.630  1.00 40.36  ? 253 SER A OG    1 
ATOM   1949 N  N     . VAL A 1 260 ? 134.883 129.485 94.793  1.00 41.91  ? 254 VAL A N     1 
ATOM   1950 C  CA    . VAL A 1 260 ? 135.205 130.284 93.614  1.00 41.91  ? 254 VAL A CA    1 
ATOM   1951 C  C     . VAL A 1 260 ? 136.444 129.758 92.896  1.00 41.91  ? 254 VAL A C     1 
ATOM   1952 O  O     . VAL A 1 260 ? 136.642 130.058 91.716  1.00 41.91  ? 254 VAL A O     1 
ATOM   1953 C  CB    . VAL A 1 260 ? 135.376 131.768 93.966  1.00 41.91  ? 254 VAL A CB    1 
ATOM   1954 C  CG1   . VAL A 1 260 ? 134.105 132.314 94.579  1.00 41.91  ? 254 VAL A CG1   1 
ATOM   1955 C  CG2   . VAL A 1 260 ? 136.546 131.960 94.887  1.00 41.91  ? 254 VAL A CG2   1 
ATOM   1956 N  N     . ALA A 1 261 ? 137.294 128.989 93.579  1.00 43.09  ? 255 ALA A N     1 
ATOM   1957 C  CA    . ALA A 1 261 ? 138.359 128.285 92.876  1.00 43.09  ? 255 ALA A CA    1 
ATOM   1958 C  C     . ALA A 1 261 ? 137.826 127.036 92.198  1.00 43.09  ? 255 ALA A C     1 
ATOM   1959 O  O     . ALA A 1 261 ? 138.384 126.583 91.190  1.00 43.09  ? 255 ALA A O     1 
ATOM   1960 C  CB    . ALA A 1 261 ? 139.484 127.924 93.842  1.00 43.09  ? 255 ALA A CB    1 
ATOM   1961 N  N     . LEU A 1 262 ? 136.749 126.475 92.746  1.00 43.88  ? 256 LEU A N     1 
ATOM   1962 C  CA    . LEU A 1 262 ? 136.086 125.330 92.142  1.00 43.88  ? 256 LEU A CA    1 
ATOM   1963 C  C     . LEU A 1 262 ? 135.676 125.619 90.712  1.00 43.88  ? 256 LEU A C     1 
ATOM   1964 O  O     . LEU A 1 262 ? 135.998 124.856 89.801  1.00 43.88  ? 256 LEU A O     1 
ATOM   1965 C  CB    . LEU A 1 262 ? 134.864 124.954 92.971  1.00 43.88  ? 256 LEU A CB    1 
ATOM   1966 C  CG    . LEU A 1 262 ? 134.049 123.803 92.404  1.00 43.88  ? 256 LEU A CG    1 
ATOM   1967 C  CD1   . LEU A 1 262 ? 134.866 122.542 92.450  1.00 43.88  ? 256 LEU A CD1   1 
ATOM   1968 C  CD2   . LEU A 1 262 ? 132.768 123.658 93.174  1.00 43.88  ? 256 LEU A CD2   1 
ATOM   1969 N  N     . ILE A 1 263 ? 134.961 126.722 90.491  1.00 45.83  ? 257 ILE A N     1 
ATOM   1970 C  CA    . ILE A 1 263 ? 134.436 126.964 89.156  1.00 45.83  ? 257 ILE A CA    1 
ATOM   1971 C  C     . ILE A 1 263 ? 135.548 127.311 88.182  1.00 45.83  ? 257 ILE A C     1 
ATOM   1972 O  O     . ILE A 1 263 ? 135.495 126.906 87.023  1.00 45.83  ? 257 ILE A O     1 
ATOM   1973 C  CB    . ILE A 1 263 ? 133.338 128.036 89.192  1.00 45.83  ? 257 ILE A CB    1 
ATOM   1974 C  CG1   . ILE A 1 263 ? 132.130 127.475 89.924  1.00 45.83  ? 257 ILE A CG1   1 
ATOM   1975 C  CG2   . ILE A 1 263 ? 132.940 128.454 87.793  1.00 45.83  ? 257 ILE A CG2   1 
ATOM   1976 C  CD1   . ILE A 1 263 ? 131.052 128.455 90.105  1.00 45.83  ? 257 ILE A CD1   1 
ATOM   1977 N  N     . TRP A 1 264 ? 136.600 127.994 88.629  1.00 49.56  ? 258 TRP A N     1 
ATOM   1978 C  CA    . TRP A 1 264 ? 137.718 128.254 87.728  1.00 49.56  ? 258 TRP A CA    1 
ATOM   1979 C  C     . TRP A 1 264 ? 138.417 126.958 87.330  1.00 49.56  ? 258 TRP A C     1 
ATOM   1980 O  O     . TRP A 1 264 ? 138.489 126.612 86.140  1.00 49.56  ? 258 TRP A O     1 
ATOM   1981 C  CB    . TRP A 1 264 ? 138.704 129.227 88.372  1.00 49.56  ? 258 TRP A CB    1 
ATOM   1982 C  CG    . TRP A 1 264 ? 139.855 129.572 87.478  1.00 49.56  ? 258 TRP A CG    1 
ATOM   1983 C  CD1   . TRP A 1 264 ? 141.145 129.154 87.605  1.00 49.56  ? 258 TRP A CD1   1 
ATOM   1984 C  CD2   . TRP A 1 264 ? 139.809 130.379 86.299  1.00 49.56  ? 258 TRP A CD2   1 
ATOM   1985 N  NE1   . TRP A 1 264 ? 141.910 129.667 86.589  1.00 49.56  ? 258 TRP A NE1   1 
ATOM   1986 C  CE2   . TRP A 1 264 ? 141.111 130.421 85.771  1.00 49.56  ? 258 TRP A CE2   1 
ATOM   1987 C  CE3   . TRP A 1 264 ? 138.793 131.075 85.641  1.00 49.56  ? 258 TRP A CE3   1 
ATOM   1988 C  CZ2   . TRP A 1 264 ? 141.425 131.131 84.619  1.00 49.56  ? 258 TRP A CZ2   1 
ATOM   1989 C  CZ3   . TRP A 1 264 ? 139.106 131.778 84.499  1.00 49.56  ? 258 TRP A CZ3   1 
ATOM   1990 C  CH2   . TRP A 1 264 ? 140.410 131.801 83.999  1.00 49.56  ? 258 TRP A CH2   1 
ATOM   1991 N  N     . PHE A 1 265 ? 138.942 126.222 88.313  1.00 50.03  ? 259 PHE A N     1 
ATOM   1992 C  CA    . PHE A 1 265 ? 139.693 125.015 87.999  1.00 50.03  ? 259 PHE A CA    1 
ATOM   1993 C  C     . PHE A 1 265 ? 138.811 123.887 87.489  1.00 50.03  ? 259 PHE A C     1 
ATOM   1994 O  O     . PHE A 1 265 ? 139.345 122.866 87.044  1.00 50.03  ? 259 PHE A O     1 
ATOM   1995 C  CB    . PHE A 1 265 ? 140.478 124.544 89.221  1.00 50.03  ? 259 PHE A CB    1 
ATOM   1996 C  CG    . PHE A 1 265 ? 141.573 125.479 89.631  1.00 50.03  ? 259 PHE A CG    1 
ATOM   1997 C  CD1   . PHE A 1 265 ? 142.765 125.517 88.933  1.00 50.03  ? 259 PHE A CD1   1 
ATOM   1998 C  CD2   . PHE A 1 265 ? 141.416 126.313 90.718  1.00 50.03  ? 259 PHE A CD2   1 
ATOM   1999 C  CE1   . PHE A 1 265 ? 143.771 126.376 89.308  1.00 50.03  ? 259 PHE A CE1   1 
ATOM   2000 C  CE2   . PHE A 1 265 ? 142.419 127.172 91.097  1.00 50.03  ? 259 PHE A CE2   1 
ATOM   2001 C  CZ    . PHE A 1 265 ? 143.597 127.204 90.393  1.00 50.03  ? 259 PHE A CZ    1 
ATOM   2002 N  N     . GLY A 1 266 ? 137.491 124.040 87.534  1.00 52.39  ? 260 GLY A N     1 
ATOM   2003 C  CA    . GLY A 1 266 ? 136.597 123.043 86.997  1.00 52.39  ? 260 GLY A CA    1 
ATOM   2004 C  C     . GLY A 1 266 ? 136.118 123.410 85.615  1.00 52.39  ? 260 GLY A C     1 
ATOM   2005 O  O     . GLY A 1 266 ? 135.895 122.528 84.791  1.00 52.39  ? 260 GLY A O     1 
ATOM   2006 N  N     . GLY A 1 267 ? 135.960 124.703 85.334  1.00 54.79  ? 261 GLY A N     1 
ATOM   2007 C  CA    . GLY A 1 267 ? 135.687 125.122 83.976  1.00 54.79  ? 261 GLY A CA    1 
ATOM   2008 C  C     . GLY A 1 267 ? 136.876 124.920 83.069  1.00 54.79  ? 261 GLY A C     1 
ATOM   2009 O  O     . GLY A 1 267 ? 136.710 124.674 81.872  1.00 54.79  ? 261 GLY A O     1 
ATOM   2010 N  N     . LEU A 1 268 ? 138.089 125.009 83.620  1.00 56.04  ? 262 LEU A N     1 
ATOM   2011 C  CA    . LEU A 1 268 ? 139.259 124.650 82.828  1.00 56.04  ? 262 LEU A CA    1 
ATOM   2012 C  C     . LEU A 1 268 ? 139.222 123.193 82.385  1.00 56.04  ? 262 LEU A C     1 
ATOM   2013 O  O     . LEU A 1 268 ? 139.791 122.860 81.341  1.00 56.04  ? 262 LEU A O     1 
ATOM   2014 C  CB    . LEU A 1 268 ? 140.542 124.927 83.608  1.00 56.04  ? 262 LEU A CB    1 
ATOM   2015 C  CG    . LEU A 1 268 ? 140.840 126.399 83.876  1.00 56.04  ? 262 LEU A CG    1 
ATOM   2016 C  CD1   . LEU A 1 268 ? 142.098 126.543 84.713  1.00 56.04  ? 262 LEU A CD1   1 
ATOM   2017 C  CD2   . LEU A 1 268 ? 140.967 127.158 82.570  1.00 56.04  ? 262 LEU A CD2   1 
ATOM   2018 N  N     . ARG A 1 269 ? 138.568 122.320 83.151  1.00 57.40  ? 263 ARG A N     1 
ATOM   2019 C  CA    . ARG A 1 269 ? 138.389 120.928 82.758  1.00 57.40  ? 263 ARG A CA    1 
ATOM   2020 C  C     . ARG A 1 269 ? 137.145 120.713 81.911  1.00 57.40  ? 263 ARG A C     1 
ATOM   2021 O  O     . ARG A 1 269 ? 137.141 119.838 81.039  1.00 57.40  ? 263 ARG A O     1 
ATOM   2022 C  CB    . ARG A 1 269 ? 138.304 120.036 83.997  1.00 57.40  ? 263 ARG A CB    1 
ATOM   2023 C  CG    . ARG A 1 269 ? 139.586 119.941 84.790  1.00 57.40  ? 263 ARG A CG    1 
ATOM   2024 C  CD    . ARG A 1 269 ? 139.379 119.113 86.039  1.00 57.40  ? 263 ARG A CD    1 
ATOM   2025 N  NE    . ARG A 1 269 ? 139.026 117.735 85.723  1.00 57.40  ? 263 ARG A NE    1 
ATOM   2026 C  CZ    . ARG A 1 269 ? 139.912 116.770 85.513  1.00 57.40  ? 263 ARG A CZ    1 
ATOM   2027 N  NH1   . ARG A 1 269 ? 141.208 117.035 85.584  1.00 57.40  ? 263 ARG A NH1   1 
ATOM   2028 N  NH2   . ARG A 1 269 ? 139.505 115.543 85.230  1.00 57.40  ? 263 ARG A NH2   1 
ATOM   2029 N  N     . ILE A 1 270 ? 136.089 121.486 82.159  1.00 58.40  ? 264 ILE A N     1 
ATOM   2030 C  CA    . ILE A 1 270 ? 134.857 121.342 81.394  1.00 58.40  ? 264 ILE A CA    1 
ATOM   2031 C  C     . ILE A 1 270 ? 135.067 121.798 79.956  1.00 58.40  ? 264 ILE A C     1 
ATOM   2032 O  O     . ILE A 1 270 ? 134.540 121.192 79.017  1.00 58.40  ? 264 ILE A O     1 
ATOM   2033 C  CB    . ILE A 1 270 ? 133.710 122.106 82.080  1.00 58.40  ? 264 ILE A CB    1 
ATOM   2034 C  CG1   . ILE A 1 270 ? 133.375 121.474 83.428  1.00 58.40  ? 264 ILE A CG1   1 
ATOM   2035 C  CG2   . ILE A 1 270 ? 132.478 122.072 81.241  1.00 58.40  ? 264 ILE A CG2   1 
ATOM   2036 C  CD1   . ILE A 1 270 ? 132.430 122.302 84.262  1.00 58.40  ? 264 ILE A CD1   1 
ATOM   2037 N  N     . ASP A 1 271 ? 135.846 122.864 79.757  1.00 64.97  ? 265 ASP A N     1 
ATOM   2038 C  CA    . ASP A 1 271 ? 136.224 123.245 78.401  1.00 64.97  ? 265 ASP A CA    1 
ATOM   2039 C  C     . ASP A 1 271 ? 137.084 122.167 77.753  1.00 64.97  ? 265 ASP A C     1 
ATOM   2040 O  O     . ASP A 1 271 ? 136.894 121.831 76.579  1.00 64.97  ? 265 ASP A O     1 
ATOM   2041 C  CB    . ASP A 1 271 ? 136.966 124.580 78.412  1.00 64.97  ? 265 ASP A CB    1 
ATOM   2042 C  CG    . ASP A 1 271 ? 137.166 125.149 77.017  1.00 64.97  ? 265 ASP A CG    1 
ATOM   2043 O  OD1   . ASP A 1 271 ? 136.700 124.530 76.040  1.00 64.97  ? 265 ASP A OD1   1 
ATOM   2044 O  OD2   . ASP A 1 271 ? 137.803 126.213 76.891  1.00 64.97  ? 265 ASP A OD2   1 
ATOM   2045 N  N     . ALA A 1 272 ? 138.031 121.607 78.506  1.00 63.26  ? 266 ALA A N     1 
ATOM   2046 C  CA    . ALA A 1 272 ? 138.911 120.574 77.977  1.00 63.26  ? 266 ALA A CA    1 
ATOM   2047 C  C     . ALA A 1 272 ? 138.193 119.258 77.708  1.00 63.26  ? 266 ALA A C     1 
ATOM   2048 O  O     . ALA A 1 272 ? 138.842 118.298 77.281  1.00 63.26  ? 266 ALA A O     1 
ATOM   2049 C  CB    . ALA A 1 272 ? 140.076 120.339 78.938  1.00 63.26  ? 266 ALA A CB    1 
ATOM   2050 N  N     . GLY A 1 273 ? 136.887 119.183 77.949  1.00 63.30  ? 267 GLY A N     1 
ATOM   2051 C  CA    . GLY A 1 273 ? 136.132 117.982 77.665  1.00 63.30  ? 267 GLY A CA    1 
ATOM   2052 C  C     . GLY A 1 273 ? 136.325 116.851 78.646  1.00 63.30  ? 267 GLY A C     1 
ATOM   2053 O  O     . GLY A 1 273 ? 135.823 115.749 78.401  1.00 63.30  ? 267 GLY A O     1 
ATOM   2054 N  N     . GLN A 1 274 ? 137.025 117.086 79.752  1.00 61.09  ? 268 GLN A N     1 
ATOM   2055 C  CA    . GLN A 1 274 ? 137.337 116.047 80.721  1.00 61.09  ? 268 GLN A CA    1 
ATOM   2056 C  C     . GLN A 1 274 ? 136.577 116.210 82.030  1.00 61.09  ? 268 GLN A C     1 
ATOM   2057 O  O     . GLN A 1 274 ? 137.009 115.680 83.057  1.00 61.09  ? 268 GLN A O     1 
ATOM   2058 C  CB    . GLN A 1 274 ? 138.844 116.017 80.973  1.00 61.09  ? 268 GLN A CB    1 
ATOM   2059 C  CG    . GLN A 1 274 ? 139.405 117.316 81.510  1.00 61.09  ? 268 GLN A CG    1 
ATOM   2060 C  CD    . GLN A 1 274 ? 140.914 117.301 81.606  1.00 61.09  ? 268 GLN A CD    1 
ATOM   2061 O  OE1   . GLN A 1 274 ? 141.556 116.293 81.316  1.00 61.09  ? 268 GLN A OE1   1 
ATOM   2062 N  NE2   . GLN A 1 274 ? 141.492 118.424 82.009  1.00 61.09  ? 268 GLN A NE2   1 
ATOM   2063 N  N     . MET A 1 275 ? 135.451 116.919 82.013  1.00 58.86  ? 269 MET A N     1 
ATOM   2064 C  CA    . MET A 1 275 ? 134.612 117.095 83.190  1.00 58.86  ? 269 MET A CA    1 
ATOM   2065 C  C     . MET A 1 275 ? 133.214 117.466 82.725  1.00 58.86  ? 269 MET A C     1 
ATOM   2066 O  O     . MET A 1 275 ? 133.064 118.225 81.765  1.00 58.86  ? 269 MET A O     1 
ATOM   2067 C  CB    . MET A 1 275 ? 135.166 118.181 84.114  1.00 58.86  ? 269 MET A CB    1 
ATOM   2068 C  CG    . MET A 1 275 ? 134.359 118.400 85.381  1.00 58.86  ? 269 MET A CG    1 
ATOM   2069 S  SD    . MET A 1 275 ? 135.051 119.717 86.394  1.00 58.86  ? 269 MET A SD    1 
ATOM   2070 C  CE    . MET A 1 275 ? 133.836 119.827 87.696  1.00 58.86  ? 269 MET A CE    1 
ATOM   2071 N  N     . GLN A 1 276 ? 132.202 116.932 83.397  1.00 57.37  ? 270 GLN A N     1 
ATOM   2072 C  CA    . GLN A 1 276 ? 130.834 117.284 83.061  1.00 57.37  ? 270 GLN A CA    1 
ATOM   2073 C  C     . GLN A 1 276 ? 130.386 118.499 83.868  1.00 57.37  ? 270 GLN A C     1 
ATOM   2074 O  O     . GLN A 1 276 ? 130.818 118.721 85.001  1.00 57.37  ? 270 GLN A O     1 
ATOM   2075 C  CB    . GLN A 1 276 ? 129.901 116.104 83.311  1.00 57.37  ? 270 GLN A CB    1 
ATOM   2076 C  CG    . GLN A 1 276 ? 130.214 114.888 82.455  1.00 57.37  ? 270 GLN A CG    1 
ATOM   2077 C  CD    . GLN A 1 276 ? 130.121 115.180 80.973  1.00 57.37  ? 270 GLN A CD    1 
ATOM   2078 O  OE1   . GLN A 1 276 ? 131.133 115.223 80.275  1.00 57.37  ? 270 GLN A OE1   1 
ATOM   2079 N  NE2   . GLN A 1 276 ? 128.907 115.385 80.484  1.00 57.37  ? 270 GLN A NE2   1 
ATOM   2080 N  N     . VAL A 1 277 ? 129.500 119.294 83.263  1.00 54.20  ? 271 VAL A N     1 
ATOM   2081 C  CA    . VAL A 1 277 ? 129.049 120.532 83.888  1.00 54.20  ? 271 VAL A CA    1 
ATOM   2082 C  C     . VAL A 1 277 ? 128.299 120.288 85.187  1.00 54.20  ? 271 VAL A C     1 
ATOM   2083 O  O     . VAL A 1 277 ? 128.282 121.163 86.059  1.00 54.20  ? 271 VAL A O     1 
ATOM   2084 C  CB    . VAL A 1 277 ? 128.169 121.325 82.900  1.00 54.20  ? 271 VAL A CB    1 
ATOM   2085 C  CG1   . VAL A 1 277 ? 127.741 122.657 83.494  1.00 54.20  ? 271 VAL A CG1   1 
ATOM   2086 C  CG2   . VAL A 1 277 ? 128.901 121.529 81.588  1.00 54.20  ? 271 VAL A CG2   1 
ATOM   2087 N  N     . GLY A 1 278 ? 127.705 119.115 85.354  1.00 49.26  ? 272 GLY A N     1 
ATOM   2088 C  CA    . GLY A 1 278 ? 127.013 118.786 86.577  1.00 49.26  ? 272 GLY A CA    1 
ATOM   2089 C  C     . GLY A 1 278 ? 127.913 118.483 87.750  1.00 49.26  ? 272 GLY A C     1 
ATOM   2090 O  O     . GLY A 1 278 ? 127.448 118.521 88.892  1.00 49.26  ? 272 GLY A O     1 
ATOM   2091 N  N     . SER A 1 279 ? 129.191 118.206 87.513  1.00 48.60  ? 273 SER A N     1 
ATOM   2092 C  CA    . SER A 1 279 ? 130.131 117.923 88.587  1.00 48.60  ? 273 SER A CA    1 
ATOM   2093 C  C     . SER A 1 279 ? 130.498 119.160 89.394  1.00 48.60  ? 273 SER A C     1 
ATOM   2094 O  O     . SER A 1 279 ? 131.199 119.037 90.401  1.00 48.60  ? 273 SER A O     1 
ATOM   2095 C  CB    . SER A 1 279 ? 131.398 117.278 88.024  1.00 48.60  ? 273 SER A CB    1 
ATOM   2096 O  OG    . SER A 1 279 ? 131.116 116.018 87.445  1.00 48.60  ? 273 SER A OG    1 
ATOM   2097 N  N     . LEU A 1 280 ? 130.051 120.343 88.977  1.00 46.11  ? 274 LEU A N     1 
ATOM   2098 C  CA    . LEU A 1 280 ? 130.153 121.542 89.797  1.00 46.11  ? 274 LEU A CA    1 
ATOM   2099 C  C     . LEU A 1 280 ? 129.001 121.676 90.772  1.00 46.11  ? 274 LEU A C     1 
ATOM   2100 O  O     . LEU A 1 280 ? 129.215 122.080 91.922  1.00 46.11  ? 274 LEU A O     1 
ATOM   2101 C  CB    . LEU A 1 280 ? 130.197 122.793 88.916  1.00 46.11  ? 274 LEU A CB    1 
ATOM   2102 C  CG    . LEU A 1 280 ? 131.424 122.992 88.036  1.00 46.11  ? 274 LEU A CG    1 
ATOM   2103 C  CD1   . LEU A 1 280 ? 131.221 124.197 87.155  1.00 46.11  ? 274 LEU A CD1   1 
ATOM   2104 C  CD2   . LEU A 1 280 ? 132.658 123.163 88.888  1.00 46.11  ? 274 LEU A CD2   1 
ATOM   2105 N  N     . ILE A 1 281 ? 127.786 121.353 90.324  1.00 44.32  ? 275 ILE A N     1 
ATOM   2106 C  CA    . ILE A 1 281 ? 126.628 121.324 91.206  1.00 44.32  ? 275 ILE A CA    1 
ATOM   2107 C  C     . ILE A 1 281 ? 126.880 120.382 92.370  1.00 44.32  ? 275 ILE A C     1 
ATOM   2108 O  O     . ILE A 1 281 ? 126.382 120.602 93.480  1.00 44.32  ? 275 ILE A O     1 
ATOM   2109 C  CB    . ILE A 1 281 ? 125.379 120.900 90.412  1.00 44.32  ? 275 ILE A CB    1 
ATOM   2110 C  CG1   . ILE A 1 281 ? 125.257 121.719 89.129  1.00 44.32  ? 275 ILE A CG1   1 
ATOM   2111 C  CG2   . ILE A 1 281 ? 124.129 121.052 91.261  1.00 44.32  ? 275 ILE A CG2   1 
ATOM   2112 C  CD1   . ILE A 1 281 ? 125.128 123.182 89.354  1.00 44.32  ? 275 ILE A CD1   1 
ATOM   2113 N  N     . ALA A 1 282 ? 127.661 119.326 92.142  1.00 42.48  ? 276 ALA A N     1 
ATOM   2114 C  CA    . ALA A 1 282 ? 127.940 118.357 93.193  1.00 42.48  ? 276 ALA A CA    1 
ATOM   2115 C  C     . ALA A 1 282 ? 129.002 118.874 94.153  1.00 42.48  ? 276 ALA A C     1 
ATOM   2116 O  O     . ALA A 1 282 ? 128.841 118.786 95.375  1.00 42.48  ? 276 ALA A O     1 
ATOM   2117 C  CB    . ALA A 1 282 ? 128.371 117.031 92.574  1.00 42.48  ? 276 ALA A CB    1 
ATOM   2118 N  N     . PHE A 1 283 ? 130.105 119.406 93.621  1.00 41.63  ? 277 PHE A N     1 
ATOM   2119 C  CA    . PHE A 1 283 ? 131.186 119.859 94.490  1.00 41.63  ? 277 PHE A CA    1 
ATOM   2120 C  C     . PHE A 1 283 ? 130.758 121.045 95.341  1.00 41.63  ? 277 PHE A C     1 
ATOM   2121 O  O     . PHE A 1 283 ? 131.154 121.148 96.508  1.00 41.63  ? 277 PHE A O     1 
ATOM   2122 C  CB    . PHE A 1 283 ? 132.424 120.214 93.674  1.00 41.63  ? 277 PHE A CB    1 
ATOM   2123 C  CG    . PHE A 1 283 ? 133.178 119.027 93.155  1.00 41.63  ? 277 PHE A CG    1 
ATOM   2124 C  CD1   . PHE A 1 283 ? 132.877 117.758 93.579  1.00 41.63  ? 277 PHE A CD1   1 
ATOM   2125 C  CD2   . PHE A 1 283 ? 134.217 119.190 92.267  1.00 41.63  ? 277 PHE A CD2   1 
ATOM   2126 C  CE1   . PHE A 1 283 ? 133.577 116.676 93.110  1.00 41.63  ? 277 PHE A CE1   1 
ATOM   2127 C  CE2   . PHE A 1 283 ? 134.920 118.110 91.800  1.00 41.63  ? 277 PHE A CE2   1 
ATOM   2128 C  CZ    . PHE A 1 283 ? 134.600 116.855 92.222  1.00 41.63  ? 277 PHE A CZ    1 
ATOM   2129 N  N     . LEU A 1 284 ? 129.964 121.957 94.780  1.00 40.63  ? 278 LEU A N     1 
ATOM   2130 C  CA    . LEU A 1 284 ? 129.445 123.047 95.591  1.00 40.63  ? 278 LEU A CA    1 
ATOM   2131 C  C     . LEU A 1 284 ? 128.651 122.543 96.779  1.00 40.63  ? 278 LEU A C     1 
ATOM   2132 O  O     . LEU A 1 284 ? 128.802 123.078 97.880  1.00 40.63  ? 278 LEU A O     1 
ATOM   2133 C  CB    . LEU A 1 284 ? 128.563 123.961 94.758  1.00 40.63  ? 278 LEU A CB    1 
ATOM   2134 C  CG    . LEU A 1 284 ? 129.252 124.767 93.675  1.00 40.63  ? 278 LEU A CG    1 
ATOM   2135 C  CD1   . LEU A 1 284 ? 128.177 125.426 92.928  1.00 40.63  ? 278 LEU A CD1   1 
ATOM   2136 C  CD2   . LEU A 1 284 ? 130.135 125.809 94.278  1.00 40.63  ? 278 LEU A CD2   1 
ATOM   2137 N  N     . ALA A 1 285 ? 127.820 121.523 96.590  1.00 41.00  ? 279 ALA A N     1 
ATOM   2138 C  CA    . ALA A 1 285 ? 127.070 120.956 97.698  1.00 41.00  ? 279 ALA A CA    1 
ATOM   2139 C  C     . ALA A 1 285 ? 127.955 120.207 98.675  1.00 41.00  ? 279 ALA A C     1 
ATOM   2140 O  O     . ALA A 1 285 ? 127.677 120.217 99.877  1.00 41.00  ? 279 ALA A O     1 
ATOM   2141 C  CB    . ALA A 1 285 ? 125.980 120.026 97.178  1.00 41.00  ? 279 ALA A CB    1 
ATOM   2142 N  N     . TYR A 1 286 ? 129.020 119.565 98.195  1.00 39.32  ? 280 TYR A N     1 
ATOM   2143 C  CA    . TYR A 1 286 ? 129.981 118.969 99.118  1.00 39.32  ? 280 TYR A CA    1 
ATOM   2144 C  C     . TYR A 1 286 ? 130.556 120.036 100.036 1.00 39.32  ? 280 TYR A C     1 
ATOM   2145 O  O     . TYR A 1 286 ? 130.614 119.857 101.258 1.00 39.32  ? 280 TYR A O     1 
ATOM   2146 C  CB    . TYR A 1 286 ? 131.119 118.283 98.366  1.00 39.32  ? 280 TYR A CB    1 
ATOM   2147 C  CG    . TYR A 1 286 ? 130.731 117.170 97.432  1.00 39.32  ? 280 TYR A CG    1 
ATOM   2148 C  CD1   . TYR A 1 286 ? 129.466 116.607 97.448  1.00 39.32  ? 280 TYR A CD1   1 
ATOM   2149 C  CD2   . TYR A 1 286 ? 131.647 116.688 96.519  1.00 39.32  ? 280 TYR A CD2   1 
ATOM   2150 C  CE1   . TYR A 1 286 ? 129.134 115.599 96.569  1.00 39.32  ? 280 TYR A CE1   1 
ATOM   2151 C  CE2   . TYR A 1 286 ? 131.326 115.691 95.652  1.00 39.32  ? 280 TYR A CE2   1 
ATOM   2152 C  CZ    . TYR A 1 286 ? 130.076 115.150 95.677  1.00 39.32  ? 280 TYR A CZ    1 
ATOM   2153 O  OH    . TYR A 1 286 ? 129.802 114.153 94.787  1.00 39.32  ? 280 TYR A OH    1 
ATOM   2154 N  N     . PHE A 1 287 ? 130.984 121.163 99.458  1.00 37.74  ? 281 PHE A N     1 
ATOM   2155 C  CA    . PHE A 1 287 ? 131.534 122.245 100.270 1.00 37.74  ? 281 PHE A CA    1 
ATOM   2156 C  C     . PHE A 1 287 ? 130.490 122.812 101.220 1.00 37.74  ? 281 PHE A C     1 
ATOM   2157 O  O     . PHE A 1 287 ? 130.779 123.058 102.396 1.00 37.74  ? 281 PHE A O     1 
ATOM   2158 C  CB    . PHE A 1 287 ? 132.091 123.365 99.390  1.00 37.74  ? 281 PHE A CB    1 
ATOM   2159 C  CG    . PHE A 1 287 ? 133.354 123.011 98.671  1.00 37.74  ? 281 PHE A CG    1 
ATOM   2160 C  CD1   . PHE A 1 287 ? 134.537 122.871 99.363  1.00 37.74  ? 281 PHE A CD1   1 
ATOM   2161 C  CD2   . PHE A 1 287 ? 133.376 122.888 97.299  1.00 37.74  ? 281 PHE A CD2   1 
ATOM   2162 C  CE1   . PHE A 1 287 ? 135.702 122.558 98.706  1.00 37.74  ? 281 PHE A CE1   1 
ATOM   2163 C  CE2   . PHE A 1 287 ? 134.539 122.577 96.637  1.00 37.74  ? 281 PHE A CE2   1 
ATOM   2164 C  CZ    . PHE A 1 287 ? 135.703 122.415 97.340  1.00 37.74  ? 281 PHE A CZ    1 
ATOM   2165 N  N     . MET A 1 288 ? 129.269 123.023 100.733 1.00 42.32  ? 282 MET A N     1 
ATOM   2166 C  CA    . MET A 1 288 ? 128.254 123.666 101.557 1.00 42.32  ? 282 MET A CA    1 
ATOM   2167 C  C     . MET A 1 288 ? 127.686 122.724 102.606 1.00 42.32  ? 282 MET A C     1 
ATOM   2168 O  O     . MET A 1 288 ? 127.000 123.175 103.526 1.00 42.32  ? 282 MET A O     1 
ATOM   2169 C  CB    . MET A 1 288 ? 127.139 124.221 100.677 1.00 42.32  ? 282 MET A CB    1 
ATOM   2170 C  CG    . MET A 1 288 ? 127.600 125.360 99.792  1.00 42.32  ? 282 MET A CG    1 
ATOM   2171 S  SD    . MET A 1 288 ? 128.152 126.775 100.763 1.00 42.32  ? 282 MET A SD    1 
ATOM   2172 C  CE    . MET A 1 288 ? 128.941 127.770 99.502  1.00 42.32  ? 282 MET A CE    1 
ATOM   2173 N  N     . GLN A 1 289 ? 127.947 121.424 102.490 1.00 40.71  ? 283 GLN A N     1 
ATOM   2174 C  CA    . GLN A 1 289 ? 127.565 120.510 103.559 1.00 40.71  ? 283 GLN A CA    1 
ATOM   2175 C  C     . GLN A 1 289 ? 128.690 120.332 104.567 1.00 40.71  ? 283 GLN A C     1 
ATOM   2176 O  O     . GLN A 1 289 ? 128.436 120.236 105.773 1.00 40.71  ? 283 GLN A O     1 
ATOM   2177 C  CB    . GLN A 1 289 ? 127.143 119.168 102.977 1.00 40.71  ? 283 GLN A CB    1 
ATOM   2178 C  CG    . GLN A 1 289 ? 125.810 119.212 102.273 1.00 40.71  ? 283 GLN A CG    1 
ATOM   2179 C  CD    . GLN A 1 289 ? 125.435 117.885 101.682 1.00 40.71  ? 283 GLN A CD    1 
ATOM   2180 O  OE1   . GLN A 1 289 ? 126.224 116.949 101.695 1.00 40.71  ? 283 GLN A OE1   1 
ATOM   2181 N  NE2   . GLN A 1 289 ? 124.217 117.786 101.171 1.00 40.71  ? 283 GLN A NE2   1 
ATOM   2182 N  N     . ILE A 1 290 ? 129.936 120.281 104.093 1.00 40.08  ? 284 ILE A N     1 
ATOM   2183 C  CA    . ILE A 1 290 ? 131.074 120.308 105.004 1.00 40.08  ? 284 ILE A CA    1 
ATOM   2184 C  C     . ILE A 1 290 ? 131.031 121.563 105.865 1.00 40.08  ? 284 ILE A C     1 
ATOM   2185 O  O     . ILE A 1 290 ? 131.330 121.524 107.064 1.00 40.08  ? 284 ILE A O     1 
ATOM   2186 C  CB    . ILE A 1 290 ? 132.389 120.202 104.212 1.00 40.08  ? 284 ILE A CB    1 
ATOM   2187 C  CG1   . ILE A 1 290 ? 132.484 118.842 103.526 1.00 40.08  ? 284 ILE A CG1   1 
ATOM   2188 C  CG2   . ILE A 1 290 ? 133.580 120.429 105.113 1.00 40.08  ? 284 ILE A CG2   1 
ATOM   2189 C  CD1   . ILE A 1 290 ? 133.589 118.756 102.514 1.00 40.08  ? 284 ILE A CD1   1 
ATOM   2190 N  N     . LEU A 1 291 ? 130.635 122.691 105.274 1.00 41.82  ? 285 LEU A N     1 
ATOM   2191 C  CA    . LEU A 1 291 ? 130.524 123.933 106.030 1.00 41.82  ? 285 LEU A CA    1 
ATOM   2192 C  C     . LEU A 1 291 ? 129.470 123.827 107.122 1.00 41.82  ? 285 LEU A C     1 
ATOM   2193 O  O     . LEU A 1 291 ? 129.712 124.209 108.271 1.00 41.82  ? 285 LEU A O     1 
ATOM   2194 C  CB    . LEU A 1 291 ? 130.199 125.089 105.087 1.00 41.82  ? 285 LEU A CB    1 
ATOM   2195 C  CG    . LEU A 1 291 ? 130.012 126.451 105.749 1.00 41.82  ? 285 LEU A CG    1 
ATOM   2196 C  CD1   . LEU A 1 291 ? 131.275 126.867 106.469 1.00 41.82  ? 285 LEU A CD1   1 
ATOM   2197 C  CD2   . LEU A 1 291 ? 129.627 127.484 104.720 1.00 41.82  ? 285 LEU A CD2   1 
ATOM   2198 N  N     . MET A 1 292 ? 128.282 123.327 106.778 1.00 47.37  ? 286 MET A N     1 
ATOM   2199 C  CA    . MET A 1 292 ? 127.215 123.250 107.767 1.00 47.37  ? 286 MET A CA    1 
ATOM   2200 C  C     . MET A 1 292 ? 127.539 122.248 108.863 1.00 47.37  ? 286 MET A C     1 
ATOM   2201 O  O     . MET A 1 292 ? 127.082 122.408 109.998 1.00 47.37  ? 286 MET A O     1 
ATOM   2202 C  CB    . MET A 1 292 ? 125.891 122.887 107.100 1.00 47.37  ? 286 MET A CB    1 
ATOM   2203 C  CG    . MET A 1 292 ? 125.369 123.932 106.137 1.00 47.37  ? 286 MET A CG    1 
ATOM   2204 S  SD    . MET A 1 292 ? 123.722 123.527 105.529 1.00 47.37  ? 286 MET A SD    1 
ATOM   2205 C  CE    . MET A 1 292 ? 124.069 122.145 104.450 1.00 47.37  ? 286 MET A CE    1 
ATOM   2206 N  N     . ALA A 1 293 ? 128.318 121.212 108.549 1.00 45.45  ? 287 ALA A N     1 
ATOM   2207 C  CA    . ALA A 1 293 ? 128.744 120.286 109.591 1.00 45.45  ? 287 ALA A CA    1 
ATOM   2208 C  C     . ALA A 1 293 ? 129.773 120.919 110.515 1.00 45.45  ? 287 ALA A C     1 
ATOM   2209 O  O     . ALA A 1 293 ? 129.629 120.848 111.741 1.00 45.45  ? 287 ALA A O     1 
ATOM   2210 C  CB    . ALA A 1 293 ? 129.304 119.012 108.965 1.00 45.45  ? 287 ALA A CB    1 
ATOM   2211 N  N     . VAL A 1 294 ? 130.802 121.555 109.951 1.00 45.14  ? 288 VAL A N     1 
ATOM   2212 C  CA    . VAL A 1 294 ? 131.859 122.143 110.766 1.00 45.14  ? 288 VAL A CA    1 
ATOM   2213 C  C     . VAL A 1 294 ? 131.323 123.280 111.627 1.00 45.14  ? 288 VAL A C     1 
ATOM   2214 O  O     . VAL A 1 294 ? 131.712 123.425 112.791 1.00 45.14  ? 288 VAL A O     1 
ATOM   2215 C  CB    . VAL A 1 294 ? 133.019 122.603 109.867 1.00 45.14  ? 288 VAL A CB    1 
ATOM   2216 C  CG1   . VAL A 1 294 ? 134.048 123.357 110.675 1.00 45.14  ? 288 VAL A CG1   1 
ATOM   2217 C  CG2   . VAL A 1 294 ? 133.662 121.409 109.199 1.00 45.14  ? 288 VAL A CG2   1 
ATOM   2218 N  N     . LEU A 1 295 ? 130.407 124.088 111.090 1.00 47.33  ? 289 LEU A N     1 
ATOM   2219 C  CA    . LEU A 1 295 ? 129.855 125.197 111.861 1.00 47.33  ? 289 LEU A CA    1 
ATOM   2220 C  C     . LEU A 1 295 ? 129.117 124.706 113.096 1.00 47.33  ? 289 LEU A C     1 
ATOM   2221 O  O     . LEU A 1 295 ? 129.403 125.137 114.219 1.00 47.33  ? 289 LEU A O     1 
ATOM   2222 C  CB    . LEU A 1 295 ? 128.933 126.044 110.987 1.00 47.33  ? 289 LEU A CB    1 
ATOM   2223 C  CG    . LEU A 1 295 ? 129.655 126.979 110.030 1.00 47.33  ? 289 LEU A CG    1 
ATOM   2224 C  CD1   . LEU A 1 295 ? 128.674 127.664 109.112 1.00 47.33  ? 289 LEU A CD1   1 
ATOM   2225 C  CD2   . LEU A 1 295 ? 130.385 127.984 110.869 1.00 47.33  ? 289 LEU A CD2   1 
ATOM   2226 N  N     . MET A 1 296 ? 128.145 123.816 112.910 1.00 51.32  ? 290 MET A N     1 
ATOM   2227 C  CA    . MET A 1 296 ? 127.375 123.377 114.061 1.00 51.32  ? 290 MET A CA    1 
ATOM   2228 C  C     . MET A 1 296 ? 128.135 122.385 114.927 1.00 51.32  ? 290 MET A C     1 
ATOM   2229 O  O     . MET A 1 296 ? 127.668 122.075 116.026 1.00 51.32  ? 290 MET A O     1 
ATOM   2230 C  CB    . MET A 1 296 ? 126.031 122.793 113.614 1.00 51.32  ? 290 MET A CB    1 
ATOM   2231 C  CG    . MET A 1 296 ? 126.095 121.473 112.883 1.00 51.32  ? 290 MET A CG    1 
ATOM   2232 S  SD    . MET A 1 296 ? 126.020 120.055 113.989 1.00 51.32  ? 290 MET A SD    1 
ATOM   2233 C  CE    . MET A 1 296 ? 126.883 118.841 113.007 1.00 51.32  ? 290 MET A CE    1 
ATOM   2234 N  N     . ALA A 1 297 ? 129.288 121.888 114.483 1.00 50.57  ? 291 ALA A N     1 
ATOM   2235 C  CA    . ALA A 1 297 ? 130.103 121.089 115.386 1.00 50.57  ? 291 ALA A CA    1 
ATOM   2236 C  C     . ALA A 1 297 ? 131.034 121.944 116.230 1.00 50.57  ? 291 ALA A C     1 
ATOM   2237 O  O     . ALA A 1 297 ? 131.331 121.586 117.373 1.00 50.57  ? 291 ALA A O     1 
ATOM   2238 C  CB    . ALA A 1 297 ? 130.918 120.063 114.604 1.00 50.57  ? 291 ALA A CB    1 
ATOM   2239 N  N     . THR A 1 298 ? 131.513 123.064 115.693 1.00 51.92  ? 292 THR A N     1 
ATOM   2240 C  CA    . THR A 1 298 ? 132.351 123.958 116.479 1.00 51.92  ? 292 THR A CA    1 
ATOM   2241 C  C     . THR A 1 298 ? 131.550 124.939 117.323 1.00 51.92  ? 292 THR A C     1 
ATOM   2242 O  O     . THR A 1 298 ? 132.105 125.507 118.267 1.00 51.92  ? 292 THR A O     1 
ATOM   2243 C  CB    . THR A 1 298 ? 133.309 124.732 115.571 1.00 51.92  ? 292 THR A CB    1 
ATOM   2244 O  OG1   . THR A 1 298 ? 132.560 125.502 114.624 1.00 51.92  ? 292 THR A OG1   1 
ATOM   2245 C  CG2   . THR A 1 298 ? 134.235 123.781 114.834 1.00 51.92  ? 292 THR A CG2   1 
ATOM   2246 N  N     . PHE A 1 299 ? 130.270 125.155 117.019 1.00 54.21  ? 293 PHE A N     1 
ATOM   2247 C  CA    . PHE A 1 299 ? 129.435 126.039 117.819 1.00 54.21  ? 293 PHE A CA    1 
ATOM   2248 C  C     . PHE A 1 299 ? 128.835 125.338 119.031 1.00 54.21  ? 293 PHE A C     1 
ATOM   2249 O  O     . PHE A 1 299 ? 128.045 125.943 119.762 1.00 54.21  ? 293 PHE A O     1 
ATOM   2250 C  CB    . PHE A 1 299 ? 128.329 126.648 116.959 1.00 54.21  ? 293 PHE A CB    1 
ATOM   2251 C  CG    . PHE A 1 299 ? 128.821 127.674 115.981 1.00 54.21  ? 293 PHE A CG    1 
ATOM   2252 C  CD1   . PHE A 1 299 ? 130.087 128.218 116.109 1.00 54.21  ? 293 PHE A CD1   1 
ATOM   2253 C  CD2   . PHE A 1 299 ? 128.017 128.099 114.939 1.00 54.21  ? 293 PHE A CD2   1 
ATOM   2254 C  CE1   . PHE A 1 299 ? 130.545 129.160 115.217 1.00 54.21  ? 293 PHE A CE1   1 
ATOM   2255 C  CE2   . PHE A 1 299 ? 128.470 129.044 114.042 1.00 54.21  ? 293 PHE A CE2   1 
ATOM   2256 C  CZ    . PHE A 1 299 ? 129.736 129.575 114.182 1.00 54.21  ? 293 PHE A CZ    1 
ATOM   2257 N  N     . MET A 1 300 ? 129.192 124.070 119.258 1.00 58.21  ? 294 MET A N     1 
ATOM   2258 C  CA    . MET A 1 300 ? 128.771 123.379 120.471 1.00 58.21  ? 294 MET A CA    1 
ATOM   2259 C  C     . MET A 1 300 ? 129.928 122.626 121.115 1.00 58.21  ? 294 MET A C     1 
ATOM   2260 O  O     . MET A 1 300 ? 129.715 121.583 121.742 1.00 58.21  ? 294 MET A O     1 
ATOM   2261 C  CB    . MET A 1 300 ? 127.598 122.429 120.193 1.00 58.21  ? 294 MET A CB    1 
ATOM   2262 C  CG    . MET A 1 300 ? 127.870 121.342 119.174 1.00 58.21  ? 294 MET A CG    1 
ATOM   2263 S  SD    . MET A 1 300 ? 126.417 120.306 118.909 1.00 58.21  ? 294 MET A SD    1 
ATOM   2264 C  CE    . MET A 1 300 ? 125.325 121.442 118.062 1.00 58.21  ? 294 MET A CE    1 
ATOM   2265 N  N     . LEU A 1 301 ? 131.148 123.136 120.971 1.00 55.65  ? 295 LEU A N     1 
ATOM   2266 C  CA    . LEU A 1 301 ? 132.297 122.635 121.708 1.00 55.65  ? 295 LEU A CA    1 
ATOM   2267 C  C     . LEU A 1 301 ? 132.459 123.323 123.053 1.00 55.65  ? 295 LEU A C     1 
ATOM   2268 O  O     . LEU A 1 301 ? 133.451 123.083 123.746 1.00 55.65  ? 295 LEU A O     1 
ATOM   2269 C  CB    . LEU A 1 301 ? 133.577 122.798 120.887 1.00 55.65  ? 295 LEU A CB    1 
ATOM   2270 C  CG    . LEU A 1 301 ? 133.723 121.918 119.649 1.00 55.65  ? 295 LEU A CG    1 
ATOM   2271 C  CD1   . LEU A 1 301 ? 134.979 122.281 118.891 1.00 55.65  ? 295 LEU A CD1   1 
ATOM   2272 C  CD2   . LEU A 1 301 ? 133.753 120.462 120.043 1.00 55.65  ? 295 LEU A CD2   1 
ATOM   2273 N  N     . VAL A 1 302 ? 131.510 124.180 123.436 1.00 55.53  ? 296 VAL A N     1 
ATOM   2274 C  CA    . VAL A 1 302 ? 131.548 124.813 124.748 1.00 55.53  ? 296 VAL A CA    1 
ATOM   2275 C  C     . VAL A 1 302 ? 131.264 123.834 125.871 1.00 55.53  ? 296 VAL A C     1 
ATOM   2276 O  O     . VAL A 1 302 ? 131.408 124.192 127.044 1.00 55.53  ? 296 VAL A O     1 
ATOM   2277 C  CB    . VAL A 1 302 ? 130.541 125.975 124.829 1.00 55.53  ? 296 VAL A CB    1 
ATOM   2278 C  CG1   . VAL A 1 302 ? 130.881 127.040 123.808 1.00 55.53  ? 296 VAL A CG1   1 
ATOM   2279 C  CG2   . VAL A 1 302 ? 129.129 125.463 124.618 1.00 55.53  ? 296 VAL A CG2   1 
ATOM   2280 N  N     . ILE A 1 303 ? 130.858 122.603 125.543 1.00 52.94  ? 297 ILE A N     1 
ATOM   2281 C  CA    . ILE A 1 303 ? 130.531 121.613 126.558 1.00 52.94  ? 297 ILE A CA    1 
ATOM   2282 C  C     . ILE A 1 303 ? 131.730 120.771 126.962 1.00 52.94  ? 297 ILE A C     1 
ATOM   2283 O  O     . ILE A 1 303 ? 131.652 120.043 127.958 1.00 52.94  ? 297 ILE A O     1 
ATOM   2284 C  CB    . ILE A 1 303 ? 129.402 120.682 126.080 1.00 52.94  ? 297 ILE A CB    1 
ATOM   2285 C  CG1   . ILE A 1 303 ? 129.875 119.856 124.889 1.00 52.94  ? 297 ILE A CG1   1 
ATOM   2286 C  CG2   . ILE A 1 303 ? 128.177 121.491 125.700 1.00 52.94  ? 297 ILE A CG2   1 
ATOM   2287 C  CD1   . ILE A 1 303 ? 128.956 118.731 124.549 1.00 52.94  ? 297 ILE A CD1   1 
ATOM   2288 N  N     . PHE A 1 304 ? 132.832 120.836 126.222 1.00 54.09  ? 298 PHE A N     1 
ATOM   2289 C  CA    . PHE A 1 304 ? 134.039 120.128 126.631 1.00 54.09  ? 298 PHE A CA    1 
ATOM   2290 C  C     . PHE A 1 304 ? 134.701 120.769 127.847 1.00 54.09  ? 298 PHE A C     1 
ATOM   2291 O  O     . PHE A 1 304 ? 135.120 120.040 128.754 1.00 54.09  ? 298 PHE A O     1 
ATOM   2292 C  CB    . PHE A 1 304 ? 135.050 120.037 125.485 1.00 54.09  ? 298 PHE A CB    1 
ATOM   2293 C  CG    . PHE A 1 304 ? 134.691 119.033 124.433 1.00 54.09  ? 298 PHE A CG    1 
ATOM   2294 C  CD1   . PHE A 1 304 ? 133.679 118.120 124.644 1.00 54.09  ? 298 PHE A CD1   1 
ATOM   2295 C  CD2   . PHE A 1 304 ? 135.387 118.983 123.242 1.00 54.09  ? 298 PHE A CD2   1 
ATOM   2296 C  CE1   . PHE A 1 304 ? 133.352 117.189 123.680 1.00 54.09  ? 298 PHE A CE1   1 
ATOM   2297 C  CE2   . PHE A 1 304 ? 135.066 118.051 122.275 1.00 54.09  ? 298 PHE A CE2   1 
ATOM   2298 C  CZ    . PHE A 1 304 ? 134.046 117.155 122.496 1.00 54.09  ? 298 PHE A CZ    1 
ATOM   2299 N  N     . PRO A 1 305 ? 134.835 122.109 127.926 1.00 51.25  ? 299 PRO A N     1 
ATOM   2300 C  CA    . PRO A 1 305 ? 135.464 122.688 129.119 1.00 51.25  ? 299 PRO A CA    1 
ATOM   2301 C  C     . PRO A 1 305 ? 134.578 122.608 130.351 1.00 51.25  ? 299 PRO A C     1 
ATOM   2302 O  O     . PRO A 1 305 ? 135.082 122.423 131.463 1.00 51.25  ? 299 PRO A O     1 
ATOM   2303 C  CB    . PRO A 1 305 ? 135.729 124.140 128.709 1.00 51.25  ? 299 PRO A CB    1 
ATOM   2304 C  CG    . PRO A 1 305 ? 134.737 124.421 127.675 1.00 51.25  ? 299 PRO A CG    1 
ATOM   2305 C  CD    . PRO A 1 305 ? 134.562 123.149 126.917 1.00 51.25  ? 299 PRO A CD    1 
ATOM   2306 N  N     . ARG A 1 306 ? 133.262 122.737 130.176 1.00 53.74  ? 300 ARG A N     1 
ATOM   2307 C  CA    . ARG A 1 306 ? 132.374 122.684 131.329 1.00 53.74  ? 300 ARG A CA    1 
ATOM   2308 C  C     . ARG A 1 306 ? 132.189 121.265 131.839 1.00 53.74  ? 300 ARG A C     1 
ATOM   2309 O  O     . ARG A 1 306 ? 131.778 121.078 132.987 1.00 53.74  ? 300 ARG A O     1 
ATOM   2310 C  CB    . ARG A 1 306 ? 131.010 123.291 130.998 1.00 53.74  ? 300 ARG A CB    1 
ATOM   2311 C  CG    . ARG A 1 306 ? 130.148 122.445 130.087 1.00 53.74  ? 300 ARG A CG    1 
ATOM   2312 C  CD    . ARG A 1 306 ? 128.781 123.081 129.859 1.00 53.74  ? 300 ARG A CD    1 
ATOM   2313 N  NE    . ARG A 1 306 ? 128.862 124.345 129.130 1.00 53.74  ? 300 ARG A NE    1 
ATOM   2314 C  CZ    . ARG A 1 306 ? 128.634 125.536 129.672 1.00 53.74  ? 300 ARG A CZ    1 
ATOM   2315 N  NH1   . ARG A 1 306 ? 128.310 125.630 130.954 1.00 53.74  ? 300 ARG A NH1   1 
ATOM   2316 N  NH2   . ARG A 1 306 ? 128.729 126.633 128.933 1.00 53.74  ? 300 ARG A NH2   1 
ATOM   2317 N  N     . ALA A 1 307 ? 132.477 120.260 131.016 1.00 48.27  ? 301 ALA A N     1 
ATOM   2318 C  CA    . ALA A 1 307 ? 132.396 118.868 131.428 1.00 48.27  ? 301 ALA A CA    1 
ATOM   2319 C  C     . ALA A 1 307 ? 133.762 118.255 131.683 1.00 48.27  ? 301 ALA A C     1 
ATOM   2320 O  O     . ALA A 1 307 ? 133.844 117.075 132.027 1.00 48.27  ? 301 ALA A O     1 
ATOM   2321 C  CB    . ALA A 1 307 ? 131.645 118.046 130.387 1.00 48.27  ? 301 ALA A CB    1 
ATOM   2322 N  N     . ALA A 1 308 ? 134.834 119.025 131.517 1.00 48.02  ? 302 ALA A N     1 
ATOM   2323 C  CA    . ALA A 1 308 ? 136.146 118.635 132.000 1.00 48.02  ? 302 ALA A CA    1 
ATOM   2324 C  C     . ALA A 1 308 ? 136.441 119.189 133.381 1.00 48.02  ? 302 ALA A C     1 
ATOM   2325 O  O     . ALA A 1 308 ? 137.397 118.738 134.018 1.00 48.02  ? 302 ALA A O     1 
ATOM   2326 C  CB    . ALA A 1 308 ? 137.243 119.089 131.027 1.00 48.02  ? 302 ALA A CB    1 
ATOM   2327 N  N     . VAL A 1 309 ? 135.655 120.154 133.853 1.00 48.71  ? 303 VAL A N     1 
ATOM   2328 C  CA    . VAL A 1 309 ? 135.689 120.604 135.237 1.00 48.71  ? 303 VAL A CA    1 
ATOM   2329 C  C     . VAL A 1 309 ? 134.803 119.659 136.031 1.00 48.71  ? 303 VAL A C     1 
ATOM   2330 O  O     . VAL A 1 309 ? 135.104 119.316 137.179 1.00 48.71  ? 303 VAL A O     1 
ATOM   2331 C  CB    . VAL A 1 309 ? 135.217 122.062 135.368 1.00 48.71  ? 303 VAL A CB    1 
ATOM   2332 C  CG1   . VAL A 1 309 ? 135.134 122.467 136.825 1.00 48.71  ? 303 VAL A CG1   1 
ATOM   2333 C  CG2   . VAL A 1 309 ? 136.150 122.987 134.609 1.00 48.71  ? 303 VAL A CG2   1 
ATOM   2334 N  N     . CYS A 1 310 ? 133.707 119.225 135.409 1.00 45.77  ? 304 CYS A N     1 
ATOM   2335 C  CA    . CYS A 1 310 ? 132.829 118.232 136.010 1.00 45.77  ? 304 CYS A CA    1 
ATOM   2336 C  C     . CYS A 1 310 ? 133.523 116.892 136.197 1.00 45.77  ? 304 CYS A C     1 
ATOM   2337 O  O     . CYS A 1 310 ? 133.294 116.218 137.204 1.00 45.77  ? 304 CYS A O     1 
ATOM   2338 C  CB    . CYS A 1 310 ? 131.577 118.056 135.152 1.00 45.77  ? 304 CYS A CB    1 
ATOM   2339 S  SG    . CYS A 1 310 ? 130.421 119.434 135.217 1.00 45.77  ? 304 CYS A SG    1 
ATOM   2340 N  N     . ALA A 1 311 ? 134.370 116.495 135.255 1.00 43.78  ? 305 ALA A N     1 
ATOM   2341 C  CA    . ALA A 1 311 ? 135.099 115.239 135.340 1.00 43.78  ? 305 ALA A CA    1 
ATOM   2342 C  C     . ALA A 1 311 ? 136.294 115.313 136.272 1.00 43.78  ? 305 ALA A C     1 
ATOM   2343 O  O     . ALA A 1 311 ? 136.844 114.268 136.629 1.00 43.78  ? 305 ALA A O     1 
ATOM   2344 C  CB    . ALA A 1 311 ? 135.565 114.803 133.955 1.00 43.78  ? 305 ALA A CB    1 
ATOM   2345 N  N     . ASP A 1 312 ? 136.720 116.512 136.660 1.00 48.83  ? 306 ASP A N     1 
ATOM   2346 C  CA    . ASP A 1 312 ? 137.724 116.668 137.698 1.00 48.83  ? 306 ASP A CA    1 
ATOM   2347 C  C     . ASP A 1 312 ? 137.175 116.383 139.085 1.00 48.83  ? 306 ASP A C     1 
ATOM   2348 O  O     . ASP A 1 312 ? 137.867 115.756 139.888 1.00 48.83  ? 306 ASP A O     1 
ATOM   2349 C  CB    . ASP A 1 312 ? 138.316 118.078 137.664 1.00 48.83  ? 306 ASP A CB    1 
ATOM   2350 C  CG    . ASP A 1 312 ? 139.219 118.298 136.473 1.00 48.83  ? 306 ASP A CG    1 
ATOM   2351 O  OD1   . ASP A 1 312 ? 139.822 117.316 135.997 1.00 48.83  ? 306 ASP A OD1   1 
ATOM   2352 O  OD2   . ASP A 1 312 ? 139.333 119.452 136.013 1.00 48.83  ? 306 ASP A OD2   1 
ATOM   2353 N  N     . ARG A 1 313 ? 135.944 116.798 139.373 1.00 45.51  ? 307 ARG A N     1 
ATOM   2354 C  CA    . ARG A 1 313 ? 135.279 116.470 140.626 1.00 45.51  ? 307 ARG A CA    1 
ATOM   2355 C  C     . ARG A 1 313 ? 135.066 114.970 140.784 1.00 45.51  ? 307 ARG A C     1 
ATOM   2356 O  O     . ARG A 1 313 ? 135.367 114.400 141.843 1.00 45.51  ? 307 ARG A O     1 
ATOM   2357 C  CB    . ARG A 1 313 ? 133.930 117.180 140.694 1.00 45.51  ? 307 ARG A CB    1 
ATOM   2358 C  CG    . ARG A 1 313 ? 133.995 118.688 140.660 1.00 45.51  ? 307 ARG A CG    1 
ATOM   2359 C  CD    . ARG A 1 313 ? 132.597 119.254 140.784 1.00 45.51  ? 307 ARG A CD    1 
ATOM   2360 N  NE    . ARG A 1 313 ? 132.576 120.709 140.722 1.00 45.51  ? 307 ARG A NE    1 
ATOM   2361 C  CZ    . ARG A 1 313 ? 132.350 121.403 139.612 1.00 45.51  ? 307 ARG A CZ    1 
ATOM   2362 N  NH1   . ARG A 1 313 ? 132.114 120.772 138.474 1.00 45.51  ? 307 ARG A NH1   1 
ATOM   2363 N  NH2   . ARG A 1 313 ? 132.350 122.727 139.643 1.00 45.51  ? 307 ARG A NH2   1 
ATOM   2364 N  N     . ILE A 1 314 ? 134.541 114.327 139.741 1.00 41.16  ? 308 ILE A N     1 
ATOM   2365 C  CA    . ILE A 1 314 ? 134.306 112.890 139.780 1.00 41.16  ? 308 ILE A CA    1 
ATOM   2366 C  C     . ILE A 1 314 ? 135.618 112.140 139.951 1.00 41.16  ? 308 ILE A C     1 
ATOM   2367 O  O     . ILE A 1 314 ? 135.694 111.167 140.707 1.00 41.16  ? 308 ILE A O     1 
ATOM   2368 C  CB    . ILE A 1 314 ? 133.558 112.445 138.513 1.00 41.16  ? 308 ILE A CB    1 
ATOM   2369 C  CG1   . ILE A 1 314 ? 132.194 113.121 138.441 1.00 41.16  ? 308 ILE A CG1   1 
ATOM   2370 C  CG2   . ILE A 1 314 ? 133.398 110.950 138.489 1.00 41.16  ? 308 ILE A CG2   1 
ATOM   2371 C  CD1   . ILE A 1 314 ? 131.517 112.959 137.121 1.00 41.16  ? 308 ILE A CD1   1 
ATOM   2372 N  N     . GLY A 1 315 ? 136.670 112.578 139.260 1.00 44.16  ? 309 GLY A N     1 
ATOM   2373 C  CA    . GLY A 1 315 ? 137.976 111.973 139.444 1.00 44.16  ? 309 GLY A CA    1 
ATOM   2374 C  C     . GLY A 1 315 ? 138.581 112.224 140.806 1.00 44.16  ? 309 GLY A C     1 
ATOM   2375 O  O     . GLY A 1 315 ? 139.319 111.373 141.309 1.00 44.16  ? 309 GLY A O     1 
ATOM   2376 N  N     . GLU A 1 316 ? 138.277 113.368 141.417 1.00 47.48  ? 310 GLU A N     1 
ATOM   2377 C  CA    . GLU A 1 316 ? 138.745 113.639 142.770 1.00 47.48  ? 310 GLU A CA    1 
ATOM   2378 C  C     . GLU A 1 316 ? 138.067 112.719 143.775 1.00 47.48  ? 310 GLU A C     1 
ATOM   2379 O  O     . GLU A 1 316 ? 138.689 112.293 144.754 1.00 47.48  ? 310 GLU A O     1 
ATOM   2380 C  CB    . GLU A 1 316 ? 138.487 115.102 143.118 1.00 47.48  ? 310 GLU A CB    1 
ATOM   2381 C  CG    . GLU A 1 316 ? 139.039 115.541 144.452 1.00 47.48  ? 310 GLU A CG    1 
ATOM   2382 C  CD    . GLU A 1 316 ? 138.794 117.011 144.716 1.00 47.48  ? 310 GLU A CD    1 
ATOM   2383 O  OE1   . GLU A 1 316 ? 138.147 117.664 143.871 1.00 47.48  ? 310 GLU A OE1   1 
ATOM   2384 O  OE2   . GLU A 1 316 ? 139.251 117.516 145.763 1.00 47.48  ? 310 GLU A OE2   1 
ATOM   2385 N  N     . VAL A 1 317 ? 136.789 112.410 143.554 1.00 42.45  ? 311 VAL A N     1 
ATOM   2386 C  CA    . VAL A 1 317 ? 136.116 111.421 144.396 1.00 42.45  ? 311 VAL A CA    1 
ATOM   2387 C  C     . VAL A 1 317 ? 136.693 110.032 144.156 1.00 42.45  ? 311 VAL A C     1 
ATOM   2388 O  O     . VAL A 1 317 ? 137.072 109.327 145.097 1.00 42.45  ? 311 VAL A O     1 
ATOM   2389 C  CB    . VAL A 1 317 ? 134.598 111.440 144.157 1.00 42.45  ? 311 VAL A CB    1 
ATOM   2390 C  CG1   . VAL A 1 317 ? 133.969 110.232 144.798 1.00 42.45  ? 311 VAL A CG1   1 
ATOM   2391 C  CG2   . VAL A 1 317 ? 134.006 112.669 144.763 1.00 42.45  ? 311 VAL A CG2   1 
ATOM   2392 N  N     . LEU A 1 318 ? 136.766 109.616 142.891 1.00 40.46  ? 312 LEU A N     1 
ATOM   2393 C  CA    . LEU A 1 318 ? 137.185 108.259 142.568 1.00 40.46  ? 312 LEU A CA    1 
ATOM   2394 C  C     . LEU A 1 318 ? 138.644 107.994 142.905 1.00 40.46  ? 312 LEU A C     1 
ATOM   2395 O  O     . LEU A 1 318 ? 139.025 106.831 143.067 1.00 40.46  ? 312 LEU A O     1 
ATOM   2396 C  CB    . LEU A 1 318 ? 136.935 107.974 141.090 1.00 40.46  ? 312 LEU A CB    1 
ATOM   2397 C  CG    . LEU A 1 318 ? 135.468 107.916 140.677 1.00 40.46  ? 312 LEU A CG    1 
ATOM   2398 C  CD1   . LEU A 1 318 ? 135.346 107.766 139.180 1.00 40.46  ? 312 LEU A CD1   1 
ATOM   2399 C  CD2   . LEU A 1 318 ? 134.779 106.772 141.381 1.00 40.46  ? 312 LEU A CD2   1 
ATOM   2400 N  N     . SER A 1 319 ? 139.469 109.032 143.008 1.00 45.78  ? 313 SER A N     1 
ATOM   2401 C  CA    . SER A 1 319 ? 140.876 108.873 143.342 1.00 45.78  ? 313 SER A CA    1 
ATOM   2402 C  C     . SER A 1 319 ? 141.123 108.912 144.842 1.00 45.78  ? 313 SER A C     1 
ATOM   2403 O  O     . SER A 1 319 ? 142.269 108.767 145.276 1.00 45.78  ? 313 SER A O     1 
ATOM   2404 C  CB    . SER A 1 319 ? 141.705 109.950 142.645 1.00 45.78  ? 313 SER A CB    1 
ATOM   2405 O  OG    . SER A 1 319 ? 141.385 111.235 143.144 1.00 45.78  ? 313 SER A OG    1 
ATOM   2406 N  N     . THR A 1 320 ? 140.079 109.109 145.641 1.00 48.17  ? 314 THR A N     1 
ATOM   2407 C  CA    . THR A 1 320 ? 140.203 109.101 147.092 1.00 48.17  ? 314 THR A CA    1 
ATOM   2408 C  C     . THR A 1 320 ? 140.209 107.663 147.590 1.00 48.17  ? 314 THR A C     1 
ATOM   2409 O  O     . THR A 1 320 ? 139.250 106.919 147.362 1.00 48.17  ? 314 THR A O     1 
ATOM   2410 C  CB    . THR A 1 320 ? 139.058 109.881 147.730 1.00 48.17  ? 314 THR A CB    1 
ATOM   2411 O  OG1   . THR A 1 320 ? 139.119 111.249 147.314 1.00 48.17  ? 314 THR A OG1   1 
ATOM   2412 C  CG2   . THR A 1 320 ? 139.142 109.810 149.236 1.00 48.17  ? 314 THR A CG2   1 
ATOM   2413 N  N     . GLN A 1 321 ? 141.283 107.272 148.264 1.00 56.40  ? 315 GLN A N     1 
ATOM   2414 C  CA    . GLN A 1 321 ? 141.424 105.933 148.815 1.00 56.40  ? 315 GLN A CA    1 
ATOM   2415 C  C     . GLN A 1 321 ? 141.082 105.968 150.296 1.00 56.40  ? 315 GLN A C     1 
ATOM   2416 O  O     . GLN A 1 321 ? 141.571 106.834 151.028 1.00 56.40  ? 315 GLN A O     1 
ATOM   2417 C  CB    . GLN A 1 321 ? 142.844 105.405 148.610 1.00 56.40  ? 315 GLN A CB    1 
ATOM   2418 C  CG    . GLN A 1 321 ? 143.052 103.976 149.072 1.00 56.40  ? 315 GLN A CG    1 
ATOM   2419 C  CD    . GLN A 1 321 ? 142.280 102.978 148.236 1.00 56.40  ? 315 GLN A CD    1 
ATOM   2420 O  OE1   . GLN A 1 321 ? 142.212 103.097 147.013 1.00 56.40  ? 315 GLN A OE1   1 
ATOM   2421 N  NE2   . GLN A 1 321 ? 141.692 101.984 148.892 1.00 56.40  ? 315 GLN A NE2   1 
ATOM   2422 N  N     . THR A 1 322 ? 140.240 105.037 150.732 1.00 57.17  ? 316 THR A N     1 
ATOM   2423 C  CA    . THR A 1 322 ? 139.861 104.985 152.133 1.00 57.17  ? 316 THR A CA    1 
ATOM   2424 C  C     . THR A 1 322 ? 141.043 104.540 152.989 1.00 57.17  ? 316 THR A C     1 
ATOM   2425 O  O     . THR A 1 322 ? 141.966 103.866 152.525 1.00 57.17  ? 316 THR A O     1 
ATOM   2426 C  CB    . THR A 1 322 ? 138.673 104.048 152.338 1.00 57.17  ? 316 THR A CB    1 
ATOM   2427 O  OG1   . THR A 1 322 ? 138.211 104.149 153.689 1.00 57.17  ? 316 THR A OG1   1 
ATOM   2428 C  CG2   . THR A 1 322 ? 139.066 102.613 152.051 1.00 57.17  ? 316 THR A CG2   1 
ATOM   2429 N  N     . ALA A 1 323 ? 141.010 104.937 154.260 1.00 60.65  ? 317 ALA A N     1 
ATOM   2430 C  CA    . ALA A 1 323 ? 142.085 104.623 155.187 1.00 60.65  ? 317 ALA A CA    1 
ATOM   2431 C  C     . ALA A 1 323 ? 141.634 103.808 156.388 1.00 60.65  ? 317 ALA A C     1 
ATOM   2432 O  O     . ALA A 1 323 ? 142.486 103.354 157.158 1.00 60.65  ? 317 ALA A O     1 
ATOM   2433 C  CB    . ALA A 1 323 ? 142.762 105.911 155.678 1.00 60.65  ? 317 ALA A CB    1 
ATOM   2434 N  N     . ILE A 1 324 ? 140.333 103.609 156.574 1.00 61.85  ? 318 ILE A N     1 
ATOM   2435 C  CA    . ILE A 1 324 ? 139.799 102.808 157.668 1.00 61.85  ? 318 ILE A CA    1 
ATOM   2436 C  C     . ILE A 1 324 ? 139.170 101.571 157.046 1.00 61.85  ? 318 ILE A C     1 
ATOM   2437 O  O     . ILE A 1 324 ? 138.063 101.638 156.499 1.00 61.85  ? 318 ILE A O     1 
ATOM   2438 C  CB    . ILE A 1 324 ? 138.783 103.587 158.513 1.00 61.85  ? 318 ILE A CB    1 
ATOM   2439 C  CG1   . ILE A 1 324 ? 139.460 104.783 159.177 1.00 61.85  ? 318 ILE A CG1   1 
ATOM   2440 C  CG2   . ILE A 1 324 ? 138.160 102.692 159.564 1.00 61.85  ? 318 ILE A CG2   1 
ATOM   2441 C  CD1   . ILE A 1 324 ? 138.499 105.745 159.812 1.00 61.85  ? 318 ILE A CD1   1 
ATOM   2442 N  N     . THR A 1 325 ? 139.875 100.444 157.122 1.00 69.68  ? 319 THR A N     1 
ATOM   2443 C  CA    . THR A 1 325 ? 139.458 99.229  156.442 1.00 69.68  ? 319 THR A CA    1 
ATOM   2444 C  C     . THR A 1 325 ? 139.383 98.077  157.431 1.00 69.68  ? 319 THR A C     1 
ATOM   2445 O  O     . THR A 1 325 ? 140.160 98.002  158.386 1.00 69.68  ? 319 THR A O     1 
ATOM   2446 C  CB    . THR A 1 325 ? 140.415 98.855  155.302 1.00 69.68  ? 319 THR A CB    1 
ATOM   2447 O  OG1   . THR A 1 325 ? 141.721 98.610  155.836 1.00 69.68  ? 319 THR A OG1   1 
ATOM   2448 C  CG2   . THR A 1 325 ? 140.495 99.975  154.280 1.00 69.68  ? 319 THR A CG2   1 
ATOM   2449 N  N     . ASN A 1 326 ? 138.430 97.188  157.188 1.00 76.96  ? 320 ASN A N     1 
ATOM   2450 C  CA    . ASN A 1 326 ? 138.317 95.951  157.942 1.00 76.96  ? 320 ASN A CA    1 
ATOM   2451 C  C     . ASN A 1 326 ? 139.626 95.167  157.838 1.00 76.96  ? 320 ASN A C     1 
ATOM   2452 O  O     . ASN A 1 326 ? 140.075 94.870  156.723 1.00 76.96  ? 320 ASN A O     1 
ATOM   2453 C  CB    . ASN A 1 326 ? 137.145 95.140  157.381 1.00 76.96  ? 320 ASN A CB    1 
ATOM   2454 C  CG    . ASN A 1 326 ? 136.762 93.965  158.252 1.00 76.96  ? 320 ASN A CG    1 
ATOM   2455 O  OD1   . ASN A 1 326 ? 137.401 93.684  159.257 1.00 76.96  ? 320 ASN A OD1   1 
ATOM   2456 N  ND2   . ASN A 1 326 ? 135.694 93.277  157.870 1.00 76.96  ? 320 ASN A ND2   1 
ATOM   2457 N  N     . PRO A 1 327 ? 140.274 94.830  158.964 1.00 79.97  ? 321 PRO A N     1 
ATOM   2458 C  CA    . PRO A 1 327 ? 141.586 94.166  158.891 1.00 79.97  ? 321 PRO A CA    1 
ATOM   2459 C  C     . PRO A 1 327 ? 141.559 92.814  158.196 1.00 79.97  ? 321 PRO A C     1 
ATOM   2460 O  O     . PRO A 1 327 ? 140.489 92.257  157.930 1.00 79.97  ? 321 PRO A O     1 
ATOM   2461 C  CB    . PRO A 1 327 ? 141.987 94.025  160.365 1.00 79.97  ? 321 PRO A CB    1 
ATOM   2462 C  CG    . PRO A 1 327 ? 140.708 94.081  161.115 1.00 79.97  ? 321 PRO A CG    1 
ATOM   2463 C  CD    . PRO A 1 327 ? 139.838 95.030  160.354 1.00 79.97  ? 321 PRO A CD    1 
ATOM   2464 N  N     . ALA A 1 328 ? 142.746 92.281  157.900 1.00 85.81  ? 322 ALA A N     1 
ATOM   2465 C  CA    . ALA A 1 328 ? 142.881 91.036  157.154 1.00 85.81  ? 322 ALA A CA    1 
ATOM   2466 C  C     . ALA A 1 328 ? 142.255 89.863  157.895 1.00 85.81  ? 322 ALA A C     1 
ATOM   2467 O  O     . ALA A 1 328 ? 141.296 89.256  157.408 1.00 85.81  ? 322 ALA A O     1 
ATOM   2468 C  CB    . ALA A 1 328 ? 144.355 90.750  156.865 1.00 85.81  ? 322 ALA A CB    1 
ATOM   2469 N  N     . ASP A 1 329 ? 142.790 89.532  159.069 1.00 87.38  ? 323 ASP A N     1 
ATOM   2470 C  CA    . ASP A 1 329 ? 142.229 88.472  159.900 1.00 87.38  ? 323 ASP A CA    1 
ATOM   2471 C  C     . ASP A 1 329 ? 141.682 89.089  161.178 1.00 87.38  ? 323 ASP A C     1 
ATOM   2472 O  O     . ASP A 1 329 ? 142.370 89.090  162.211 1.00 87.38  ? 323 ASP A O     1 
ATOM   2473 C  CB    . ASP A 1 329 ? 143.283 87.410  160.222 1.00 87.38  ? 323 ASP A CB    1 
ATOM   2474 C  CG    . ASP A 1 329 ? 142.695 86.204  160.927 1.00 87.38  ? 323 ASP A CG    1 
ATOM   2475 O  OD1   . ASP A 1 329 ? 142.008 85.402  160.260 1.00 87.38  ? 323 ASP A OD1   1 
ATOM   2476 O  OD2   . ASP A 1 329 ? 142.919 86.055  162.146 1.00 87.38  ? 323 ASP A OD2   1 
ATOM   2477 N  N     . PRO A 1 330 ? 140.466 89.625  161.167 1.00 84.52  ? 324 PRO A N     1 
ATOM   2478 C  CA    . PRO A 1 330 ? 139.957 90.315  162.353 1.00 84.52  ? 324 PRO A CA    1 
ATOM   2479 C  C     . PRO A 1 330 ? 139.607 89.346  163.467 1.00 84.52  ? 324 PRO A C     1 
ATOM   2480 O  O     . PRO A 1 330 ? 139.175 88.215  163.232 1.00 84.52  ? 324 PRO A O     1 
ATOM   2481 C  CB    . PRO A 1 330 ? 138.709 91.030  161.831 1.00 84.52  ? 324 PRO A CB    1 
ATOM   2482 C  CG    . PRO A 1 330 ? 138.259 90.196  160.692 1.00 84.52  ? 324 PRO A CG    1 
ATOM   2483 C  CD    . PRO A 1 330 ? 139.505 89.658  160.053 1.00 84.52  ? 324 PRO A CD    1 
ATOM   2484 N  N     . VAL A 1 331 ? 139.802 89.806  164.694 1.00 83.47  ? 325 VAL A N     1 
ATOM   2485 C  CA    . VAL A 1 331 ? 139.387 89.046  165.863 1.00 83.47  ? 325 VAL A CA    1 
ATOM   2486 C  C     . VAL A 1 331 ? 137.867 89.071  165.945 1.00 83.47  ? 325 VAL A C     1 
ATOM   2487 O  O     . VAL A 1 331 ? 137.227 90.095  165.683 1.00 83.47  ? 325 VAL A O     1 
ATOM   2488 C  CB    . VAL A 1 331 ? 140.035 89.620  167.139 1.00 83.47  ? 325 VAL A CB    1 
ATOM   2489 C  CG1   . VAL A 1 331 ? 139.571 88.856  168.366 1.00 83.47  ? 325 VAL A CG1   1 
ATOM   2490 C  CG2   . VAL A 1 331 ? 141.548 89.591  167.025 1.00 83.47  ? 325 VAL A CG2   1 
ATOM   2491 N  N     . ARG A 1 332 ? 137.276 87.934  166.297 1.00 84.12  ? 326 ARG A N     1 
ATOM   2492 C  CA    . ARG A 1 332 ? 135.821 87.800  166.377 1.00 84.12  ? 326 ARG A CA    1 
ATOM   2493 C  C     . ARG A 1 332 ? 135.445 87.158  167.701 1.00 84.12  ? 326 ARG A C     1 
ATOM   2494 O  O     . ARG A 1 332 ? 135.330 85.932  167.809 1.00 84.12  ? 326 ARG A O     1 
ATOM   2495 C  CB    . ARG A 1 332 ? 135.276 86.993  165.197 1.00 84.12  ? 326 ARG A CB    1 
ATOM   2496 C  CG    . ARG A 1 332 ? 135.369 87.719  163.870 1.00 84.12  ? 326 ARG A CG    1 
ATOM   2497 C  CD    . ARG A 1 332 ? 134.784 86.897  162.741 1.00 84.12  ? 326 ARG A CD    1 
ATOM   2498 N  NE    . ARG A 1 332 ? 134.817 87.623  161.477 1.00 84.12  ? 326 ARG A NE    1 
ATOM   2499 C  CZ    . ARG A 1 332 ? 135.827 87.574  160.616 1.00 84.12  ? 326 ARG A CZ    1 
ATOM   2500 N  NH1   . ARG A 1 332 ? 135.773 88.269  159.489 1.00 84.12  ? 326 ARG A NH1   1 
ATOM   2501 N  NH2   . ARG A 1 332 ? 136.890 86.829  160.881 1.00 84.12  ? 326 ARG A NH2   1 
ATOM   2502 N  N     . PRO A 1 333 ? 135.245 87.964  168.739 1.00 86.16  ? 327 PRO A N     1 
ATOM   2503 C  CA    . PRO A 1 333 ? 134.812 87.417  170.029 1.00 86.16  ? 327 PRO A CA    1 
ATOM   2504 C  C     . PRO A 1 333 ? 133.422 86.809  169.929 1.00 86.16  ? 327 PRO A C     1 
ATOM   2505 O  O     . PRO A 1 333 ? 132.686 87.007  168.961 1.00 86.16  ? 327 PRO A O     1 
ATOM   2506 C  CB    . PRO A 1 333 ? 134.819 88.636  170.955 1.00 86.16  ? 327 PRO A CB    1 
ATOM   2507 C  CG    . PRO A 1 333 ? 135.739 89.611  170.293 1.00 86.16  ? 327 PRO A CG    1 
ATOM   2508 C  CD    . PRO A 1 333 ? 135.534 89.404  168.823 1.00 86.16  ? 327 PRO A CD    1 
ATOM   2509 N  N     . ALA A 1 334 ? 133.068 86.046  170.964 1.00 91.17  ? 328 ALA A N     1 
ATOM   2510 C  CA    . ALA A 1 334 ? 131.735 85.459  171.017 1.00 91.17  ? 328 ALA A CA    1 
ATOM   2511 C  C     . ALA A 1 334 ? 130.666 86.537  171.132 1.00 91.17  ? 328 ALA A C     1 
ATOM   2512 O  O     . ALA A 1 334 ? 129.596 86.428  170.521 1.00 91.17  ? 328 ALA A O     1 
ATOM   2513 C  CB    . ALA A 1 334 ? 131.638 84.477  172.184 1.00 91.17  ? 328 ALA A CB    1 
ATOM   2514 N  N     . ALA A 1 335 ? 130.941 87.584  171.904 1.00 87.92  ? 329 ALA A N     1 
ATOM   2515 C  CA    . ALA A 1 335 ? 130.000 88.687  172.071 1.00 87.92  ? 329 ALA A CA    1 
ATOM   2516 C  C     . ALA A 1 335 ? 130.770 89.899  172.563 1.00 87.92  ? 329 ALA A C     1 
ATOM   2517 O  O     . ALA A 1 335 ? 131.426 89.829  173.607 1.00 87.92  ? 329 ALA A O     1 
ATOM   2518 C  CB    . ALA A 1 335 ? 128.888 88.317  173.052 1.00 87.92  ? 329 ALA A CB    1 
ATOM   2519 N  N     . ILE A 1 336 ? 130.697 91.000  171.820 1.00 81.97  ? 330 ILE A N     1 
ATOM   2520 C  CA    . ILE A 1 336 ? 131.324 92.242  172.262 1.00 81.97  ? 330 ILE A CA    1 
ATOM   2521 C  C     . ILE A 1 336 ? 130.456 92.825  173.371 1.00 81.97  ? 330 ILE A C     1 
ATOM   2522 O  O     . ILE A 1 336 ? 129.430 93.455  173.101 1.00 81.97  ? 330 ILE A O     1 
ATOM   2523 C  CB    . ILE A 1 336 ? 131.491 93.235  171.108 1.00 81.97  ? 330 ILE A CB    1 
ATOM   2524 C  CG1   . ILE A 1 336 ? 132.414 92.666  170.033 1.00 81.97  ? 330 ILE A CG1   1 
ATOM   2525 C  CG2   . ILE A 1 336 ? 132.044 94.548  171.618 1.00 81.97  ? 330 ILE A CG2   1 
ATOM   2526 C  CD1   . ILE A 1 336 ? 132.429 93.481  168.763 1.00 81.97  ? 330 ILE A CD1   1 
ATOM   2527 N  N     . ALA A 1 337 ? 130.855 92.604  174.618 1.00 82.43  ? 331 ALA A N     1 
ATOM   2528 C  CA    . ALA A 1 337 ? 130.138 93.106  175.782 1.00 82.43  ? 331 ALA A CA    1 
ATOM   2529 C  C     . ALA A 1 337 ? 130.930 94.267  176.360 1.00 82.43  ? 331 ALA A C     1 
ATOM   2530 O  O     . ALA A 1 337 ? 131.817 94.062  177.194 1.00 82.43  ? 331 ALA A O     1 
ATOM   2531 C  CB    . ALA A 1 337 ? 129.938 92.007  176.824 1.00 82.43  ? 331 ALA A CB    1 
ATOM   2532 N  N     . GLY A 1 338 ? 130.579 95.479  175.939 1.00 80.23  ? 332 GLY A N     1 
ATOM   2533 C  CA    . GLY A 1 338 ? 131.409 96.660  176.077 1.00 80.23  ? 332 GLY A CA    1 
ATOM   2534 C  C     . GLY A 1 338 ? 132.209 96.874  177.343 1.00 80.23  ? 332 GLY A C     1 
ATOM   2535 O  O     . GLY A 1 338 ? 131.687 96.792  178.456 1.00 80.23  ? 332 GLY A O     1 
ATOM   2536 N  N     . ASP A 1 339 ? 133.499 97.147  177.159 1.00 77.41  ? 333 ASP A N     1 
ATOM   2537 C  CA    . ASP A 1 339 ? 134.386 97.618  178.213 1.00 77.41  ? 333 ASP A CA    1 
ATOM   2538 C  C     . ASP A 1 339 ? 135.428 98.520  177.569 1.00 77.41  ? 333 ASP A C     1 
ATOM   2539 O  O     . ASP A 1 339 ? 136.453 98.034  177.082 1.00 77.41  ? 333 ASP A O     1 
ATOM   2540 C  CB    . ASP A 1 339 ? 135.038 96.437  178.936 1.00 77.41  ? 333 ASP A CB    1 
ATOM   2541 C  CG    . ASP A 1 339 ? 135.833 96.860  180.155 1.00 77.41  ? 333 ASP A CG    1 
ATOM   2542 O  OD1   . ASP A 1 339 ? 135.924 98.073  180.428 1.00 77.41  ? 333 ASP A OD1   1 
ATOM   2543 O  OD2   . ASP A 1 339 ? 136.371 95.971  180.846 1.00 77.41  ? 333 ASP A OD2   1 
ATOM   2544 N  N     . ILE A 1 340 ? 135.188 99.832  177.557 1.00 71.94  ? 334 ILE A N     1 
ATOM   2545 C  CA    . ILE A 1 340 ? 135.997 100.696 176.704 1.00 71.94  ? 334 ILE A CA    1 
ATOM   2546 C  C     . ILE A 1 340 ? 137.250 101.131 177.452 1.00 71.94  ? 334 ILE A C     1 
ATOM   2547 O  O     . ILE A 1 340 ? 137.212 101.477 178.639 1.00 71.94  ? 334 ILE A O     1 
ATOM   2548 C  CB    . ILE A 1 340 ? 135.191 101.907 176.197 1.00 71.94  ? 334 ILE A CB    1 
ATOM   2549 C  CG1   . ILE A 1 340 ? 134.039 101.454 175.302 1.00 71.94  ? 334 ILE A CG1   1 
ATOM   2550 C  CG2   . ILE A 1 340 ? 136.074 102.857 175.421 1.00 71.94  ? 334 ILE A CG2   1 
ATOM   2551 C  CD1   . ILE A 1 340 ? 132.744 101.235 176.024 1.00 71.94  ? 334 ILE A CD1   1 
ATOM   2552 N  N     . GLY A 1 341 ? 138.371 101.119 176.741 1.00 70.64  ? 335 GLY A N     1 
ATOM   2553 C  CA    . GLY A 1 341 ? 139.687 101.198 177.333 1.00 70.64  ? 335 GLY A CA    1 
ATOM   2554 C  C     . GLY A 1 341 ? 140.620 102.218 176.719 1.00 70.64  ? 335 GLY A C     1 
ATOM   2555 O  O     . GLY A 1 341 ? 141.752 101.863 176.397 1.00 70.64  ? 335 GLY A O     1 
ATOM   2556 N  N     . VAL A 1 342 ? 140.160 103.444 176.470 1.00 69.92  ? 336 VAL A N     1 
ATOM   2557 C  CA    . VAL A 1 342 ? 140.983 104.440 175.789 1.00 69.92  ? 336 VAL A CA    1 
ATOM   2558 C  C     . VAL A 1 342 ? 142.337 104.544 176.481 1.00 69.92  ? 336 VAL A C     1 
ATOM   2559 O  O     . VAL A 1 342 ? 142.421 104.980 177.635 1.00 69.92  ? 336 VAL A O     1 
ATOM   2560 C  CB    . VAL A 1 342 ? 140.287 105.813 175.783 1.00 69.92  ? 336 VAL A CB    1 
ATOM   2561 C  CG1   . VAL A 1 342 ? 141.096 106.821 174.987 1.00 69.92  ? 336 VAL A CG1   1 
ATOM   2562 C  CG2   . VAL A 1 342 ? 138.864 105.701 175.281 1.00 69.92  ? 336 VAL A CG2   1 
ATOM   2563 N  N     . HIS A 1 343 ? 143.408 104.167 175.774 1.00 71.36  ? 337 HIS A N     1 
ATOM   2564 C  CA    . HIS A 1 343 ? 144.764 104.187 176.315 1.00 71.36  ? 337 HIS A CA    1 
ATOM   2565 C  C     . HIS A 1 343 ? 145.599 105.155 175.490 1.00 71.36  ? 337 HIS A C     1 
ATOM   2566 O  O     . HIS A 1 343 ? 145.907 104.877 174.325 1.00 71.36  ? 337 HIS A O     1 
ATOM   2567 C  CB    . HIS A 1 343 ? 145.418 102.802 176.302 1.00 71.36  ? 337 HIS A CB    1 
ATOM   2568 C  CG    . HIS A 1 343 ? 144.744 101.789 177.173 1.00 71.36  ? 337 HIS A CG    1 
ATOM   2569 N  ND1   . HIS A 1 343 ? 144.685 101.907 178.545 1.00 71.36  ? 337 HIS A ND1   1 
ATOM   2570 C  CD2   . HIS A 1 343 ? 144.177 100.596 176.875 1.00 71.36  ? 337 HIS A CD2   1 
ATOM   2571 C  CE1   . HIS A 1 343 ? 144.059 100.859 179.048 1.00 71.36  ? 337 HIS A CE1   1 
ATOM   2572 N  NE2   . HIS A 1 343 ? 143.740 100.048 178.055 1.00 71.36  ? 337 HIS A NE2   1 
ATOM   2573 N  N     . ASP A 1 344 ? 145.949 106.293 176.092 1.00 70.82  ? 338 ASP A N     1 
ATOM   2574 C  CA    . ASP A 1 344 ? 146.948 107.211 175.546 1.00 70.82  ? 338 ASP A CA    1 
ATOM   2575 C  C     . ASP A 1 344 ? 146.593 107.657 174.129 1.00 70.82  ? 338 ASP A C     1 
ATOM   2576 O  O     . ASP A 1 344 ? 147.470 107.982 173.327 1.00 70.82  ? 338 ASP A O     1 
ATOM   2577 C  CB    . ASP A 1 344 ? 148.339 106.569 175.586 1.00 70.82  ? 338 ASP A CB    1 
ATOM   2578 C  CG    . ASP A 1 344 ? 149.458 107.570 175.388 1.00 70.82  ? 338 ASP A CG    1 
ATOM   2579 O  OD1   . ASP A 1 344 ? 149.743 108.328 176.336 1.00 70.82  ? 338 ASP A OD1   1 
ATOM   2580 O  OD2   . ASP A 1 344 ? 150.058 107.594 174.294 1.00 70.82  ? 338 ASP A OD2   1 
ATOM   2581 N  N     . ALA A 1 345 ? 145.302 107.683 173.811 1.00 65.77  ? 339 ALA A N     1 
ATOM   2582 C  CA    . ALA A 1 345 ? 144.861 107.950 172.450 1.00 65.77  ? 339 ALA A CA    1 
ATOM   2583 C  C     . ALA A 1 345 ? 144.950 109.432 172.121 1.00 65.77  ? 339 ALA A C     1 
ATOM   2584 O  O     . ALA A 1 345 ? 144.505 110.283 172.893 1.00 65.77  ? 339 ALA A O     1 
ATOM   2585 C  CB    . ALA A 1 345 ? 143.428 107.462 172.250 1.00 65.77  ? 339 ALA A CB    1 
ATOM   2586 N  N     . THR A 1 346 ? 145.533 109.734 170.965 1.00 62.58  ? 340 THR A N     1 
ATOM   2587 C  CA    . THR A 1 346 ? 145.556 111.085 170.428 1.00 62.58  ? 340 THR A CA    1 
ATOM   2588 C  C     . THR A 1 346 ? 144.883 111.071 169.067 1.00 62.58  ? 340 THR A C     1 
ATOM   2589 O  O     . THR A 1 346 ? 144.708 110.010 168.465 1.00 62.58  ? 340 THR A O     1 
ATOM   2590 C  CB    . THR A 1 346 ? 146.978 111.630 170.275 1.00 62.58  ? 340 THR A CB    1 
ATOM   2591 O  OG1   . THR A 1 346 ? 147.647 110.921 169.230 1.00 62.58  ? 340 THR A OG1   1 
ATOM   2592 C  CG2   . THR A 1 346 ? 147.761 111.447 171.558 1.00 62.58  ? 340 THR A CG2   1 
ATOM   2593 N  N     . PHE A 1 347 ? 144.497 112.245 168.590 1.00 55.99  ? 341 PHE A N     1 
ATOM   2594 C  CA    . PHE A 1 347 ? 143.986 112.399 167.239 1.00 55.99  ? 341 PHE A CA    1 
ATOM   2595 C  C     . PHE A 1 347 ? 144.330 113.787 166.728 1.00 55.99  ? 341 PHE A C     1 
ATOM   2596 O  O     . PHE A 1 347 ? 144.050 114.789 167.389 1.00 55.99  ? 341 PHE A O     1 
ATOM   2597 C  CB    . PHE A 1 347 ? 142.479 112.177 167.180 1.00 55.99  ? 341 PHE A CB    1 
ATOM   2598 C  CG    . PHE A 1 347 ? 141.925 112.226 165.793 1.00 55.99  ? 341 PHE A CG    1 
ATOM   2599 C  CD1   . PHE A 1 347 ? 142.115 111.172 164.925 1.00 55.99  ? 341 PHE A CD1   1 
ATOM   2600 C  CD2   . PHE A 1 347 ? 141.228 113.329 165.351 1.00 55.99  ? 341 PHE A CD2   1 
ATOM   2601 C  CE1   . PHE A 1 347 ? 141.614 111.216 163.648 1.00 55.99  ? 341 PHE A CE1   1 
ATOM   2602 C  CE2   . PHE A 1 347 ? 140.725 113.374 164.075 1.00 55.99  ? 341 PHE A CE2   1 
ATOM   2603 C  CZ    . PHE A 1 347 ? 140.919 112.318 163.222 1.00 55.99  ? 341 PHE A CZ    1 
ATOM   2604 N  N     . CYS A 1 348 ? 144.937 113.842 165.547 1.00 58.96  ? 342 CYS A N     1 
ATOM   2605 C  CA    . CYS A 1 348 ? 145.340 115.104 164.943 1.00 58.96  ? 342 CYS A CA    1 
ATOM   2606 C  C     . CYS A 1 348 ? 145.048 115.040 163.456 1.00 58.96  ? 342 CYS A C     1 
ATOM   2607 O  O     . CYS A 1 348 ? 145.521 114.129 162.772 1.00 58.96  ? 342 CYS A O     1 
ATOM   2608 C  CB    . CYS A 1 348 ? 146.824 115.386 165.191 1.00 58.96  ? 342 CYS A CB    1 
ATOM   2609 S  SG    . CYS A 1 348 ? 147.408 116.966 164.551 1.00 58.96  ? 342 CYS A SG    1 
ATOM   2610 N  N     . TYR A 1 349 ? 144.266 115.990 162.962 1.00 56.79  ? 343 TYR A N     1 
ATOM   2611 C  CA    . TYR A 1 349 ? 144.023 116.065 161.532 1.00 56.79  ? 343 TYR A CA    1 
ATOM   2612 C  C     . TYR A 1 349 ? 145.329 116.378 160.807 1.00 56.79  ? 343 TYR A C     1 
ATOM   2613 O  O     . TYR A 1 349 ? 146.158 117.134 161.325 1.00 56.79  ? 343 TYR A O     1 
ATOM   2614 C  CB    . TYR A 1 349 ? 142.964 117.122 161.226 1.00 56.79  ? 343 TYR A CB    1 
ATOM   2615 C  CG    . TYR A 1 349 ? 141.581 116.695 161.649 1.00 56.79  ? 343 TYR A CG    1 
ATOM   2616 C  CD1   . TYR A 1 349 ? 140.791 115.915 160.821 1.00 56.79  ? 343 TYR A CD1   1 
ATOM   2617 C  CD2   . TYR A 1 349 ? 141.079 117.041 162.890 1.00 56.79  ? 343 TYR A CD2   1 
ATOM   2618 C  CE1   . TYR A 1 349 ? 139.531 115.516 161.210 1.00 56.79  ? 343 TYR A CE1   1 
ATOM   2619 C  CE2   . TYR A 1 349 ? 139.824 116.641 163.285 1.00 56.79  ? 343 TYR A CE2   1 
ATOM   2620 C  CZ    . TYR A 1 349 ? 139.057 115.880 162.445 1.00 56.79  ? 343 TYR A CZ    1 
ATOM   2621 O  OH    . TYR A 1 349 ? 137.807 115.493 162.851 1.00 56.79  ? 343 TYR A OH    1 
ATOM   2622 N  N     . PRO A 1 350 ? 145.551 115.808 159.621 1.00 60.15  ? 344 PRO A N     1 
ATOM   2623 C  CA    . PRO A 1 350 ? 146.868 115.921 158.982 1.00 60.15  ? 344 PRO A CA    1 
ATOM   2624 C  C     . PRO A 1 350 ? 147.238 117.348 158.616 1.00 60.15  ? 344 PRO A C     1 
ATOM   2625 O  O     . PRO A 1 350 ? 146.609 117.964 157.751 1.00 60.15  ? 344 PRO A O     1 
ATOM   2626 C  CB    . PRO A 1 350 ? 146.724 115.042 157.735 1.00 60.15  ? 344 PRO A CB    1 
ATOM   2627 C  CG    . PRO A 1 350 ? 145.270 115.035 157.447 1.00 60.15  ? 344 PRO A CG    1 
ATOM   2628 C  CD    . PRO A 1 350 ? 144.588 115.080 158.779 1.00 60.15  ? 344 PRO A CD    1 
ATOM   2629 N  N     . GLY A 1 351 ? 148.266 117.877 159.272 1.00 60.08  ? 345 GLY A N     1 
ATOM   2630 C  CA    . GLY A 1 351 ? 148.748 119.218 159.022 1.00 60.08  ? 345 GLY A CA    1 
ATOM   2631 C  C     . GLY A 1 351 ? 148.448 120.209 160.121 1.00 60.08  ? 345 GLY A C     1 
ATOM   2632 O  O     . GLY A 1 351 ? 149.016 121.307 160.111 1.00 60.08  ? 345 GLY A O     1 
ATOM   2633 N  N     . ALA A 1 352 ? 147.588 119.859 161.073 1.00 59.05  ? 346 ALA A N     1 
ATOM   2634 C  CA    . ALA A 1 352 ? 147.213 120.784 162.128 1.00 59.05  ? 346 ALA A CA    1 
ATOM   2635 C  C     . ALA A 1 352 ? 148.386 121.043 163.066 1.00 59.05  ? 346 ALA A C     1 
ATOM   2636 O  O     . ALA A 1 352 ? 149.384 120.319 163.077 1.00 59.05  ? 346 ALA A O     1 
ATOM   2637 C  CB    . ALA A 1 352 ? 146.027 120.242 162.920 1.00 59.05  ? 346 ALA A CB    1 
ATOM   2638 N  N     . ASP A 1 353 ? 148.254 122.101 163.864 1.00 61.97  ? 347 ASP A N     1 
ATOM   2639 C  CA    . ASP A 1 353 ? 149.289 122.430 164.836 1.00 61.97  ? 347 ASP A CA    1 
ATOM   2640 C  C     . ASP A 1 353 ? 149.037 121.732 166.165 1.00 61.97  ? 347 ASP A C     1 
ATOM   2641 O  O     . ASP A 1 353 ? 149.974 121.251 166.810 1.00 61.97  ? 347 ASP A O     1 
ATOM   2642 C  CB    . ASP A 1 353 ? 149.368 123.943 165.033 1.00 61.97  ? 347 ASP A CB    1 
ATOM   2643 C  CG    . ASP A 1 353 ? 149.934 124.659 163.825 1.00 61.97  ? 347 ASP A CG    1 
ATOM   2644 O  OD1   . ASP A 1 353 ? 150.744 124.051 163.096 1.00 61.97  ? 347 ASP A OD1   1 
ATOM   2645 O  OD2   . ASP A 1 353 ? 149.574 125.834 163.606 1.00 61.97  ? 347 ASP A OD2   1 
ATOM   2646 N  N     . ARG A 1 354 ? 147.783 121.674 166.589 1.00 61.37  ? 348 ARG A N     1 
ATOM   2647 C  CA    . ARG A 1 354 ? 147.409 121.046 167.840 1.00 61.37  ? 348 ARG A CA    1 
ATOM   2648 C  C     . ARG A 1 354 ? 146.480 119.867 167.582 1.00 61.37  ? 348 ARG A C     1 
ATOM   2649 O  O     . ARG A 1 354 ? 145.562 119.972 166.763 1.00 61.37  ? 348 ARG A O     1 
ATOM   2650 C  CB    . ARG A 1 354 ? 146.717 122.052 168.769 1.00 61.37  ? 348 ARG A CB    1 
ATOM   2651 C  CG    . ARG A 1 354 ? 146.372 121.503 170.139 1.00 61.37  ? 348 ARG A CG    1 
ATOM   2652 C  CD    . ARG A 1 354 ? 145.709 122.553 171.010 1.00 61.37  ? 348 ARG A CD    1 
ATOM   2653 N  NE    . ARG A 1 354 ? 144.427 122.991 170.469 1.00 61.37  ? 348 ARG A NE    1 
ATOM   2654 C  CZ    . ARG A 1 354 ? 143.279 122.349 170.652 1.00 61.37  ? 348 ARG A CZ    1 
ATOM   2655 N  NH1   . ARG A 1 354 ? 143.246 121.234 171.365 1.00 61.37  ? 348 ARG A NH1   1 
ATOM   2656 N  NH2   . ARG A 1 354 ? 142.161 122.822 170.122 1.00 61.37  ? 348 ARG A NH2   1 
ATOM   2657 N  N     . PRO A 1 355 ? 146.698 118.734 168.243 1.00 58.47  ? 349 PRO A N     1 
ATOM   2658 C  CA    . PRO A 1 355 ? 145.797 117.595 168.059 1.00 58.47  ? 349 PRO A CA    1 
ATOM   2659 C  C     . PRO A 1 355 ? 144.444 117.842 168.705 1.00 58.47  ? 349 PRO A C     1 
ATOM   2660 O  O     . PRO A 1 355 ? 144.330 118.533 169.720 1.00 58.47  ? 349 PRO A O     1 
ATOM   2661 C  CB    . PRO A 1 355 ? 146.539 116.445 168.746 1.00 58.47  ? 349 PRO A CB    1 
ATOM   2662 C  CG    . PRO A 1 355 ? 147.400 117.108 169.747 1.00 58.47  ? 349 PRO A CG    1 
ATOM   2663 C  CD    . PRO A 1 355 ? 147.821 118.407 169.135 1.00 58.47  ? 349 PRO A CD    1 
ATOM   2664 N  N     . VAL A 1 356 ? 143.407 117.268 168.092 1.00 55.48  ? 350 VAL A N     1 
ATOM   2665 C  CA    . VAL A 1 356 ? 142.065 117.357 168.660 1.00 55.48  ? 350 VAL A CA    1 
ATOM   2666 C  C     . VAL A 1 356 ? 142.040 116.739 170.048 1.00 55.48  ? 350 VAL A C     1 
ATOM   2667 O  O     . VAL A 1 356 ? 141.598 117.362 171.019 1.00 55.48  ? 350 VAL A O     1 
ATOM   2668 C  CB    . VAL A 1 356 ? 141.042 116.685 167.730 1.00 55.48  ? 350 VAL A CB    1 
ATOM   2669 C  CG1   . VAL A 1 356 ? 139.683 116.654 168.387 1.00 55.48  ? 350 VAL A CG1   1 
ATOM   2670 C  CG2   . VAL A 1 356 ? 140.971 117.420 166.421 1.00 55.48  ? 350 VAL A CG2   1 
ATOM   2671 N  N     . LEU A 1 357 ? 142.501 115.501 170.157 1.00 58.68  ? 351 LEU A N     1 
ATOM   2672 C  CA    . LEU A 1 357 ? 142.673 114.817 171.426 1.00 58.68  ? 351 LEU A CA    1 
ATOM   2673 C  C     . LEU A 1 357 ? 144.153 114.534 171.608 1.00 58.68  ? 351 LEU A C     1 
ATOM   2674 O  O     . LEU A 1 357 ? 144.861 114.267 170.635 1.00 58.68  ? 351 LEU A O     1 
ATOM   2675 C  CB    . LEU A 1 357 ? 141.874 113.516 171.468 1.00 58.68  ? 351 LEU A CB    1 
ATOM   2676 C  CG    . LEU A 1 357 ? 140.356 113.655 171.446 1.00 58.68  ? 351 LEU A CG    1 
ATOM   2677 C  CD1   . LEU A 1 357 ? 139.716 112.306 171.241 1.00 58.68  ? 351 LEU A CD1   1 
ATOM   2678 C  CD2   . LEU A 1 357 ? 139.868 114.270 172.739 1.00 58.68  ? 351 LEU A CD2   1 
ATOM   2679 N  N     . GLN A 1 358 ? 144.623 114.598 172.849 1.00 66.93  ? 352 GLN A N     1 
ATOM   2680 C  CA    . GLN A 1 358 ? 146.040 114.415 173.132 1.00 66.93  ? 352 GLN A CA    1 
ATOM   2681 C  C     . GLN A 1 358 ? 146.197 113.717 174.472 1.00 66.93  ? 352 GLN A C     1 
ATOM   2682 O  O     . GLN A 1 358 ? 145.778 114.252 175.502 1.00 66.93  ? 352 GLN A O     1 
ATOM   2683 C  CB    . GLN A 1 358 ? 146.773 115.757 173.134 1.00 66.93  ? 352 GLN A CB    1 
ATOM   2684 C  CG    . GLN A 1 358 ? 148.272 115.645 173.280 1.00 66.93  ? 352 GLN A CG    1 
ATOM   2685 C  CD    . GLN A 1 358 ? 148.954 116.990 173.191 1.00 66.93  ? 352 GLN A CD    1 
ATOM   2686 O  OE1   . GLN A 1 358 ? 148.297 118.023 173.061 1.00 66.93  ? 352 GLN A OE1   1 
ATOM   2687 N  NE2   . GLN A 1 358 ? 150.279 116.988 173.258 1.00 66.93  ? 352 GLN A NE2   1 
ATOM   2688 N  N     . ASP A 1 359 ? 146.783 112.519 174.445 1.00 71.62  ? 353 ASP A N     1 
ATOM   2689 C  CA    . ASP A 1 359 ? 147.133 111.772 175.653 1.00 71.62  ? 353 ASP A CA    1 
ATOM   2690 C  C     . ASP A 1 359 ? 145.887 111.419 176.463 1.00 71.62  ? 353 ASP A C     1 
ATOM   2691 O  O     . ASP A 1 359 ? 145.938 111.257 177.683 1.00 71.62  ? 353 ASP A O     1 
ATOM   2692 C  CB    . ASP A 1 359 ? 148.147 112.552 176.496 1.00 71.62  ? 353 ASP A CB    1 
ATOM   2693 C  CG    . ASP A 1 359 ? 148.771 111.716 177.593 1.00 71.62  ? 353 ASP A CG    1 
ATOM   2694 O  OD1   . ASP A 1 359 ? 149.638 110.877 177.277 1.00 71.62  ? 353 ASP A OD1   1 
ATOM   2695 O  OD2   . ASP A 1 359 ? 148.404 111.903 178.772 1.00 71.62  ? 353 ASP A OD2   1 
ATOM   2696 N  N     . VAL A 1 360 ? 144.748 111.301 175.778 1.00 68.44  ? 354 VAL A N     1 
ATOM   2697 C  CA    . VAL A 1 360 ? 143.517 110.903 176.448 1.00 68.44  ? 354 VAL A CA    1 
ATOM   2698 C  C     . VAL A 1 360 ? 143.643 109.460 176.909 1.00 68.44  ? 354 VAL A C     1 
ATOM   2699 O  O     . VAL A 1 360 ? 144.001 108.568 176.130 1.00 68.44  ? 354 VAL A O     1 
ATOM   2700 C  CB    . VAL A 1 360 ? 142.308 111.086 175.516 1.00 68.44  ? 354 VAL A CB    1 
ATOM   2701 C  CG1   . VAL A 1 360 ? 141.046 110.600 176.195 1.00 68.44  ? 354 VAL A CG1   1 
ATOM   2702 C  CG2   . VAL A 1 360 ? 142.171 112.536 175.110 1.00 68.44  ? 354 VAL A CG2   1 
ATOM   2703 N  N     . SER A 1 361 ? 143.351 109.220 178.187 1.00 69.87  ? 355 SER A N     1 
ATOM   2704 C  CA    . SER A 1 361 ? 143.569 107.893 178.763 1.00 69.87  ? 355 SER A CA    1 
ATOM   2705 C  C     . SER A 1 361 ? 142.555 107.694 179.894 1.00 69.87  ? 355 SER A C     1 
ATOM   2706 O  O     . SER A 1 361 ? 142.752 108.188 181.003 1.00 69.87  ? 355 SER A O     1 
ATOM   2707 C  CB    . SER A 1 361 ? 144.990 107.734 179.262 1.00 69.87  ? 355 SER A CB    1 
ATOM   2708 O  OG    . SER A 1 361 ? 145.186 106.463 179.852 1.00 69.87  ? 355 SER A OG    1 
ATOM   2709 N  N     . PHE A 1 362 ? 141.481 106.967 179.594 1.00 69.09  ? 356 PHE A N     1 
ATOM   2710 C  CA    . PHE A 1 362 ? 140.528 106.602 180.635 1.00 69.09  ? 356 PHE A CA    1 
ATOM   2711 C  C     . PHE A 1 362 ? 139.880 105.264 180.312 1.00 69.09  ? 356 PHE A C     1 
ATOM   2712 O  O     . PHE A 1 362 ? 140.180 104.658 179.281 1.00 69.09  ? 356 PHE A O     1 
ATOM   2713 C  CB    . PHE A 1 362 ? 139.471 107.696 180.825 1.00 69.09  ? 356 PHE A CB    1 
ATOM   2714 C  CG    . PHE A 1 362 ? 138.572 107.901 179.639 1.00 69.09  ? 356 PHE A CG    1 
ATOM   2715 C  CD1   . PHE A 1 362 ? 138.918 108.785 178.634 1.00 69.09  ? 356 PHE A CD1   1 
ATOM   2716 C  CD2   . PHE A 1 362 ? 137.365 107.234 179.546 1.00 69.09  ? 356 PHE A CD2   1 
ATOM   2717 C  CE1   . PHE A 1 362 ? 138.089 108.980 177.552 1.00 69.09  ? 356 PHE A CE1   1 
ATOM   2718 C  CE2   . PHE A 1 362 ? 136.533 107.426 178.464 1.00 69.09  ? 356 PHE A CE2   1 
ATOM   2719 C  CZ    . PHE A 1 362 ? 136.896 108.300 177.468 1.00 69.09  ? 356 PHE A CZ    1 
ATOM   2720 N  N     . THR A 1 363 ? 138.995 104.793 181.185 1.00 71.65  ? 357 THR A N     1 
ATOM   2721 C  CA    . THR A 1 363 ? 138.402 103.474 181.009 1.00 71.65  ? 357 THR A CA    1 
ATOM   2722 C  C     . THR A 1 363 ? 137.003 103.423 181.602 1.00 71.65  ? 357 THR A C     1 
ATOM   2723 O  O     . THR A 1 363 ? 136.807 103.771 182.770 1.00 71.65  ? 357 THR A O     1 
ATOM   2724 C  CB    . THR A 1 363 ? 139.282 102.402 181.656 1.00 71.65  ? 357 THR A CB    1 
ATOM   2725 O  OG1   . THR A 1 363 ? 140.573 102.399 181.036 1.00 71.65  ? 357 THR A OG1   1 
ATOM   2726 C  CG2   . THR A 1 363 ? 138.651 101.029 181.505 1.00 71.65  ? 357 THR A CG2   1 
ATOM   2727 N  N     . VAL A 1 364 ? 136.026 102.995 180.813 1.00 72.14  ? 358 VAL A N     1 
ATOM   2728 C  CA    . VAL A 1 364 ? 134.671 102.803 181.313 1.00 72.14  ? 358 VAL A CA    1 
ATOM   2729 C  C     . VAL A 1 364 ? 134.400 101.300 181.375 1.00 72.14  ? 358 VAL A C     1 
ATOM   2730 O  O     . VAL A 1 364 ? 134.545 100.592 180.363 1.00 72.14  ? 358 VAL A O     1 
ATOM   2731 C  CB    . VAL A 1 364 ? 133.625 103.549 180.473 1.00 72.14  ? 358 VAL A CB    1 
ATOM   2732 C  CG1   . VAL A 1 364 ? 133.680 103.142 179.035 1.00 72.14  ? 358 VAL A CG1   1 
ATOM   2733 C  CG2   . VAL A 1 364 ? 132.237 103.301 181.031 1.00 72.14  ? 358 VAL A CG2   1 
ATOM   2734 N  N     . PRO A 1 365 ? 134.008 100.805 182.562 1.00 75.34  ? 359 PRO A N     1 
ATOM   2735 C  CA    . PRO A 1 365 ? 133.674 99.409  182.894 1.00 75.34  ? 359 PRO A CA    1 
ATOM   2736 C  C     . PRO A 1 365 ? 132.536 98.751  182.089 1.00 75.34  ? 359 PRO A C     1 
ATOM   2737 O  O     . PRO A 1 365 ? 131.809 99.400  181.335 1.00 75.34  ? 359 PRO A O     1 
ATOM   2738 C  CB    . PRO A 1 365 ? 133.291 99.491  184.373 1.00 75.34  ? 359 PRO A CB    1 
ATOM   2739 C  CG    . PRO A 1 365 ? 134.105 100.624 184.894 1.00 75.34  ? 359 PRO A CG    1 
ATOM   2740 C  CD    . PRO A 1 365 ? 134.198 101.624 183.773 1.00 75.34  ? 359 PRO A CD    1 
ATOM   2741 N  N     . ARG A 1 366 ? 132.383 97.444  182.294 1.00 80.51  ? 360 ARG A N     1 
ATOM   2742 C  CA    . ARG A 1 366 ? 131.387 96.624  181.598 1.00 80.51  ? 360 ARG A CA    1 
ATOM   2743 C  C     . ARG A 1 366 ? 129.913 97.029  181.732 1.00 80.51  ? 360 ARG A C     1 
ATOM   2744 O  O     . ARG A 1 366 ? 129.177 97.012  180.747 1.00 80.51  ? 360 ARG A O     1 
ATOM   2745 C  CB    . ARG A 1 366 ? 131.549 95.153  181.995 1.00 80.51  ? 360 ARG A CB    1 
ATOM   2746 C  CG    . ARG A 1 366 ? 130.450 94.243  181.468 1.00 80.51  ? 360 ARG A CG    1 
ATOM   2747 C  CD    . ARG A 1 366 ? 130.604 92.827  181.997 1.00 80.51  ? 360 ARG A CD    1 
ATOM   2748 N  NE    . ARG A 1 366 ? 131.954 92.309  181.788 1.00 80.51  ? 360 ARG A NE    1 
ATOM   2749 C  CZ    . ARG A 1 366 ? 132.374 91.755  180.656 1.00 80.51  ? 360 ARG A CZ    1 
ATOM   2750 N  NH1   . ARG A 1 366 ? 131.549 91.643  179.624 1.00 80.51  ? 360 ARG A NH1   1 
ATOM   2751 N  NH2   . ARG A 1 366 ? 133.620 91.312  180.555 1.00 80.51  ? 360 ARG A NH2   1 
ATOM   2752 N  N     . GLY A 1 367 ? 129.472 97.367  182.939 1.00 79.06  ? 361 GLY A N     1 
ATOM   2753 C  CA    . GLY A 1 367 ? 128.082 97.747  183.140 1.00 79.06  ? 361 GLY A CA    1 
ATOM   2754 C  C     . GLY A 1 367 ? 127.913 99.049  183.894 1.00 79.06  ? 361 GLY A C     1 
ATOM   2755 O  O     . GLY A 1 367 ? 127.151 99.128  184.858 1.00 79.06  ? 361 GLY A O     1 
ATOM   2756 N  N     . THR A 1 368 ? 128.631 100.076 183.451 1.00 75.27  ? 362 THR A N     1 
ATOM   2757 C  CA    . THR A 1 368 ? 128.595 101.389 184.084 1.00 75.27  ? 362 THR A CA    1 
ATOM   2758 C  C     . THR A 1 368 ? 128.272 102.445 183.029 1.00 75.27  ? 362 THR A C     1 
ATOM   2759 O  O     . THR A 1 368 ? 128.008 102.147 181.858 1.00 75.27  ? 362 THR A O     1 
ATOM   2760 C  CB    . THR A 1 368 ? 129.920 101.674 184.798 1.00 75.27  ? 362 THR A CB    1 
ATOM   2761 O  OG1   . THR A 1 368 ? 130.984 101.672 183.840 1.00 75.27  ? 362 THR A OG1   1 
ATOM   2762 C  CG2   . THR A 1 368 ? 130.192 100.620 185.856 1.00 75.27  ? 362 THR A CG2   1 
ATOM   2763 N  N     . THR A 1 369 ? 128.291 103.709 183.443 1.00 71.95  ? 363 THR A N     1 
ATOM   2764 C  CA    . THR A 1 369 ? 128.010 104.817 182.535 1.00 71.95  ? 363 THR A CA    1 
ATOM   2765 C  C     . THR A 1 369 ? 129.001 105.941 182.805 1.00 71.95  ? 363 THR A C     1 
ATOM   2766 O  O     . THR A 1 369 ? 129.008 106.530 183.890 1.00 71.95  ? 363 THR A O     1 
ATOM   2767 C  CB    . THR A 1 369 ? 126.559 105.291 182.672 1.00 71.95  ? 363 THR A CB    1 
ATOM   2768 O  OG1   . THR A 1 369 ? 126.331 106.419 181.819 1.00 71.95  ? 363 THR A OG1   1 
ATOM   2769 C  CG2   . THR A 1 369 ? 126.195 105.629 184.113 1.00 71.95  ? 363 THR A CG2   1 
ATOM   2770 N  N     . THR A 1 370 ? 129.855 106.217 181.829 1.00 68.65  ? 364 THR A N     1 
ATOM   2771 C  CA    . THR A 1 370 ? 130.753 107.357 181.895 1.00 68.65  ? 364 THR A CA    1 
ATOM   2772 C  C     . THR A 1 370 ? 130.151 108.536 181.143 1.00 68.65  ? 364 THR A C     1 
ATOM   2773 O  O     . THR A 1 370 ? 129.310 108.378 180.256 1.00 68.65  ? 364 THR A O     1 
ATOM   2774 C  CB    . THR A 1 370 ? 132.126 107.016 181.314 1.00 68.65  ? 364 THR A CB    1 
ATOM   2775 O  OG1   . THR A 1 370 ? 133.033 108.093 181.569 1.00 68.65  ? 364 THR A OG1   1 
ATOM   2776 C  CG2   . THR A 1 370 ? 132.032 106.810 179.819 1.00 68.65  ? 364 THR A CG2   1 
ATOM   2777 N  N     . ALA A 1 371 ? 130.584 109.733 181.521 1.00 66.16  ? 365 ALA A N     1 
ATOM   2778 C  CA    . ALA A 1 371 ? 130.147 110.960 180.871 1.00 66.16  ? 365 ALA A CA    1 
ATOM   2779 C  C     . ALA A 1 371 ? 131.362 111.834 180.620 1.00 66.16  ? 365 ALA A C     1 
ATOM   2780 O  O     . ALA A 1 371 ? 132.094 112.160 181.558 1.00 66.16  ? 365 ALA A O     1 
ATOM   2781 C  CB    . ALA A 1 371 ? 129.117 111.702 181.724 1.00 66.16  ? 365 ALA A CB    1 
ATOM   2782 N  N     . VAL A 1 372 ? 131.586 112.209 179.365 1.00 62.93  ? 366 VAL A N     1 
ATOM   2783 C  CA    . VAL A 1 372 ? 132.666 113.122 179.019 1.00 62.93  ? 366 VAL A CA    1 
ATOM   2784 C  C     . VAL A 1 372 ? 132.046 114.497 178.820 1.00 62.93  ? 366 VAL A C     1 
ATOM   2785 O  O     . VAL A 1 372 ? 130.967 114.623 178.229 1.00 62.93  ? 366 VAL A O     1 
ATOM   2786 C  CB    . VAL A 1 372 ? 133.438 112.654 177.771 1.00 62.93  ? 366 VAL A CB    1 
ATOM   2787 C  CG1   . VAL A 1 372 ? 133.805 111.184 177.887 1.00 62.93  ? 366 VAL A CG1   1 
ATOM   2788 C  CG2   . VAL A 1 372 ? 132.684 112.919 176.501 1.00 62.93  ? 366 VAL A CG2   1 
ATOM   2789 N  N     . VAL A 1 373 ? 132.687 115.521 179.367 1.00 63.98  ? 367 VAL A N     1 
ATOM   2790 C  CA    . VAL A 1 373 ? 132.142 116.871 179.326 1.00 63.98  ? 367 VAL A CA    1 
ATOM   2791 C  C     . VAL A 1 373 ? 133.266 117.849 179.020 1.00 63.98  ? 367 VAL A C     1 
ATOM   2792 O  O     . VAL A 1 373 ? 134.397 117.683 179.487 1.00 63.98  ? 367 VAL A O     1 
ATOM   2793 C  CB    . VAL A 1 373 ? 131.419 117.230 180.644 1.00 63.98  ? 367 VAL A CB    1 
ATOM   2794 C  CG1   . VAL A 1 373 ? 132.380 117.253 181.807 1.00 63.98  ? 367 VAL A CG1   1 
ATOM   2795 C  CG2   . VAL A 1 373 ? 130.701 118.556 180.517 1.00 63.98  ? 367 VAL A CG2   1 
ATOM   2796 N  N     . GLY A 1 374 ? 132.958 118.853 178.210 1.00 62.06  ? 368 GLY A N     1 
ATOM   2797 C  CA    . GLY A 1 374 ? 133.932 119.855 177.856 1.00 62.06  ? 368 GLY A CA    1 
ATOM   2798 C  C     . GLY A 1 374 ? 133.274 121.016 177.149 1.00 62.06  ? 368 GLY A C     1 
ATOM   2799 O  O     . GLY A 1 374 ? 132.049 121.130 177.107 1.00 62.06  ? 368 GLY A O     1 
ATOM   2800 N  N     . SER A 1 375 ? 134.113 121.881 176.587 1.00 61.84  ? 369 SER A N     1 
ATOM   2801 C  CA    . SER A 1 375 ? 133.632 123.053 175.869 1.00 61.84  ? 369 SER A CA    1 
ATOM   2802 C  C     . SER A 1 375 ? 133.307 122.710 174.423 1.00 61.84  ? 369 SER A C     1 
ATOM   2803 O  O     . SER A 1 375 ? 133.255 121.535 174.052 1.00 61.84  ? 369 SER A O     1 
ATOM   2804 C  CB    . SER A 1 375 ? 134.667 124.175 175.926 1.00 61.84  ? 369 SER A CB    1 
ATOM   2805 O  OG    . SER A 1 375 ? 134.852 124.630 177.254 1.00 61.84  ? 369 SER A OG    1 
ATOM   2806 N  N     . THR A 1 376 ? 133.075 123.731 173.606 1.00 58.47  ? 370 THR A N     1 
ATOM   2807 C  CA    . THR A 1 376 ? 132.884 123.529 172.180 1.00 58.47  ? 370 THR A CA    1 
ATOM   2808 C  C     . THR A 1 376 ? 134.223 123.244 171.512 1.00 58.47  ? 370 THR A C     1 
ATOM   2809 O  O     . THR A 1 376 ? 135.248 123.835 171.860 1.00 58.47  ? 370 THR A O     1 
ATOM   2810 C  CB    . THR A 1 376 ? 132.212 124.753 171.553 1.00 58.47  ? 370 THR A CB    1 
ATOM   2811 O  OG1   . THR A 1 376 ? 131.948 124.509 170.167 1.00 58.47  ? 370 THR A OG1   1 
ATOM   2812 C  CG2   . THR A 1 376 ? 133.080 125.988 171.692 1.00 58.47  ? 370 THR A CG2   1 
ATOM   2813 N  N     . GLY A 1 377 ? 134.216 122.305 170.569 1.00 55.10  ? 371 GLY A N     1 
ATOM   2814 C  CA    . GLY A 1 377 ? 135.423 121.964 169.846 1.00 55.10  ? 371 GLY A CA    1 
ATOM   2815 C  C     . GLY A 1 377 ? 136.542 121.393 170.684 1.00 55.10  ? 371 GLY A C     1 
ATOM   2816 O  O     . GLY A 1 377 ? 137.710 121.556 170.327 1.00 55.10  ? 371 GLY A O     1 
ATOM   2817 N  N     . SER A 1 378 ? 136.226 120.716 171.786 1.00 58.99  ? 372 SER A N     1 
ATOM   2818 C  CA    . SER A 1 378 ? 137.240 120.211 172.700 1.00 58.99  ? 372 SER A CA    1 
ATOM   2819 C  C     . SER A 1 378 ? 137.576 118.744 172.469 1.00 58.99  ? 372 SER A C     1 
ATOM   2820 O  O     . SER A 1 378 ? 138.475 118.217 173.130 1.00 58.99  ? 372 SER A O     1 
ATOM   2821 C  CB    . SER A 1 378 ? 136.798 120.419 174.149 1.00 58.99  ? 372 SER A CB    1 
ATOM   2822 O  OG    . SER A 1 378 ? 135.674 119.621 174.459 1.00 58.99  ? 372 SER A OG    1 
ATOM   2823 N  N     . GLY A 1 379 ? 136.882 118.071 171.557 1.00 56.85  ? 373 GLY A N     1 
ATOM   2824 C  CA    . GLY A 1 379 ? 137.200 116.702 171.198 1.00 56.85  ? 373 GLY A CA    1 
ATOM   2825 C  C     . GLY A 1 379 ? 136.202 115.663 171.656 1.00 56.85  ? 373 GLY A C     1 
ATOM   2826 O  O     . GLY A 1 379 ? 136.542 114.472 171.670 1.00 56.85  ? 373 GLY A O     1 
ATOM   2827 N  N     . LYS A 1 380 ? 134.980 116.043 172.028 1.00 56.37  ? 374 LYS A N     1 
ATOM   2828 C  CA    . LYS A 1 380 ? 134.035 115.065 172.556 1.00 56.37  ? 374 LYS A CA    1 
ATOM   2829 C  C     . LYS A 1 380 ? 133.446 114.195 171.453 1.00 56.37  ? 374 LYS A C     1 
ATOM   2830 O  O     . LYS A 1 380 ? 133.415 112.967 171.579 1.00 56.37  ? 374 LYS A O     1 
ATOM   2831 C  CB    . LYS A 1 380 ? 132.922 115.772 173.320 1.00 56.37  ? 374 LYS A CB    1 
ATOM   2832 C  CG    . LYS A 1 380 ? 133.344 116.432 174.611 1.00 56.37  ? 374 LYS A CG    1 
ATOM   2833 C  CD    . LYS A 1 380 ? 132.141 116.996 175.336 1.00 56.37  ? 374 LYS A CD    1 
ATOM   2834 C  CE    . LYS A 1 380 ? 131.941 118.459 175.017 1.00 56.37  ? 374 LYS A CE    1 
ATOM   2835 N  NZ    . LYS A 1 380 ? 131.402 118.671 173.657 1.00 56.37  ? 374 LYS A NZ    1 
ATOM   2836 N  N     . SER A 1 381 ? 132.956 114.804 170.377 1.00 57.37  ? 375 SER A N     1 
ATOM   2837 C  CA    . SER A 1 381 ? 132.430 114.038 169.257 1.00 57.37  ? 375 SER A CA    1 
ATOM   2838 C  C     . SER A 1 381 ? 133.515 113.300 168.496 1.00 57.37  ? 375 SER A C     1 
ATOM   2839 O  O     . SER A 1 381 ? 133.214 112.310 167.822 1.00 57.37  ? 375 SER A O     1 
ATOM   2840 C  CB    . SER A 1 381 ? 131.670 114.946 168.290 1.00 57.37  ? 375 SER A CB    1 
ATOM   2841 O  OG    . SER A 1 381 ? 130.546 115.526 168.924 1.00 57.37  ? 375 SER A OG    1 
ATOM   2842 N  N     . THR A 1 382 ? 134.760 113.755 168.582 1.00 55.20  ? 376 THR A N     1 
ATOM   2843 C  CA    . THR A 1 382 ? 135.878 113.025 168.012 1.00 55.20  ? 376 THR A CA    1 
ATOM   2844 C  C     . THR A 1 382 ? 136.208 111.770 168.803 1.00 55.20  ? 376 THR A C     1 
ATOM   2845 O  O     . THR A 1 382 ? 136.723 110.810 168.228 1.00 55.20  ? 376 THR A O     1 
ATOM   2846 C  CB    . THR A 1 382 ? 137.107 113.936 167.930 1.00 55.20  ? 376 THR A CB    1 
ATOM   2847 O  OG1   . THR A 1 382 ? 136.791 115.078 167.130 1.00 55.20  ? 376 THR A OG1   1 
ATOM   2848 C  CG2   . THR A 1 382 ? 138.278 113.217 167.298 1.00 55.20  ? 376 THR A CG2   1 
ATOM   2849 N  N     . LEU A 1 383 ? 135.875 111.733 170.090 1.00 55.49  ? 377 LEU A N     1 
ATOM   2850 C  CA    . LEU A 1 383 ? 136.093 110.555 170.914 1.00 55.49  ? 377 LEU A CA    1 
ATOM   2851 C  C     . LEU A 1 383 ? 135.044 109.477 170.682 1.00 55.49  ? 377 LEU A C     1 
ATOM   2852 O  O     . LEU A 1 383 ? 135.388 108.292 170.613 1.00 55.49  ? 377 LEU A O     1 
ATOM   2853 C  CB    . LEU A 1 383 ? 136.106 110.958 172.391 1.00 55.49  ? 377 LEU A CB    1 
ATOM   2854 C  CG    . LEU A 1 383 ? 136.550 109.951 173.445 1.00 55.49  ? 377 LEU A CG    1 
ATOM   2855 C  CD1   . LEU A 1 383 ? 138.006 109.597 173.236 1.00 55.49  ? 377 LEU A CD1   1 
ATOM   2856 C  CD2   . LEU A 1 383 ? 136.341 110.536 174.819 1.00 55.49  ? 377 LEU A CD2   1 
ATOM   2857 N  N     . ILE A 1 384 ? 133.775 109.868 170.556 1.00 55.60  ? 378 ILE A N     1 
ATOM   2858 C  CA    . ILE A 1 384 ? 132.732 108.937 170.138 1.00 55.60  ? 378 ILE A CA    1 
ATOM   2859 C  C     . ILE A 1 384 ? 133.107 108.272 168.822 1.00 55.60  ? 378 ILE A C     1 
ATOM   2860 O  O     . ILE A 1 384 ? 133.031 107.047 168.683 1.00 55.60  ? 378 ILE A O     1 
ATOM   2861 C  CB    . ILE A 1 384 ? 131.379 109.661 170.034 1.00 55.60  ? 378 ILE A CB    1 
ATOM   2862 C  CG1   . ILE A 1 384 ? 130.895 110.092 171.413 1.00 55.60  ? 378 ILE A CG1   1 
ATOM   2863 C  CG2   . ILE A 1 384 ? 130.349 108.791 169.354 1.00 55.60  ? 378 ILE A CG2   1 
ATOM   2864 C  CD1   . ILE A 1 384 ? 130.658 108.948 172.354 1.00 55.60  ? 378 ILE A CD1   1 
ATOM   2865 N  N     . SER A 1 385 ? 133.520 109.068 167.835 1.00 54.76  ? 379 SER A N     1 
ATOM   2866 C  CA    . SER A 1 385 ? 133.872 108.507 166.539 1.00 54.76  ? 379 SER A CA    1 
ATOM   2867 C  C     . SER A 1 385 ? 135.159 107.696 166.591 1.00 54.76  ? 379 SER A C     1 
ATOM   2868 O  O     . SER A 1 385 ? 135.425 106.923 165.667 1.00 54.76  ? 379 SER A O     1 
ATOM   2869 C  CB    . SER A 1 385 ? 133.983 109.623 165.503 1.00 54.76  ? 379 SER A CB    1 
ATOM   2870 O  OG    . SER A 1 385 ? 135.052 110.494 165.806 1.00 54.76  ? 379 SER A OG    1 
ATOM   2871 N  N     . LEU A 1 386 ? 135.963 107.845 167.645 1.00 55.49  ? 380 LEU A N     1 
ATOM   2872 C  CA    . LEU A 1 386 ? 137.104 106.956 167.827 1.00 55.49  ? 380 LEU A CA    1 
ATOM   2873 C  C     . LEU A 1 386 ? 136.700 105.632 168.455 1.00 55.49  ? 380 LEU A C     1 
ATOM   2874 O  O     . LEU A 1 386 ? 137.305 104.601 168.148 1.00 55.49  ? 380 LEU A O     1 
ATOM   2875 C  CB    . LEU A 1 386 ? 138.183 107.606 168.692 1.00 55.49  ? 380 LEU A CB    1 
ATOM   2876 C  CG    . LEU A 1 386 ? 139.019 108.752 168.133 1.00 55.49  ? 380 LEU A CG    1 
ATOM   2877 C  CD1   . LEU A 1 386 ? 139.944 109.265 169.210 1.00 55.49  ? 380 LEU A CD1   1 
ATOM   2878 C  CD2   . LEU A 1 386 ? 139.807 108.300 166.934 1.00 55.49  ? 380 LEU A CD2   1 
ATOM   2879 N  N     . ILE A 1 387 ? 135.702 105.638 169.341 1.00 56.85  ? 381 ILE A N     1 
ATOM   2880 C  CA    . ILE A 1 387 ? 135.267 104.398 169.972 1.00 56.85  ? 381 ILE A CA    1 
ATOM   2881 C  C     . ILE A 1 387 ? 134.677 103.408 168.979 1.00 56.85  ? 381 ILE A C     1 
ATOM   2882 O  O     . ILE A 1 387 ? 134.796 102.196 169.181 1.00 56.85  ? 381 ILE A O     1 
ATOM   2883 C  CB    . ILE A 1 387 ? 134.258 104.701 171.100 1.00 56.85  ? 381 ILE A CB    1 
ATOM   2884 C  CG1   . ILE A 1 387 ? 134.922 105.528 172.199 1.00 56.85  ? 381 ILE A CG1   1 
ATOM   2885 C  CG2   . ILE A 1 387 ? 133.717 103.426 171.714 1.00 56.85  ? 381 ILE A CG2   1 
ATOM   2886 C  CD1   . ILE A 1 387 ? 133.956 106.048 173.227 1.00 56.85  ? 381 ILE A CD1   1 
ATOM   2887 N  N     . CYS A 1 388 ? 134.082 103.884 167.889 1.00 57.24  ? 382 CYS A N     1 
ATOM   2888 C  CA    . CYS A 1 388 ? 133.406 103.008 166.939 1.00 57.24  ? 382 CYS A CA    1 
ATOM   2889 C  C     . CYS A 1 388 ? 134.001 103.152 165.544 1.00 57.24  ? 382 CYS A C     1 
ATOM   2890 O  O     . CYS A 1 388 ? 133.315 102.958 164.536 1.00 57.24  ? 382 CYS A O     1 
ATOM   2891 C  CB    . CYS A 1 388 ? 131.903 103.283 166.925 1.00 57.24  ? 382 CYS A CB    1 
ATOM   2892 S  SG    . CYS A 1 388 ? 131.450 104.963 166.483 1.00 57.24  ? 382 CYS A SG    1 
ATOM   2893 N  N     . ARG A 1 389 ? 135.294 103.466 165.477 1.00 59.72  ? 383 ARG A N     1 
ATOM   2894 C  CA    . ARG A 1 389 ? 136.051 103.638 164.238 1.00 59.72  ? 383 ARG A CA    1 
ATOM   2895 C  C     . ARG A 1 389 ? 135.314 104.343 163.110 1.00 59.72  ? 383 ARG A C     1 
ATOM   2896 O  O     . ARG A 1 389 ? 135.334 103.875 161.968 1.00 59.72  ? 383 ARG A O     1 
ATOM   2897 C  CB    . ARG A 1 389 ? 136.559 102.299 163.710 1.00 59.72  ? 383 ARG A CB    1 
ATOM   2898 C  CG    . ARG A 1 389 ? 137.719 101.750 164.484 1.00 59.72  ? 383 ARG A CG    1 
ATOM   2899 C  CD    . ARG A 1 389 ? 138.259 100.491 163.851 1.00 59.72  ? 383 ARG A CD    1 
ATOM   2900 N  NE    . ARG A 1 389 ? 138.969 100.763 162.607 1.00 59.72  ? 383 ARG A NE    1 
ATOM   2901 C  CZ    . ARG A 1 389 ? 139.397 99.821  161.776 1.00 59.72  ? 383 ARG A CZ    1 
ATOM   2902 N  NH1   . ARG A 1 389 ? 139.176 98.546  162.051 1.00 59.72  ? 383 ARG A NH1   1 
ATOM   2903 N  NH2   . ARG A 1 389 ? 140.041 100.153 160.668 1.00 59.72  ? 383 ARG A NH2   1 
ATOM   2904 N  N     . LEU A 1 390 ? 134.672 105.464 163.405 1.00 54.98  ? 384 LEU A N     1 
ATOM   2905 C  CA    . LEU A 1 390 ? 134.419 106.438 162.359 1.00 54.98  ? 384 LEU A CA    1 
ATOM   2906 C  C     . LEU A 1 390 ? 135.667 107.244 162.050 1.00 54.98  ? 384 LEU A C     1 
ATOM   2907 O  O     . LEU A 1 390 ? 135.907 107.578 160.886 1.00 54.98  ? 384 LEU A O     1 
ATOM   2908 C  CB    . LEU A 1 390 ? 133.273 107.374 162.754 1.00 54.98  ? 384 LEU A CB    1 
ATOM   2909 C  CG    . LEU A 1 390 ? 131.838 106.945 162.437 1.00 54.98  ? 384 LEU A CG    1 
ATOM   2910 C  CD1   . LEU A 1 390 ? 131.641 106.833 160.945 1.00 54.98  ? 384 LEU A CD1   1 
ATOM   2911 C  CD2   . LEU A 1 390 ? 131.475 105.645 163.104 1.00 54.98  ? 384 LEU A CD2   1 
ATOM   2912 N  N     . TYR A 1 391 ? 136.467 107.542 163.071 1.00 55.87  ? 385 TYR A N     1 
ATOM   2913 C  CA    . TYR A 1 391 ? 137.814 108.066 162.923 1.00 55.87  ? 385 TYR A CA    1 
ATOM   2914 C  C     . TYR A 1 391 ? 138.795 107.012 163.403 1.00 55.87  ? 385 TYR A C     1 
ATOM   2915 O  O     . TYR A 1 391 ? 138.408 106.027 164.034 1.00 55.87  ? 385 TYR A O     1 
ATOM   2916 C  CB    . TYR A 1 391 ? 138.019 109.362 163.711 1.00 55.87  ? 385 TYR A CB    1 
ATOM   2917 C  CG    . TYR A 1 391 ? 137.304 110.543 163.117 1.00 55.87  ? 385 TYR A CG    1 
ATOM   2918 C  CD1   . TYR A 1 391 ? 136.796 110.490 161.830 1.00 55.87  ? 385 TYR A CD1   1 
ATOM   2919 C  CD2   . TYR A 1 391 ? 137.144 111.714 163.832 1.00 55.87  ? 385 TYR A CD2   1 
ATOM   2920 C  CE1   . TYR A 1 391 ? 136.144 111.562 161.278 1.00 55.87  ? 385 TYR A CE1   1 
ATOM   2921 C  CE2   . TYR A 1 391 ? 136.490 112.794 163.287 1.00 55.87  ? 385 TYR A CE2   1 
ATOM   2922 C  CZ    . TYR A 1 391 ? 135.994 112.713 162.007 1.00 55.87  ? 385 TYR A CZ    1 
ATOM   2923 O  OH    . TYR A 1 391 ? 135.340 113.787 161.450 1.00 55.87  ? 385 TYR A OH    1 
ATOM   2924 N  N     . ASP A 1 392 ? 140.068 107.224 163.103 1.00 62.29  ? 386 ASP A N     1 
ATOM   2925 C  CA    . ASP A 1 392 ? 141.106 106.258 163.423 1.00 62.29  ? 386 ASP A CA    1 
ATOM   2926 C  C     . ASP A 1 392 ? 142.201 106.945 164.226 1.00 62.29  ? 386 ASP A C     1 
ATOM   2927 O  O     . ASP A 1 392 ? 142.706 107.996 163.822 1.00 62.29  ? 386 ASP A O     1 
ATOM   2928 C  CB    . ASP A 1 392 ? 141.673 105.635 162.148 1.00 62.29  ? 386 ASP A CB    1 
ATOM   2929 C  CG    . ASP A 1 392 ? 142.382 104.330 162.409 1.00 62.29  ? 386 ASP A CG    1 
ATOM   2930 O  OD1   . ASP A 1 392 ? 142.421 103.908 163.580 1.00 62.29  ? 386 ASP A OD1   1 
ATOM   2931 O  OD2   . ASP A 1 392 ? 142.893 103.725 161.445 1.00 62.29  ? 386 ASP A OD2   1 
ATOM   2932 N  N     . VAL A 1 393 ? 142.549 106.351 165.370 1.00 61.88  ? 387 VAL A N     1 
ATOM   2933 C  CA    . VAL A 1 393 ? 143.539 106.934 166.266 1.00 61.88  ? 387 VAL A CA    1 
ATOM   2934 C  C     . VAL A 1 393 ? 144.864 107.105 165.537 1.00 61.88  ? 387 VAL A C     1 
ATOM   2935 O  O     . VAL A 1 393 ? 145.186 106.354 164.609 1.00 61.88  ? 387 VAL A O     1 
ATOM   2936 C  CB    . VAL A 1 393 ? 143.692 106.038 167.507 1.00 61.88  ? 387 VAL A CB    1 
ATOM   2937 C  CG1   . VAL A 1 393 ? 144.693 106.607 168.479 1.00 61.88  ? 387 VAL A CG1   1 
ATOM   2938 C  CG2   . VAL A 1 393 ? 142.360 105.852 168.177 1.00 61.88  ? 387 VAL A CG2   1 
ATOM   2939 N  N     . THR A 1 394 ? 145.643 108.103 165.952 1.00 63.51  ? 388 THR A N     1 
ATOM   2940 C  CA    . THR A 1 394 ? 146.952 108.355 165.368 1.00 63.51  ? 388 THR A CA    1 
ATOM   2941 C  C     . THR A 1 394 ? 148.103 107.847 166.230 1.00 63.51  ? 388 THR A C     1 
ATOM   2942 O  O     . THR A 1 394 ? 149.070 107.308 165.687 1.00 63.51  ? 388 THR A O     1 
ATOM   2943 C  CB    . THR A 1 394 ? 147.135 109.848 165.101 1.00 63.51  ? 388 THR A CB    1 
ATOM   2944 O  OG1   . THR A 1 394 ? 147.092 110.562 166.340 1.00 63.51  ? 388 THR A OG1   1 
ATOM   2945 C  CG2   . THR A 1 394 ? 146.038 110.360 164.190 1.00 63.51  ? 388 THR A CG2   1 
ATOM   2946 N  N     . SER A 1 395 ? 148.031 108.005 167.551 1.00 66.99  ? 389 SER A N     1 
ATOM   2947 C  CA    . SER A 1 395 ? 149.184 107.683 168.383 1.00 66.99  ? 389 SER A CA    1 
ATOM   2948 C  C     . SER A 1 395 ? 148.819 106.995 169.693 1.00 66.99  ? 389 SER A C     1 
ATOM   2949 O  O     . SER A 1 395 ? 149.610 107.011 170.641 1.00 66.99  ? 389 SER A O     1 
ATOM   2950 C  CB    . SER A 1 395 ? 149.986 108.951 168.677 1.00 66.99  ? 389 SER A CB    1 
ATOM   2951 O  OG    . SER A 1 395 ? 151.086 108.672 169.522 1.00 66.99  ? 389 SER A OG    1 
ATOM   2952 N  N     . GLY A 1 396 ? 147.638 106.393 169.767 1.00 66.77  ? 390 GLY A N     1 
ATOM   2953 C  CA    . GLY A 1 396 ? 147.237 105.711 170.983 1.00 66.77  ? 390 GLY A CA    1 
ATOM   2954 C  C     . GLY A 1 396 ? 146.525 104.402 170.722 1.00 66.77  ? 390 GLY A C     1 
ATOM   2955 O  O     . GLY A 1 396 ? 146.893 103.675 169.796 1.00 66.77  ? 390 GLY A O     1 
ATOM   2956 N  N     . SER A 1 397 ? 145.510 104.082 171.522 1.00 69.61  ? 391 SER A N     1 
ATOM   2957 C  CA    . SER A 1 397 ? 144.766 102.854 171.287 1.00 69.61  ? 391 SER A CA    1 
ATOM   2958 C  C     . SER A 1 397 ? 143.361 102.967 171.861 1.00 69.61  ? 391 SER A C     1 
ATOM   2959 O  O     . SER A 1 397 ? 143.145 103.532 172.937 1.00 69.61  ? 391 SER A O     1 
ATOM   2960 C  CB    . SER A 1 397 ? 145.486 101.641 171.882 1.00 69.61  ? 391 SER A CB    1 
ATOM   2961 O  OG    . SER A 1 397 ? 145.524 101.716 173.293 1.00 69.61  ? 391 SER A OG    1 
ATOM   2962 N  N     . LEU A 1 398 ? 142.410 102.412 171.113 1.00 68.84  ? 392 LEU A N     1 
ATOM   2963 C  CA    . LEU A 1 398 ? 141.038 102.199 171.564 1.00 68.84  ? 392 LEU A CA    1 
ATOM   2964 C  C     . LEU A 1 398 ? 140.825 100.701 171.696 1.00 68.84  ? 392 LEU A C     1 
ATOM   2965 O  O     . LEU A 1 398 ? 141.051 99.954  170.741 1.00 68.84  ? 392 LEU A O     1 
ATOM   2966 C  CB    . LEU A 1 398 ? 140.024 102.811 170.597 1.00 68.84  ? 392 LEU A CB    1 
ATOM   2967 C  CG    . LEU A 1 398 ? 139.486 104.201 170.919 1.00 68.84  ? 392 LEU A CG    1 
ATOM   2968 C  CD1   . LEU A 1 398 ? 138.621 104.109 172.150 1.00 68.84  ? 392 LEU A CD1   1 
ATOM   2969 C  CD2   . LEU A 1 398 ? 140.599 105.186 171.152 1.00 68.84  ? 392 LEU A CD2   1 
ATOM   2970 N  N     . ARG A 1 399 ? 140.409 100.260 172.875 1.00 73.92  ? 393 ARG A N     1 
ATOM   2971 C  CA    . ARG A 1 399 ? 140.193 98.850  173.145 1.00 73.92  ? 393 ARG A CA    1 
ATOM   2972 C  C     . ARG A 1 399 ? 138.782 98.628  173.666 1.00 73.92  ? 393 ARG A C     1 
ATOM   2973 O  O     . ARG A 1 399 ? 138.234 99.458  174.393 1.00 73.92  ? 393 ARG A O     1 
ATOM   2974 C  CB    . ARG A 1 399 ? 141.212 98.330  174.159 1.00 73.92  ? 393 ARG A CB    1 
ATOM   2975 C  CG    . ARG A 1 399 ? 142.634 98.354  173.647 1.00 73.92  ? 393 ARG A CG    1 
ATOM   2976 C  CD    . ARG A 1 399 ? 143.610 97.884  174.699 1.00 73.92  ? 393 ARG A CD    1 
ATOM   2977 N  NE    . ARG A 1 399 ? 144.986 97.969  174.225 1.00 73.92  ? 393 ARG A NE    1 
ATOM   2978 C  CZ    . ARG A 1 399 ? 146.049 97.702  174.974 1.00 73.92  ? 393 ARG A CZ    1 
ATOM   2979 N  NH1   . ARG A 1 399 ? 145.892 97.335  176.238 1.00 73.92  ? 393 ARG A NH1   1 
ATOM   2980 N  NH2   . ARG A 1 399 ? 147.267 97.807  174.463 1.00 73.92  ? 393 ARG A NH2   1 
ATOM   2981 N  N     . ILE A 1 400 ? 138.194 97.500  173.285 1.00 76.30  ? 394 ILE A N     1 
ATOM   2982 C  CA    . ILE A 1 400 ? 136.884 97.091  173.773 1.00 76.30  ? 394 ILE A CA    1 
ATOM   2983 C  C     . ILE A 1 400 ? 136.991 95.630  174.178 1.00 76.30  ? 394 ILE A C     1 
ATOM   2984 O  O     . ILE A 1 400 ? 137.206 94.761  173.325 1.00 76.30  ? 394 ILE A O     1 
ATOM   2985 C  CB    . ILE A 1 400 ? 135.780 97.299  172.732 1.00 76.30  ? 394 ILE A CB    1 
ATOM   2986 C  CG1   . ILE A 1 400 ? 135.599 98.792  172.466 1.00 76.30  ? 394 ILE A CG1   1 
ATOM   2987 C  CG2   . ILE A 1 400 ? 134.483 96.685  173.209 1.00 76.30  ? 394 ILE A CG2   1 
ATOM   2988 C  CD1   . ILE A 1 400 ? 134.710 99.105  171.311 1.00 76.30  ? 394 ILE A CD1   1 
ATOM   2989 N  N     . ASP A 1 401 ? 136.853 95.362  175.476 1.00 81.09  ? 395 ASP A N     1 
ATOM   2990 C  CA    . ASP A 1 401 ? 137.039 94.085  176.152 1.00 81.09  ? 395 ASP A CA    1 
ATOM   2991 C  C     . ASP A 1 401 ? 138.508 93.688  176.231 1.00 81.09  ? 395 ASP A C     1 
ATOM   2992 O  O     . ASP A 1 401 ? 138.812 92.635  176.790 1.00 81.09  ? 395 ASP A O     1 
ATOM   2993 C  CB    . ASP A 1 401 ? 136.245 92.930  175.512 1.00 81.09  ? 395 ASP A CB    1 
ATOM   2994 C  CG    . ASP A 1 401 ? 134.763 93.048  175.755 1.00 81.09  ? 395 ASP A CG    1 
ATOM   2995 O  OD1   . ASP A 1 401 ? 134.392 93.620  176.798 1.00 81.09  ? 395 ASP A OD1   1 
ATOM   2996 O  OD2   . ASP A 1 401 ? 133.972 92.573  174.915 1.00 81.09  ? 395 ASP A OD2   1 
ATOM   2997 N  N     . GLY A 1 402 ? 139.428 94.485  175.699 1.00 78.18  ? 396 GLY A N     1 
ATOM   2998 C  CA    . GLY A 1 402 ? 140.835 94.157  175.781 1.00 78.18  ? 396 GLY A CA    1 
ATOM   2999 C  C     . GLY A 1 402 ? 141.495 94.069  174.424 1.00 78.18  ? 396 GLY A C     1 
ATOM   3000 O  O     . GLY A 1 402 ? 142.723 94.116  174.317 1.00 78.18  ? 396 GLY A O     1 
ATOM   3001 N  N     . VAL A 1 403 ? 140.689 93.942  173.379 1.00 76.24  ? 397 VAL A N     1 
ATOM   3002 C  CA    . VAL A 1 403 ? 141.185 93.841  172.013 1.00 76.24  ? 397 VAL A CA    1 
ATOM   3003 C  C     . VAL A 1 403 ? 141.139 95.218  171.369 1.00 76.24  ? 397 VAL A C     1 
ATOM   3004 O  O     . VAL A 1 403 ? 140.171 95.969  171.540 1.00 76.24  ? 397 VAL A O     1 
ATOM   3005 C  CB    . VAL A 1 403 ? 140.378 92.805  171.204 1.00 76.24  ? 397 VAL A CB    1 
ATOM   3006 C  CG1   . VAL A 1 403 ? 138.919 93.198  171.117 1.00 76.24  ? 397 VAL A CG1   1 
ATOM   3007 C  CG2   . VAL A 1 403 ? 140.966 92.641  169.815 1.00 76.24  ? 397 VAL A CG2   1 
ATOM   3008 N  N     . ASP A 1 404 ? 142.207 95.566  170.654 1.00 74.09  ? 398 ASP A N     1 
ATOM   3009 C  CA    . ASP A 1 404 ? 142.282 96.847  169.967 1.00 74.09  ? 398 ASP A CA    1 
ATOM   3010 C  C     . ASP A 1 404 ? 141.141 96.960  168.970 1.00 74.09  ? 398 ASP A C     1 
ATOM   3011 O  O     . ASP A 1 404 ? 140.827 95.997  168.266 1.00 74.09  ? 398 ASP A O     1 
ATOM   3012 C  CB    . ASP A 1 404 ? 143.637 97.003  169.272 1.00 74.09  ? 398 ASP A CB    1 
ATOM   3013 C  CG    . ASP A 1 404 ? 143.872 98.407  168.745 1.00 74.09  ? 398 ASP A CG    1 
ATOM   3014 O  OD1   . ASP A 1 404 ? 142.971 99.259  168.867 1.00 74.09  ? 398 ASP A OD1   1 
ATOM   3015 O  OD2   . ASP A 1 404 ? 144.969 98.664  168.210 1.00 74.09  ? 398 ASP A OD2   1 
ATOM   3016 N  N     . VAL A 1 405 ? 140.507 98.127  168.909 1.00 70.65  ? 399 VAL A N     1 
ATOM   3017 C  CA    . VAL A 1 405 ? 139.387 98.352  168.005 1.00 70.65  ? 399 VAL A CA    1 
ATOM   3018 C  C     . VAL A 1 405 ? 139.801 98.300  166.542 1.00 70.65  ? 399 VAL A C     1 
ATOM   3019 O  O     . VAL A 1 405 ? 138.973 97.943  165.691 1.00 70.65  ? 399 VAL A O     1 
ATOM   3020 C  CB    . VAL A 1 405 ? 138.677 99.688  168.323 1.00 70.65  ? 399 VAL A CB    1 
ATOM   3021 C  CG1   . VAL A 1 405 ? 137.563 99.957  167.368 1.00 70.65  ? 399 VAL A CG1   1 
ATOM   3022 C  CG2   . VAL A 1 405 ? 138.113 99.652  169.727 1.00 70.65  ? 399 VAL A CG2   1 
ATOM   3023 N  N     . ARG A 1 406 ? 141.061 98.579  166.224 1.00 70.93  ? 400 ARG A N     1 
ATOM   3024 C  CA    . ARG A 1 406 ? 141.599 98.435  164.877 1.00 70.93  ? 400 ARG A CA    1 
ATOM   3025 C  C     . ARG A 1 406 ? 141.851 96.971  164.535 1.00 70.93  ? 400 ARG A C     1 
ATOM   3026 O  O     . ARG A 1 406 ? 142.308 96.641  163.440 1.00 70.93  ? 400 ARG A O     1 
ATOM   3027 C  CB    . ARG A 1 406 ? 142.886 99.239  164.725 1.00 70.93  ? 400 ARG A CB    1 
ATOM   3028 C  CG    . ARG A 1 406 ? 142.683 100.735 164.754 1.00 70.93  ? 400 ARG A CG    1 
ATOM   3029 C  CD    . ARG A 1 406 ? 144.003 101.472 164.709 1.00 70.93  ? 400 ARG A CD    1 
ATOM   3030 N  NE    . ARG A 1 406 ? 144.746 101.323 165.954 1.00 70.93  ? 400 ARG A NE    1 
ATOM   3031 C  CZ    . ARG A 1 406 ? 145.970 101.794 166.150 1.00 70.93  ? 400 ARG A CZ    1 
ATOM   3032 N  NH1   . ARG A 1 406 ? 146.589 102.449 165.180 1.00 70.93  ? 400 ARG A NH1   1 
ATOM   3033 N  NH2   . ARG A 1 406 ? 146.573 101.616 167.315 1.00 70.93  ? 400 ARG A NH2   1 
ATOM   3034 N  N     . ASP A 1 407 ? 141.548 96.077  165.473 1.00 79.24  ? 401 ASP A N     1 
ATOM   3035 C  CA    . ASP A 1 407 ? 141.815 94.656  165.298 1.00 79.24  ? 401 ASP A CA    1 
ATOM   3036 C  C     . ASP A 1 407 ? 140.516 93.877  165.455 1.00 79.24  ? 401 ASP A C     1 
ATOM   3037 O  O     . ASP A 1 407 ? 140.490 92.803  166.063 1.00 79.24  ? 401 ASP A O     1 
ATOM   3038 C  CB    . ASP A 1 407 ? 142.869 94.192  166.306 1.00 79.24  ? 401 ASP A CB    1 
ATOM   3039 C  CG    . ASP A 1 407 ? 143.463 92.848  165.954 1.00 79.24  ? 401 ASP A CG    1 
ATOM   3040 O  OD1   . ASP A 1 407 ? 143.063 92.269  164.923 1.00 79.24  ? 401 ASP A OD1   1 
ATOM   3041 O  OD2   . ASP A 1 407 ? 144.335 92.369  166.710 1.00 79.24  ? 401 ASP A OD2   1 
ATOM   3042 N  N     . LEU A 1 408 ? 139.432 94.427  164.914 1.00 75.91  ? 402 LEU A N     1 
ATOM   3043 C  CA    . LEU A 1 408 ? 138.121 93.793  164.932 1.00 75.91  ? 402 LEU A CA    1 
ATOM   3044 C  C     . LEU A 1 408 ? 137.421 94.056  163.610 1.00 75.91  ? 402 LEU A C     1 
ATOM   3045 O  O     . LEU A 1 408 ? 137.612 95.117  163.009 1.00 75.91  ? 402 LEU A O     1 
ATOM   3046 C  CB    . LEU A 1 408 ? 137.259 94.324  166.080 1.00 75.91  ? 402 LEU A CB    1 
ATOM   3047 C  CG    . LEU A 1 408 ? 137.618 94.028  167.533 1.00 75.91  ? 402 LEU A CG    1 
ATOM   3048 C  CD1   . LEU A 1 408 ? 136.690 94.796  168.451 1.00 75.91  ? 402 LEU A CD1   1 
ATOM   3049 C  CD2   . LEU A 1 408 ? 137.516 92.545  167.808 1.00 75.91  ? 402 LEU A CD2   1 
ATOM   3050 N  N     . ASP A 1 409 ? 136.620 93.105  163.141 1.00 74.87  ? 403 ASP A N     1 
ATOM   3051 C  CA    . ASP A 1 409 ? 135.787 93.356  161.973 1.00 74.87  ? 403 ASP A CA    1 
ATOM   3052 C  C     . ASP A 1 409 ? 134.856 94.525  162.263 1.00 74.87  ? 403 ASP A C     1 
ATOM   3053 O  O     . ASP A 1 409 ? 134.058 94.479  163.203 1.00 74.87  ? 403 ASP A O     1 
ATOM   3054 C  CB    . ASP A 1 409 ? 135.011 92.101  161.584 1.00 74.87  ? 403 ASP A CB    1 
ATOM   3055 C  CG    . ASP A 1 409 ? 134.312 91.463  162.758 1.00 74.87  ? 403 ASP A CG    1 
ATOM   3056 O  OD1   . ASP A 1 409 ? 134.557 91.896  163.903 1.00 74.87  ? 403 ASP A OD1   1 
ATOM   3057 O  OD2   . ASP A 1 409 ? 133.513 90.528  162.536 1.00 74.87  ? 403 ASP A OD2   1 
ATOM   3058 N  N     . ILE A 1 410 ? 134.972 95.578  161.458 1.00 67.81  ? 404 ILE A N     1 
ATOM   3059 C  CA    . ILE A 1 410 ? 134.351 96.865  161.746 1.00 67.81  ? 404 ILE A CA    1 
ATOM   3060 C  C     . ILE A 1 410 ? 132.834 96.732  161.731 1.00 67.81  ? 404 ILE A C     1 
ATOM   3061 O  O     . ILE A 1 410 ? 132.121 97.600  162.244 1.00 67.81  ? 404 ILE A O     1 
ATOM   3062 C  CB    . ILE A 1 410 ? 134.827 97.930  160.743 1.00 67.81  ? 404 ILE A CB    1 
ATOM   3063 C  CG1   . ILE A 1 410 ? 134.531 99.335  161.261 1.00 67.81  ? 404 ILE A CG1   1 
ATOM   3064 C  CG2   . ILE A 1 410 ? 134.170 97.717  159.394 1.00 67.81  ? 404 ILE A CG2   1 
ATOM   3065 C  CD1   . ILE A 1 410 ? 135.273 100.413 160.512 1.00 67.81  ? 404 ILE A CD1   1 
ATOM   3066 N  N     . GLU A 1 411 ? 132.329 95.639  161.163 1.00 67.46  ? 405 GLU A N     1 
ATOM   3067 C  CA    . GLU A 1 411 ? 130.897 95.426  161.047 1.00 67.46  ? 405 GLU A CA    1 
ATOM   3068 C  C     . GLU A 1 411 ? 130.295 94.717  162.252 1.00 67.46  ? 405 GLU A C     1 
ATOM   3069 O  O     . GLU A 1 411 ? 129.121 94.945  162.559 1.00 67.46  ? 405 GLU A O     1 
ATOM   3070 C  CB    . GLU A 1 411 ? 130.587 94.631  159.771 1.00 67.46  ? 405 GLU A CB    1 
ATOM   3071 C  CG    . GLU A 1 411 ? 129.110 94.496  159.466 1.00 67.46  ? 405 GLU A CG    1 
ATOM   3072 C  CD    . GLU A 1 411 ? 128.463 95.828  159.154 1.00 67.46  ? 405 GLU A CD    1 
ATOM   3073 O  OE1   . GLU A 1 411 ? 129.168 96.730  158.657 1.00 67.46  ? 405 GLU A OE1   1 
ATOM   3074 O  OE2   . GLU A 1 411 ? 127.253 95.978  159.417 1.00 67.46  ? 405 GLU A OE2   1 
ATOM   3075 N  N     . GLN A 1 412 ? 131.059 93.873  162.945 1.00 70.54  ? 406 GLN A N     1 
ATOM   3076 C  CA    . GLN A 1 412 ? 130.610 93.299  164.205 1.00 70.54  ? 406 GLN A CA    1 
ATOM   3077 C  C     . GLN A 1 412 ? 130.641 94.298  165.348 1.00 70.54  ? 406 GLN A C     1 
ATOM   3078 O  O     . GLN A 1 412 ? 129.783 94.232  166.234 1.00 70.54  ? 406 GLN A O     1 
ATOM   3079 C  CB    . GLN A 1 412 ? 131.476 92.096  164.587 1.00 70.54  ? 406 GLN A CB    1 
ATOM   3080 C  CG    . GLN A 1 412 ? 131.033 91.413  165.863 1.00 70.54  ? 406 GLN A CG    1 
ATOM   3081 C  CD    . GLN A 1 412 ? 131.926 90.261  166.252 1.00 70.54  ? 406 GLN A CD    1 
ATOM   3082 O  OE1   . GLN A 1 412 ? 132.931 89.987  165.598 1.00 70.54  ? 406 GLN A OE1   1 
ATOM   3083 N  NE2   . GLN A 1 412 ? 131.565 89.575  167.326 1.00 70.54  ? 406 GLN A NE2   1 
ATOM   3084 N  N     . LEU A 1 413 ? 131.612 95.209  165.347 1.00 64.01  ? 407 LEU A N     1 
ATOM   3085 C  CA    . LEU A 1 413 ? 131.641 96.303  166.308 1.00 64.01  ? 407 LEU A CA    1 
ATOM   3086 C  C     . LEU A 1 413 ? 130.377 97.145  166.213 1.00 64.01  ? 407 LEU A C     1 
ATOM   3087 O  O     . LEU A 1 413 ? 129.663 97.331  167.203 1.00 64.01  ? 407 LEU A O     1 
ATOM   3088 C  CB    . LEU A 1 413 ? 132.875 97.168  166.066 1.00 64.01  ? 407 LEU A CB    1 
ATOM   3089 C  CG    . LEU A 1 413 ? 133.048 98.333  167.027 1.00 64.01  ? 407 LEU A CG    1 
ATOM   3090 C  CD1   . LEU A 1 413 ? 133.271 97.803  168.420 1.00 64.01  ? 407 LEU A CD1   1 
ATOM   3091 C  CD2   . LEU A 1 413 ? 134.195 99.199  166.578 1.00 64.01  ? 407 LEU A CD2   1 
ATOM   3092 N  N     . TRP A 1 414 ? 130.088 97.658  165.017 1.00 58.40  ? 408 TRP A N     1 
ATOM   3093 C  CA    . TRP A 1 414 ? 128.905 98.478  164.796 1.00 58.40  ? 408 TRP A CA    1 
ATOM   3094 C  C     . TRP A 1 414 ? 127.615 97.761  165.157 1.00 58.40  ? 408 TRP A C     1 
ATOM   3095 O  O     . TRP A 1 414 ? 126.628 98.418  165.504 1.00 58.40  ? 408 TRP A O     1 
ATOM   3096 C  CB    . TRP A 1 414 ? 128.868 98.922  163.337 1.00 58.40  ? 408 TRP A CB    1 
ATOM   3097 C  CG    . TRP A 1 414 ? 129.910 99.925  163.022 1.00 58.40  ? 408 TRP A CG    1 
ATOM   3098 C  CD1   . TRP A 1 414 ? 130.620 100.667 163.911 1.00 58.40  ? 408 TRP A CD1   1 
ATOM   3099 C  CD2   . TRP A 1 414 ? 130.405 100.265 161.728 1.00 58.40  ? 408 TRP A CD2   1 
ATOM   3100 N  NE1   . TRP A 1 414 ? 131.507 101.476 163.251 1.00 58.40  ? 408 TRP A NE1   1 
ATOM   3101 C  CE2   . TRP A 1 414 ? 131.396 101.244 161.907 1.00 58.40  ? 408 TRP A CE2   1 
ATOM   3102 C  CE3   . TRP A 1 414 ? 130.097 99.847  160.434 1.00 58.40  ? 408 TRP A CE3   1 
ATOM   3103 C  CZ2   . TRP A 1 414 ? 132.081 101.809 160.844 1.00 58.40  ? 408 TRP A CZ2   1 
ATOM   3104 C  CZ3   . TRP A 1 414 ? 130.779 100.408 159.382 1.00 58.40  ? 408 TRP A CZ3   1 
ATOM   3105 C  CH2   . TRP A 1 414 ? 131.764 101.373 159.592 1.00 58.40  ? 408 TRP A CH2   1 
ATOM   3106 N  N     . SER A 1 415 ? 127.591 96.435  165.081 1.00 60.92  ? 409 SER A N     1 
ATOM   3107 C  CA    . SER A 1 415 ? 126.413 95.669  165.456 1.00 60.92  ? 409 SER A CA    1 
ATOM   3108 C  C     . SER A 1 415 ? 126.222 95.589  166.962 1.00 60.92  ? 409 SER A C     1 
ATOM   3109 O  O     . SER A 1 415 ? 125.128 95.245  167.414 1.00 60.92  ? 409 SER A O     1 
ATOM   3110 C  CB    . SER A 1 415 ? 126.497 94.259  164.866 1.00 60.92  ? 409 SER A CB    1 
ATOM   3111 O  OG    . SER A 1 415 ? 125.353 93.499  165.209 1.00 60.92  ? 409 SER A OG    1 
ATOM   3112 N  N     . ALA A 1 416 ? 127.255 95.905  167.742 1.00 60.90  ? 410 ALA A N     1 
ATOM   3113 C  CA    . ALA A 1 416 ? 127.168 95.912  169.194 1.00 60.90  ? 410 ALA A CA    1 
ATOM   3114 C  C     . ALA A 1 416 ? 126.962 97.300  169.778 1.00 60.90  ? 410 ALA A C     1 
ATOM   3115 O  O     . ALA A 1 416 ? 126.743 97.420  170.987 1.00 60.90  ? 410 ALA A O     1 
ATOM   3116 C  CB    . ALA A 1 416 ? 128.435 95.303  169.805 1.00 60.90  ? 410 ALA A CB    1 
ATOM   3117 N  N     . ILE A 1 417 ? 127.021 98.341  168.956 1.00 58.43  ? 411 ILE A N     1 
ATOM   3118 C  CA    . ILE A 1 417 ? 126.976 99.722  169.414 1.00 58.43  ? 411 ILE A CA    1 
ATOM   3119 C  C     . ILE A 1 417 ? 125.688 100.374 168.938 1.00 58.43  ? 411 ILE A C     1 
ATOM   3120 O  O     . ILE A 1 417 ? 125.319 100.267 167.764 1.00 58.43  ? 411 ILE A O     1 
ATOM   3121 C  CB    . ILE A 1 417 ? 128.206 100.503 168.916 1.00 58.43  ? 411 ILE A CB    1 
ATOM   3122 C  CG1   . ILE A 1 417 ? 129.471 99.999  169.608 1.00 58.43  ? 411 ILE A CG1   1 
ATOM   3123 C  CG2   . ILE A 1 417 ? 128.017 101.983 169.116 1.00 58.43  ? 411 ILE A CG2   1 
ATOM   3124 C  CD1   . ILE A 1 417 ? 130.738 100.542 169.014 1.00 58.43  ? 411 ILE A CD1   1 
ATOM   3125 N  N     . GLY A 1 418 ? 125.002 101.044 169.861 1.00 56.17  ? 412 GLY A N     1 
ATOM   3126 C  CA    . GLY A 1 418 ? 123.884 101.903 169.536 1.00 56.17  ? 412 GLY A CA    1 
ATOM   3127 C  C     . GLY A 1 418 ? 124.304 103.354 169.585 1.00 56.17  ? 412 GLY A C     1 
ATOM   3128 O  O     . GLY A 1 418 ? 124.558 103.900 170.661 1.00 56.17  ? 412 GLY A O     1 
ATOM   3129 N  N     . LEU A 1 419 ? 124.392 103.984 168.419 1.00 55.50  ? 413 LEU A N     1 
ATOM   3130 C  CA    . LEU A 1 419 ? 124.942 105.322 168.279 1.00 55.50  ? 413 LEU A CA    1 
ATOM   3131 C  C     . LEU A 1 419 ? 123.833 106.352 168.125 1.00 55.50  ? 413 LEU A C     1 
ATOM   3132 O  O     . LEU A 1 419 ? 122.870 106.138 167.383 1.00 55.50  ? 413 LEU A O     1 
ATOM   3133 C  CB    . LEU A 1 419 ? 125.879 105.388 167.074 1.00 55.50  ? 413 LEU A CB    1 
ATOM   3134 C  CG    . LEU A 1 419 ? 126.558 106.725 166.798 1.00 55.50  ? 413 LEU A CG    1 
ATOM   3135 C  CD1   . LEU A 1 419 ? 127.464 107.108 167.948 1.00 55.50  ? 413 LEU A CD1   1 
ATOM   3136 C  CD2   . LEU A 1 419 ? 127.330 106.670 165.499 1.00 55.50  ? 413 LEU A CD2   1 
ATOM   3137 N  N     . VAL A 1 420 ? 123.972 107.469 168.833 1.00 56.56  ? 414 VAL A N     1 
ATOM   3138 C  CA    . VAL A 1 420 ? 123.091 108.621 168.673 1.00 56.56  ? 414 VAL A CA    1 
ATOM   3139 C  C     . VAL A 1 420 ? 123.981 109.841 168.475 1.00 56.56  ? 414 VAL A C     1 
ATOM   3140 O  O     . VAL A 1 420 ? 124.383 110.466 169.464 1.00 56.56  ? 414 VAL A O     1 
ATOM   3141 C  CB    . VAL A 1 420 ? 122.169 108.803 169.887 1.00 56.56  ? 414 VAL A CB    1 
ATOM   3142 C  CG1   . VAL A 1 420 ? 121.253 109.988 169.678 1.00 56.56  ? 414 VAL A CG1   1 
ATOM   3143 C  CG2   . VAL A 1 420 ? 121.373 107.546 170.158 1.00 56.56  ? 414 VAL A CG2   1 
ATOM   3144 N  N     . PRO A 1 421 ? 124.312 110.219 167.245 1.00 58.90  ? 415 PRO A N     1 
ATOM   3145 C  CA    . PRO A 1 421 ? 125.279 111.300 167.029 1.00 58.90  ? 415 PRO A CA    1 
ATOM   3146 C  C     . PRO A 1 421 ? 124.651 112.676 167.225 1.00 58.90  ? 415 PRO A C     1 
ATOM   3147 O  O     . PRO A 1 421 ? 123.439 112.823 167.370 1.00 58.90  ? 415 PRO A O     1 
ATOM   3148 C  CB    . PRO A 1 421 ? 125.706 111.091 165.575 1.00 58.90  ? 415 PRO A CB    1 
ATOM   3149 C  CG    . PRO A 1 421 ? 124.527 110.469 164.939 1.00 58.90  ? 415 PRO A CG    1 
ATOM   3150 C  CD    . PRO A 1 421 ? 123.887 109.600 165.980 1.00 58.90  ? 415 PRO A CD    1 
ATOM   3151 N  N     . GLN A 1 422 ? 125.514 113.698 167.235 1.00 62.34  ? 416 GLN A N     1 
ATOM   3152 C  CA    . GLN A 1 422 ? 125.021 115.072 167.291 1.00 62.34  ? 416 GLN A CA    1 
ATOM   3153 C  C     . GLN A 1 422 ? 124.153 115.385 166.083 1.00 62.34  ? 416 GLN A C     1 
ATOM   3154 O  O     . GLN A 1 422 ? 122.975 115.734 166.222 1.00 62.34  ? 416 GLN A O     1 
ATOM   3155 C  CB    . GLN A 1 422 ? 126.177 116.071 167.367 1.00 62.34  ? 416 GLN A CB    1 
ATOM   3156 C  CG    . GLN A 1 422 ? 126.928 116.100 168.673 1.00 62.34  ? 416 GLN A CG    1 
ATOM   3157 C  CD    . GLN A 1 422 ? 127.978 117.190 168.701 1.00 62.34  ? 416 GLN A CD    1 
ATOM   3158 O  OE1   . GLN A 1 422 ? 128.145 117.926 167.734 1.00 62.34  ? 416 GLN A OE1   1 
ATOM   3159 N  NE2   . GLN A 1 422 ? 128.702 117.287 169.807 1.00 62.34  ? 416 GLN A NE2   1 
ATOM   3160 N  N     . ARG A 1 423 ? 124.720 115.273 164.890 1.00 66.08  ? 417 ARG A N     1 
ATOM   3161 C  CA    . ARG A 1 423 ? 123.987 115.500 163.652 1.00 66.08  ? 417 ARG A CA    1 
ATOM   3162 C  C     . ARG A 1 423 ? 123.231 114.215 163.340 1.00 66.08  ? 417 ARG A C     1 
ATOM   3163 O  O     . ARG A 1 423 ? 123.687 113.386 162.548 1.00 66.08  ? 417 ARG A O     1 
ATOM   3164 C  CB    . ARG A 1 423 ? 124.933 115.896 162.526 1.00 66.08  ? 417 ARG A CB    1 
ATOM   3165 C  CG    . ARG A 1 423 ? 124.234 116.314 161.248 1.00 66.08  ? 417 ARG A CG    1 
ATOM   3166 C  CD    . ARG A 1 423 ? 125.250 116.707 160.200 1.00 66.08  ? 417 ARG A CD    1 
ATOM   3167 N  NE    . ARG A 1 423 ? 126.056 115.565 159.787 1.00 66.08  ? 417 ARG A NE    1 
ATOM   3168 C  CZ    . ARG A 1 423 ? 127.155 115.657 159.049 1.00 66.08  ? 417 ARG A CZ    1 
ATOM   3169 N  NH1   . ARG A 1 423 ? 127.827 114.563 158.723 1.00 66.08  ? 417 ARG A NH1   1 
ATOM   3170 N  NH2   . ARG A 1 423 ? 127.585 116.845 158.645 1.00 66.08  ? 417 ARG A NH2   1 
ATOM   3171 N  N     . GLY A 1 424 ? 122.079 114.046 163.983 1.00 61.99  ? 418 GLY A N     1 
ATOM   3172 C  CA    . GLY A 1 424 ? 121.231 112.902 163.751 1.00 61.99  ? 418 GLY A CA    1 
ATOM   3173 C  C     . GLY A 1 424 ? 120.407 113.078 162.490 1.00 61.99  ? 418 GLY A C     1 
ATOM   3174 O  O     . GLY A 1 424 ? 120.197 114.182 161.998 1.00 61.99  ? 418 GLY A O     1 
ATOM   3175 N  N     . TYR A 1 425 ? 119.929 111.953 161.971 1.00 52.21  ? 419 TYR A N     1 
ATOM   3176 C  CA    . TYR A 1 425 ? 119.210 111.965 160.711 1.00 52.21  ? 419 TYR A CA    1 
ATOM   3177 C  C     . TYR A 1 425 ? 118.106 110.924 160.768 1.00 52.21  ? 419 TYR A C     1 
ATOM   3178 O  O     . TYR A 1 425 ? 118.338 109.785 161.179 1.00 52.21  ? 419 TYR A O     1 
ATOM   3179 C  CB    . TYR A 1 425 ? 120.156 111.674 159.541 1.00 52.21  ? 419 TYR A CB    1 
ATOM   3180 C  CG    . TYR A 1 425 ? 119.618 112.065 158.193 1.00 52.21  ? 419 TYR A CG    1 
ATOM   3181 C  CD1   . TYR A 1 425 ? 119.682 113.378 157.765 1.00 52.21  ? 419 TYR A CD1   1 
ATOM   3182 C  CD2   . TYR A 1 425 ? 119.038 111.134 157.354 1.00 52.21  ? 419 TYR A CD2   1 
ATOM   3183 C  CE1   . TYR A 1 425 ? 119.195 113.750 156.542 1.00 52.21  ? 419 TYR A CE1   1 
ATOM   3184 C  CE2   . TYR A 1 425 ? 118.543 111.498 156.127 1.00 52.21  ? 419 TYR A CE2   1 
ATOM   3185 C  CZ    . TYR A 1 425 ? 118.627 112.809 155.725 1.00 52.21  ? 419 TYR A CZ    1 
ATOM   3186 O  OH    . TYR A 1 425 ? 118.138 113.189 154.503 1.00 52.21  ? 419 TYR A OH    1 
ATOM   3187 N  N     . LEU A 1 426 ? 116.903 111.326 160.379 1.00 55.73  ? 420 LEU A N     1 
ATOM   3188 C  CA    . LEU A 1 426 ? 115.792 110.407 160.204 1.00 55.73  ? 420 LEU A CA    1 
ATOM   3189 C  C     . LEU A 1 426 ? 115.511 110.257 158.717 1.00 55.73  ? 420 LEU A C     1 
ATOM   3190 O  O     . LEU A 1 426 ? 115.522 111.241 157.975 1.00 55.73  ? 420 LEU A O     1 
ATOM   3191 C  CB    . LEU A 1 426 ? 114.542 110.896 160.934 1.00 55.73  ? 420 LEU A CB    1 
ATOM   3192 C  CG    . LEU A 1 426 ? 114.614 110.942 162.459 1.00 55.73  ? 420 LEU A CG    1 
ATOM   3193 C  CD1   . LEU A 1 426 ? 113.362 111.579 163.015 1.00 55.73  ? 420 LEU A CD1   1 
ATOM   3194 C  CD2   . LEU A 1 426 ? 114.800 109.555 163.032 1.00 55.73  ? 420 LEU A CD2   1 
ATOM   3195 N  N     . PHE A 1 427 ? 115.271 109.027 158.286 1.00 54.28  ? 421 PHE A N     1 
ATOM   3196 C  CA    . PHE A 1 427 ? 115.094 108.736 156.874 1.00 54.28  ? 421 PHE A CA    1 
ATOM   3197 C  C     . PHE A 1 427 ? 113.617 108.736 156.512 1.00 54.28  ? 421 PHE A C     1 
ATOM   3198 O  O     . PHE A 1 427 ? 112.769 108.306 157.295 1.00 54.28  ? 421 PHE A O     1 
ATOM   3199 C  CB    . PHE A 1 427 ? 115.726 107.390 156.527 1.00 54.28  ? 421 PHE A CB    1 
ATOM   3200 C  CG    . PHE A 1 427 ? 117.207 107.365 156.714 1.00 54.28  ? 421 PHE A CG    1 
ATOM   3201 C  CD1   . PHE A 1 427 ? 118.046 107.889 155.751 1.00 54.28  ? 421 PHE A CD1   1 
ATOM   3202 C  CD2   . PHE A 1 427 ? 117.762 106.838 157.864 1.00 54.28  ? 421 PHE A CD2   1 
ATOM   3203 C  CE1   . PHE A 1 427 ? 119.403 107.878 155.925 1.00 54.28  ? 421 PHE A CE1   1 
ATOM   3204 C  CE2   . PHE A 1 427 ? 119.122 106.826 158.042 1.00 54.28  ? 421 PHE A CE2   1 
ATOM   3205 C  CZ    . PHE A 1 427 ? 119.943 107.348 157.071 1.00 54.28  ? 421 PHE A CZ    1 
ATOM   3206 N  N     . SER A 1 428 ? 113.323 109.219 155.306 1.00 60.53  ? 422 SER A N     1 
ATOM   3207 C  CA    . SER A 1 428 ? 111.942 109.401 154.880 1.00 60.53  ? 422 SER A CA    1 
ATOM   3208 C  C     . SER A 1 428 ? 111.183 108.083 154.893 1.00 60.53  ? 422 SER A C     1 
ATOM   3209 O  O     . SER A 1 428 ? 111.736 107.023 154.590 1.00 60.53  ? 422 SER A O     1 
ATOM   3210 C  CB    . SER A 1 428 ? 111.897 110.007 153.480 1.00 60.53  ? 422 SER A CB    1 
ATOM   3211 O  OG    . SER A 1 428 ? 112.416 109.103 152.525 1.00 60.53  ? 422 SER A OG    1 
ATOM   3212 N  N     . GLY A 1 429 ? 109.917 108.155 155.246 1.00 65.65  ? 423 GLY A N     1 
ATOM   3213 C  CA    . GLY A 1 429 ? 109.077 106.987 155.276 1.00 65.65  ? 423 GLY A CA    1 
ATOM   3214 C  C     . GLY A 1 429 ? 108.219 106.981 156.533 1.00 65.65  ? 423 GLY A C     1 
ATOM   3215 O  O     . GLY A 1 429 ? 107.451 107.910 156.782 1.00 65.65  ? 423 GLY A O     1 
ATOM   3216 N  N     . THR A 1 430 ? 108.378 105.918 157.308 1.00 69.22  ? 424 THR A N     1 
ATOM   3217 C  CA    . THR A 1 430 ? 107.546 105.617 158.459 1.00 69.22  ? 424 THR A CA    1 
ATOM   3218 C  C     . THR A 1 430 ? 108.401 105.601 159.721 1.00 69.22  ? 424 THR A C     1 
ATOM   3219 O  O     . THR A 1 430 ? 109.556 105.169 159.692 1.00 69.22  ? 424 THR A O     1 
ATOM   3220 C  CB    . THR A 1 430 ? 106.854 104.260 158.245 1.00 69.22  ? 424 THR A CB    1 
ATOM   3221 O  OG1   . THR A 1 430 ? 105.932 104.356 157.153 1.00 69.22  ? 424 THR A OG1   1 
ATOM   3222 C  CG2   . THR A 1 430 ? 106.137 103.794 159.477 1.00 69.22  ? 424 THR A CG2   1 
ATOM   3223 N  N     . VAL A 1 431 ? 107.841 106.089 160.832 1.00 68.83  ? 425 VAL A N     1 
ATOM   3224 C  CA    . VAL A 1 431 ? 108.545 106.007 162.104 1.00 68.83  ? 425 VAL A CA    1 
ATOM   3225 C  C     . VAL A 1 431 ? 108.842 104.572 162.496 1.00 68.83  ? 425 VAL A C     1 
ATOM   3226 O  O     . VAL A 1 431 ? 109.821 104.321 163.200 1.00 68.83  ? 425 VAL A O     1 
ATOM   3227 C  CB    . VAL A 1 431 ? 107.758 106.694 163.242 1.00 68.83  ? 425 VAL A CB    1 
ATOM   3228 C  CG1   . VAL A 1 431 ? 107.573 108.165 162.952 1.00 68.83  ? 425 VAL A CG1   1 
ATOM   3229 C  CG2   . VAL A 1 431 ? 106.424 106.016 163.458 1.00 68.83  ? 425 VAL A CG2   1 
ATOM   3230 N  N     . ALA A 1 432 ? 108.025 103.622 162.054 1.00 68.20  ? 426 ALA A N     1 
ATOM   3231 C  CA    . ALA A 1 432 ? 108.304 102.209 162.233 1.00 68.20  ? 426 ALA A CA    1 
ATOM   3232 C  C     . ALA A 1 432 ? 109.282 101.679 161.201 1.00 68.20  ? 426 ALA A C     1 
ATOM   3233 O  O     . ALA A 1 432 ? 109.640 100.503 161.260 1.00 68.20  ? 426 ALA A O     1 
ATOM   3234 C  CB    . ALA A 1 432 ? 107.012 101.395 162.178 1.00 68.20  ? 426 ALA A CB    1 
ATOM   3235 N  N     . GLU A 1 433 ? 109.696 102.507 160.243 1.00 67.99  ? 427 GLU A N     1 
ATOM   3236 C  CA    . GLU A 1 433 ? 110.810 102.189 159.364 1.00 67.99  ? 427 GLU A CA    1 
ATOM   3237 C  C     . GLU A 1 433 ? 112.111 102.829 159.820 1.00 67.99  ? 427 GLU A C     1 
ATOM   3238 O  O     . GLU A 1 433 ? 113.183 102.299 159.514 1.00 67.99  ? 427 GLU A O     1 
ATOM   3239 C  CB    . GLU A 1 433 ? 110.510 102.629 157.928 1.00 67.99  ? 427 GLU A CB    1 
ATOM   3240 C  CG    . GLU A 1 433 ? 109.447 101.809 157.235 1.00 67.99  ? 427 GLU A CG    1 
ATOM   3241 C  CD    . GLU A 1 433 ? 109.175 102.295 155.828 1.00 67.99  ? 427 GLU A CD    1 
ATOM   3242 O  OE1   . GLU A 1 433 ? 109.713 103.357 155.454 1.00 67.99  ? 427 GLU A OE1   1 
ATOM   3243 O  OE2   . GLU A 1 433 ? 108.429 101.612 155.096 1.00 67.99  ? 427 GLU A OE2   1 
ATOM   3244 N  N     . ASN A 1 434 ? 112.044 103.947 160.542 1.00 62.46  ? 428 ASN A N     1 
ATOM   3245 C  CA    . ASN A 1 434 ? 113.229 104.541 161.136 1.00 62.46  ? 428 ASN A CA    1 
ATOM   3246 C  C     . ASN A 1 434 ? 113.658 103.849 162.415 1.00 62.46  ? 428 ASN A C     1 
ATOM   3247 O  O     . ASN A 1 434 ? 114.844 103.897 162.751 1.00 62.46  ? 428 ASN A O     1 
ATOM   3248 C  CB    . ASN A 1 434 ? 113.008 106.030 161.409 1.00 62.46  ? 428 ASN A CB    1 
ATOM   3249 C  CG    . ASN A 1 434 ? 113.049 106.854 160.149 1.00 62.46  ? 428 ASN A CG    1 
ATOM   3250 O  OD1   . ASN A 1 434 ? 113.899 106.642 159.289 1.00 62.46  ? 428 ASN A OD1   1 
ATOM   3251 N  ND2   . ASN A 1 434 ? 112.129 107.793 160.027 1.00 62.46  ? 428 ASN A ND2   1 
ATOM   3252 N  N     . LEU A 1 435 ? 112.746 103.207 163.131 1.00 64.05  ? 429 LEU A N     1 
ATOM   3253 C  CA    . LEU A 1 435 ? 113.123 102.189 164.101 1.00 64.05  ? 429 LEU A CA    1 
ATOM   3254 C  C     . LEU A 1 435 ? 112.486 100.867 163.681 1.00 64.05  ? 429 LEU A C     1 
ATOM   3255 O  O     . LEU A 1 435 ? 111.574 100.331 164.308 1.00 64.05  ? 429 LEU A O     1 
ATOM   3256 C  CB    . LEU A 1 435 ? 112.734 102.641 165.519 1.00 64.05  ? 429 LEU A CB    1 
ATOM   3257 C  CG    . LEU A 1 435 ? 111.349 103.213 165.830 1.00 64.05  ? 429 LEU A CG    1 
ATOM   3258 C  CD1   . LEU A 1 435 ? 110.363 102.195 166.322 1.00 64.05  ? 429 LEU A CD1   1 
ATOM   3259 C  CD2   . LEU A 1 435 ? 111.488 104.314 166.840 1.00 64.05  ? 429 LEU A CD2   1 
ATOM   3260 N  N     . ARG A 1 436 ? 113.027 100.337 162.590 1.00 68.72  ? 430 ARG A N     1 
ATOM   3261 C  CA    . ARG A 1 436 ? 113.054 98.945  162.175 1.00 68.72  ? 430 ARG A CA    1 
ATOM   3262 C  C     . ARG A 1 436 ? 114.431 98.887  161.549 1.00 68.72  ? 430 ARG A C     1 
ATOM   3263 O  O     . ARG A 1 436 ? 114.693 98.151  160.595 1.00 68.72  ? 430 ARG A O     1 
ATOM   3264 C  CB    . ARG A 1 436 ? 111.935 98.598  161.195 1.00 68.72  ? 430 ARG A CB    1 
ATOM   3265 C  CG    . ARG A 1 436 ? 111.808 97.127  160.843 1.00 68.72  ? 430 ARG A CG    1 
ATOM   3266 C  CD    . ARG A 1 436 ? 110.614 96.913  159.937 1.00 68.72  ? 430 ARG A CD    1 
ATOM   3267 N  NE    . ARG A 1 436 ? 109.356 97.144  160.638 1.00 68.72  ? 430 ARG A NE    1 
ATOM   3268 C  CZ    . ARG A 1 436 ? 108.179 97.267  160.037 1.00 68.72  ? 430 ARG A CZ    1 
ATOM   3269 N  NH1   . ARG A 1 436 ? 108.097 97.196  158.717 1.00 68.72  ? 430 ARG A NH1   1 
ATOM   3270 N  NH2   . ARG A 1 436 ? 107.084 97.471  160.754 1.00 68.72  ? 430 ARG A NH2   1 
ATOM   3271 N  N     . TYR A 1 437 ? 115.286 99.756  162.067 1.00 59.21  ? 431 TYR A N     1 
ATOM   3272 C  CA    . TYR A 1 437 ? 116.551 100.153 161.478 1.00 59.21  ? 431 TYR A CA    1 
ATOM   3273 C  C     . TYR A 1 437 ? 117.721 99.774  162.363 1.00 59.21  ? 431 TYR A C     1 
ATOM   3274 O  O     . TYR A 1 437 ? 118.815 99.509  161.865 1.00 59.21  ? 431 TYR A O     1 
ATOM   3275 C  CB    . TYR A 1 437 ? 116.533 101.669 161.260 1.00 59.21  ? 431 TYR A CB    1 
ATOM   3276 C  CG    . TYR A 1 437 ? 117.548 102.221 160.303 1.00 59.21  ? 431 TYR A CG    1 
ATOM   3277 C  CD1   . TYR A 1 437 ? 117.303 102.227 158.940 1.00 59.21  ? 431 TYR A CD1   1 
ATOM   3278 C  CD2   . TYR A 1 437 ? 118.744 102.744 160.755 1.00 59.21  ? 431 TYR A CD2   1 
ATOM   3279 C  CE1   . TYR A 1 437 ? 118.215 102.740 158.057 1.00 59.21  ? 431 TYR A CE1   1 
ATOM   3280 C  CE2   . TYR A 1 437 ? 119.672 103.255 159.874 1.00 59.21  ? 431 TYR A CE2   1 
ATOM   3281 C  CZ    . TYR A 1 437 ? 119.399 103.248 158.525 1.00 59.21  ? 431 TYR A CZ    1 
ATOM   3282 O  OH    . TYR A 1 437 ? 120.310 103.753 157.630 1.00 59.21  ? 431 TYR A OH    1 
ATOM   3283 N  N     . GLY A 1 438 ? 117.494 99.745  163.677 1.00 63.22  ? 432 GLY A N     1 
ATOM   3284 C  CA    . GLY A 1 438 ? 118.495 99.215  164.584 1.00 63.22  ? 432 GLY A CA    1 
ATOM   3285 C  C     . GLY A 1 438 ? 118.365 97.715  164.771 1.00 63.22  ? 432 GLY A C     1 
ATOM   3286 O  O     . GLY A 1 438 ? 119.345 97.029  165.070 1.00 63.22  ? 432 GLY A O     1 
ATOM   3287 N  N     . ARG A 1 439 ? 117.154 97.185  164.603 1.00 71.86  ? 433 ARG A N     1 
ATOM   3288 C  CA    . ARG A 1 439 ? 116.925 95.753  164.758 1.00 71.86  ? 433 ARG A CA    1 
ATOM   3289 C  C     . ARG A 1 439 ? 116.588 95.048  163.450 1.00 71.86  ? 433 ARG A C     1 
ATOM   3290 O  O     . ARG A 1 439 ? 117.037 93.918  163.234 1.00 71.86  ? 433 ARG A O     1 
ATOM   3291 C  CB    . ARG A 1 439 ? 115.810 95.496  165.771 1.00 71.86  ? 433 ARG A CB    1 
ATOM   3292 C  CG    . ARG A 1 439 ? 115.652 94.031  166.102 1.00 71.86  ? 433 ARG A CG    1 
ATOM   3293 C  CD    . ARG A 1 439 ? 114.592 93.799  167.143 1.00 71.86  ? 433 ARG A CD    1 
ATOM   3294 N  NE    . ARG A 1 439 ? 114.976 94.360  168.429 1.00 71.86  ? 433 ARG A NE    1 
ATOM   3295 C  CZ    . ARG A 1 439 ? 115.768 93.747  169.299 1.00 71.86  ? 433 ARG A CZ    1 
ATOM   3296 N  NH1   . ARG A 1 439 ? 116.270 92.553  169.018 1.00 71.86  ? 433 ARG A NH1   1 
ATOM   3297 N  NH2   . ARG A 1 439 ? 116.061 94.331  170.449 1.00 71.86  ? 433 ARG A NH2   1 
ATOM   3298 N  N     . ALA A 1 440 ? 115.792 95.680  162.588 1.00 74.63  ? 434 ALA A N     1 
ATOM   3299 C  CA    . ALA A 1 440 ? 115.421 95.238  161.243 1.00 74.63  ? 434 ALA A CA    1 
ATOM   3300 C  C     . ALA A 1 440 ? 114.395 94.112  161.222 1.00 74.63  ? 434 ALA A C     1 
ATOM   3301 O  O     . ALA A 1 440 ? 113.900 93.777  160.142 1.00 74.63  ? 434 ALA A O     1 
ATOM   3302 C  CB    . ALA A 1 440 ? 116.634 94.807  160.405 1.00 74.63  ? 434 ALA A CB    1 
ATOM   3303 N  N     . ASP A 1 441 ? 114.050 93.522  162.364 1.00 76.53  ? 435 ASP A N     1 
ATOM   3304 C  CA    . ASP A 1 441 ? 112.969 92.543  162.400 1.00 76.53  ? 435 ASP A CA    1 
ATOM   3305 C  C     . ASP A 1 441 ? 112.137 92.712  163.663 1.00 76.53  ? 435 ASP A C     1 
ATOM   3306 O  O     . ASP A 1 441 ? 111.589 91.740  164.192 1.00 76.53  ? 435 ASP A O     1 
ATOM   3307 C  CB    . ASP A 1 441 ? 113.516 91.116  162.295 1.00 76.53  ? 435 ASP A CB    1 
ATOM   3308 C  CG    . ASP A 1 441 ? 114.459 90.758  163.428 1.00 76.53  ? 435 ASP A CG    1 
ATOM   3309 O  OD1   . ASP A 1 441 ? 114.769 91.634  164.258 1.00 76.53  ? 435 ASP A OD1   1 
ATOM   3310 O  OD2   . ASP A 1 441 ? 114.892 89.588  163.490 1.00 76.53  ? 435 ASP A OD2   1 
ATOM   3311 N  N     . ALA A 1 442 ? 112.040 93.944  164.148 1.00 77.69  ? 436 ALA A N     1 
ATOM   3312 C  CA    . ALA A 1 442 ? 111.353 94.219  165.396 1.00 77.69  ? 436 ALA A CA    1 
ATOM   3313 C  C     . ALA A 1 442 ? 109.847 94.049  165.239 1.00 77.69  ? 436 ALA A C     1 
ATOM   3314 O  O     . ALA A 1 442 ? 109.278 94.240  164.161 1.00 77.69  ? 436 ALA A O     1 
ATOM   3315 C  CB    . ALA A 1 442 ? 111.665 95.634  165.877 1.00 77.69  ? 436 ALA A CB    1 
ATOM   3316 N  N     . THR A 1 443 ? 109.204 93.686  166.342 1.00 79.51  ? 437 THR A N     1 
ATOM   3317 C  CA    . THR A 1 443 ? 107.755 93.599  166.407 1.00 79.51  ? 437 THR A CA    1 
ATOM   3318 C  C     . THR A 1 443 ? 107.196 94.980  166.739 1.00 79.51  ? 437 THR A C     1 
ATOM   3319 O  O     . THR A 1 443 ? 107.909 95.985  166.701 1.00 79.51  ? 437 THR A O     1 
ATOM   3320 C  CB    . THR A 1 443 ? 107.334 92.550  167.432 1.00 79.51  ? 437 THR A CB    1 
ATOM   3321 O  OG1   . THR A 1 443 ? 107.777 92.949  168.734 1.00 79.51  ? 437 THR A OG1   1 
ATOM   3322 C  CG2   . THR A 1 443 ? 107.956 91.207  167.095 1.00 79.51  ? 437 THR A CG2   1 
ATOM   3323 N  N     . ASP A 1 444 ? 105.909 95.052  167.064 1.00 80.14  ? 438 ASP A N     1 
ATOM   3324 C  CA    . ASP A 1 444 ? 105.315 96.308  167.497 1.00 80.14  ? 438 ASP A CA    1 
ATOM   3325 C  C     . ASP A 1 444 ? 105.408 96.521  169.000 1.00 80.14  ? 438 ASP A C     1 
ATOM   3326 O  O     . ASP A 1 444 ? 105.496 97.671  169.442 1.00 80.14  ? 438 ASP A O     1 
ATOM   3327 C  CB    . ASP A 1 444 ? 103.849 96.384  167.064 1.00 80.14  ? 438 ASP A CB    1 
ATOM   3328 C  CG    . ASP A 1 444 ? 103.694 96.586  165.572 1.00 80.14  ? 438 ASP A CG    1 
ATOM   3329 O  OD1   . ASP A 1 444 ? 104.593 97.199  164.960 1.00 80.14  ? 438 ASP A OD1   1 
ATOM   3330 O  OD2   . ASP A 1 444 ? 102.673 96.137  165.013 1.00 80.14  ? 438 ASP A OD2   1 
ATOM   3331 N  N     . ASP A 1 445 ? 105.409 95.454  169.793 1.00 81.62  ? 439 ASP A N     1 
ATOM   3332 C  CA    . ASP A 1 445 ? 105.533 95.553  171.241 1.00 81.62  ? 439 ASP A CA    1 
ATOM   3333 C  C     . ASP A 1 445 ? 106.989 95.758  171.645 1.00 81.62  ? 439 ASP A C     1 
ATOM   3334 O  O     . ASP A 1 445 ? 107.325 95.823  172.828 1.00 81.62  ? 439 ASP A O     1 
ATOM   3335 C  CB    . ASP A 1 445 ? 104.934 94.325  171.923 1.00 81.62  ? 439 ASP A CB    1 
ATOM   3336 C  CG    . ASP A 1 445 ? 105.584 93.030  171.478 1.00 81.62  ? 439 ASP A CG    1 
ATOM   3337 O  OD1   . ASP A 1 445 ? 106.453 93.068  170.583 1.00 81.62  ? 439 ASP A OD1   1 
ATOM   3338 O  OD2   . ASP A 1 445 ? 105.222 91.968  172.028 1.00 81.62  ? 439 ASP A OD2   1 
ATOM   3339 N  N     . GLU A 1 446 ? 107.871 95.860  170.652 1.00 77.12  ? 440 GLU A N     1 
ATOM   3340 C  CA    . GLU A 1 446 ? 109.237 96.327  170.858 1.00 77.12  ? 440 GLU A CA    1 
ATOM   3341 C  C     . GLU A 1 446 ? 109.378 97.778  170.423 1.00 77.12  ? 440 GLU A C     1 
ATOM   3342 O  O     . GLU A 1 446 ? 110.010 98.576  171.126 1.00 77.12  ? 440 GLU A O     1 
ATOM   3343 C  CB    . GLU A 1 446 ? 110.226 95.436  170.097 1.00 77.12  ? 440 GLU A CB    1 
ATOM   3344 C  CG    . GLU A 1 446 ? 110.355 94.026  170.644 1.00 77.12  ? 440 GLU A CG    1 
ATOM   3345 C  CD    . GLU A 1 446 ? 111.293 93.169  169.819 1.00 77.12  ? 440 GLU A CD    1 
ATOM   3346 O  OE1   . GLU A 1 446 ? 111.722 93.627  168.741 1.00 77.12  ? 440 GLU A OE1   1 
ATOM   3347 O  OE2   . GLU A 1 446 ? 111.603 92.037  170.245 1.00 77.12  ? 440 GLU A OE2   1 
ATOM   3348 N  N     . MET A 1 447 ? 108.788 98.140  169.283 1.00 75.37  ? 441 MET A N     1 
ATOM   3349 C  CA    . MET A 1 447 ? 108.796 99.528  168.848 1.00 75.37  ? 441 MET A CA    1 
ATOM   3350 C  C     . MET A 1 447 ? 108.099 100.432 169.852 1.00 75.37  ? 441 MET A C     1 
ATOM   3351 O  O     . MET A 1 447 ? 108.636 101.484 170.208 1.00 75.37  ? 441 MET A O     1 
ATOM   3352 C  CB    . MET A 1 447 ? 108.137 99.646  167.477 1.00 75.37  ? 441 MET A CB    1 
ATOM   3353 C  CG    . MET A 1 447 ? 108.912 98.954  166.378 1.00 75.37  ? 441 MET A CG    1 
ATOM   3354 S  SD    . MET A 1 447 ? 108.135 99.106  164.765 1.00 75.37  ? 441 MET A SD    1 
ATOM   3355 C  CE    . MET A 1 447 ? 109.235 98.096  163.783 1.00 75.37  ? 441 MET A CE    1 
ATOM   3356 N  N     . TRP A 1 448 ? 106.921 100.040 170.339 1.00 76.88  ? 442 TRP A N     1 
ATOM   3357 C  CA    . TRP A 1 448 ? 106.258 100.833 171.364 1.00 76.88  ? 442 TRP A CA    1 
ATOM   3358 C  C     . TRP A 1 448 ? 107.001 100.820 172.689 1.00 76.88  ? 442 TRP A C     1 
ATOM   3359 O  O     . TRP A 1 448 ? 107.028 101.846 173.376 1.00 76.88  ? 442 TRP A O     1 
ATOM   3360 C  CB    . TRP A 1 448 ? 104.820 100.356 171.592 1.00 76.88  ? 442 TRP A CB    1 
ATOM   3361 C  CG    . TRP A 1 448 ? 103.903 100.651 170.452 1.00 76.88  ? 442 TRP A CG    1 
ATOM   3362 C  CD1   . TRP A 1 448 ? 103.395 99.762  169.555 1.00 76.88  ? 442 TRP A CD1   1 
ATOM   3363 C  CD2   . TRP A 1 448 ? 103.423 101.939 170.056 1.00 76.88  ? 442 TRP A CD2   1 
ATOM   3364 N  NE1   . TRP A 1 448 ? 102.607 100.412 168.639 1.00 76.88  ? 442 TRP A NE1   1 
ATOM   3365 C  CE2   . TRP A 1 448 ? 102.612 101.752 168.924 1.00 76.88  ? 442 TRP A CE2   1 
ATOM   3366 C  CE3   . TRP A 1 448 ? 103.596 103.231 170.554 1.00 76.88  ? 442 TRP A CE3   1 
ATOM   3367 C  CZ2   . TRP A 1 448 ? 101.974 102.806 168.284 1.00 76.88  ? 442 TRP A CZ2   1 
ATOM   3368 C  CZ3   . TRP A 1 448 ? 102.963 104.274 169.919 1.00 76.88  ? 442 TRP A CZ3   1 
ATOM   3369 C  CH2   . TRP A 1 448 ? 102.162 104.058 168.796 1.00 76.88  ? 442 TRP A CH2   1 
ATOM   3370 N  N     . GLU A 1 449 ? 107.616 99.695  173.055 1.00 75.67  ? 443 GLU A N     1 
ATOM   3371 C  CA    . GLU A 1 449 ? 108.421 99.656  174.270 1.00 75.67  ? 443 GLU A CA    1 
ATOM   3372 C  C     . GLU A 1 449 ? 109.543 100.683 174.224 1.00 75.67  ? 443 GLU A C     1 
ATOM   3373 O  O     . GLU A 1 449 ? 109.742 101.441 175.182 1.00 75.67  ? 443 GLU A O     1 
ATOM   3374 C  CB    . GLU A 1 449 ? 108.992 98.255  174.478 1.00 75.67  ? 443 GLU A CB    1 
ATOM   3375 C  CG    . GLU A 1 449 ? 109.883 98.119  175.702 1.00 75.67  ? 443 GLU A CG    1 
ATOM   3376 C  CD    . GLU A 1 449 ? 109.133 98.325  177.002 1.00 75.67  ? 443 GLU A CD    1 
ATOM   3377 O  OE1   . GLU A 1 449 ? 107.907 98.084  177.032 1.00 75.67  ? 443 GLU A OE1   1 
ATOM   3378 O  OE2   . GLU A 1 449 ? 109.770 98.731  177.996 1.00 75.67  ? 443 GLU A OE2   1 
ATOM   3379 N  N     . ALA A 1 450 ? 110.275 100.740 173.113 1.00 73.35  ? 444 ALA A N     1 
ATOM   3380 C  CA    . ALA A 1 450 ? 111.425 101.634 173.060 1.00 73.35  ? 444 ALA A CA    1 
ATOM   3381 C  C     . ALA A 1 450 ? 111.013 103.064 172.734 1.00 73.35  ? 444 ALA A C     1 
ATOM   3382 O  O     . ALA A 1 450 ? 111.770 104.005 172.998 1.00 73.35  ? 444 ALA A O     1 
ATOM   3383 C  CB    . ALA A 1 450 ? 112.443 101.120 172.056 1.00 73.35  ? 444 ALA A CB    1 
ATOM   3384 N  N     . LEU A 1 451 ? 109.829 103.257 172.153 1.00 74.11  ? 445 LEU A N     1 
ATOM   3385 C  CA    . LEU A 1 451 ? 109.272 104.600 172.091 1.00 74.11  ? 445 LEU A CA    1 
ATOM   3386 C  C     . LEU A 1 451 ? 108.824 105.093 173.455 1.00 74.11  ? 445 LEU A C     1 
ATOM   3387 O  O     . LEU A 1 451 ? 108.846 106.304 173.696 1.00 74.11  ? 445 LEU A O     1 
ATOM   3388 C  CB    . LEU A 1 451 ? 108.104 104.652 171.108 1.00 74.11  ? 445 LEU A CB    1 
ATOM   3389 C  CG    . LEU A 1 451 ? 108.468 104.567 169.628 1.00 74.11  ? 445 LEU A CG    1 
ATOM   3390 C  CD1   . LEU A 1 451 ? 107.228 104.410 168.780 1.00 74.11  ? 445 LEU A CD1   1 
ATOM   3391 C  CD2   . LEU A 1 451 ? 109.236 105.805 169.212 1.00 74.11  ? 445 LEU A CD2   1 
ATOM   3392 N  N     . ARG A 1 452 ? 108.425 104.190 174.348 1.00 77.50  ? 446 ARG A N     1 
ATOM   3393 C  CA    . ARG A 1 452 ? 108.152 104.552 175.733 1.00 77.50  ? 446 ARG A CA    1 
ATOM   3394 C  C     . ARG A 1 452 ? 109.444 104.895 176.466 1.00 77.50  ? 446 ARG A C     1 
ATOM   3395 O  O     . ARG A 1 452 ? 109.511 105.898 177.182 1.00 77.50  ? 446 ARG A O     1 
ATOM   3396 C  CB    . ARG A 1 452 ? 107.425 103.411 176.451 1.00 77.50  ? 446 ARG A CB    1 
ATOM   3397 C  CG    . ARG A 1 452 ? 106.961 103.781 177.847 1.00 77.50  ? 446 ARG A CG    1 
ATOM   3398 C  CD    . ARG A 1 452 ? 106.341 102.600 178.567 1.00 77.50  ? 446 ARG A CD    1 
ATOM   3399 N  NE    . ARG A 1 452 ? 107.346 101.599 178.911 1.00 77.50  ? 446 ARG A NE    1 
ATOM   3400 C  CZ    . ARG A 1 452 ? 107.068 100.401 179.412 1.00 77.50  ? 446 ARG A CZ    1 
ATOM   3401 N  NH1   . ARG A 1 452 ? 108.050 99.557  179.696 1.00 77.50  ? 446 ARG A NH1   1 
ATOM   3402 N  NH2   . ARG A 1 452 ? 105.809 100.045 179.634 1.00 77.50  ? 446 ARG A NH2   1 
ATOM   3403 N  N     . VAL A 1 453 ? 110.471 104.059 176.302 1.00 75.04  ? 447 VAL A N     1 
ATOM   3404 C  CA    . VAL A 1 453 ? 111.773 104.280 176.927 1.00 75.04  ? 447 VAL A CA    1 
ATOM   3405 C  C     . VAL A 1 453 ? 112.298 105.662 176.568 1.00 75.04  ? 447 VAL A C     1 
ATOM   3406 O  O     . VAL A 1 453 ? 112.707 106.430 177.445 1.00 75.04  ? 447 VAL A O     1 
ATOM   3407 C  CB    . VAL A 1 453 ? 112.785 103.198 176.517 1.00 75.04  ? 447 VAL A CB    1 
ATOM   3408 C  CG1   . VAL A 1 453 ? 114.159 103.536 177.062 1.00 75.04  ? 447 VAL A CG1   1 
ATOM   3409 C  CG2   . VAL A 1 453 ? 112.338 101.839 177.018 1.00 75.04  ? 447 VAL A CG2   1 
ATOM   3410 N  N     . ALA A 1 454 ? 112.287 105.991 175.280 1.00 74.02  ? 448 ALA A N     1 
ATOM   3411 C  CA    . ALA A 1 454 ? 112.767 107.281 174.806 1.00 74.02  ? 448 ALA A CA    1 
ATOM   3412 C  C     . ALA A 1 454 ? 111.780 108.411 175.050 1.00 74.02  ? 448 ALA A C     1 
ATOM   3413 O  O     . ALA A 1 454 ? 111.999 109.514 174.540 1.00 74.02  ? 448 ALA A O     1 
ATOM   3414 C  CB    . ALA A 1 454 ? 113.100 107.203 173.316 1.00 74.02  ? 448 ALA A CB    1 
ATOM   3415 N  N     . ALA A 1 455 ? 110.712 108.163 175.812 1.00 75.55  ? 449 ALA A N     1 
ATOM   3416 C  CA    . ALA A 1 455 ? 109.684 109.167 176.098 1.00 75.55  ? 449 ALA A CA    1 
ATOM   3417 C  C     . ALA A 1 455 ? 109.126 109.768 174.813 1.00 75.55  ? 449 ALA A C     1 
ATOM   3418 O  O     . ALA A 1 455 ? 108.830 110.961 174.734 1.00 75.55  ? 449 ALA A O     1 
ATOM   3419 C  CB    . ALA A 1 455 ? 110.217 110.259 177.024 1.00 75.55  ? 449 ALA A CB    1 
ATOM   3420 N  N     . ALA A 1 456 ? 108.986 108.928 173.791 1.00 77.20  ? 450 ALA A N     1 
ATOM   3421 C  CA    . ALA A 1 456 ? 108.490 109.352 172.493 1.00 77.20  ? 450 ALA A CA    1 
ATOM   3422 C  C     . ALA A 1 456 ? 107.135 108.756 172.150 1.00 77.20  ? 450 ALA A C     1 
ATOM   3423 O  O     . ALA A 1 456 ? 106.581 109.082 171.097 1.00 77.20  ? 450 ALA A O     1 
ATOM   3424 C  CB    . ALA A 1 456 ? 109.500 108.992 171.398 1.00 77.20  ? 450 ALA A CB    1 
ATOM   3425 N  N     . ALA A 1 457 ? 106.584 107.899 173.009 1.00 79.23  ? 451 ALA A N     1 
ATOM   3426 C  CA    . ALA A 1 457 ? 105.340 107.210 172.696 1.00 79.23  ? 451 ALA A CA    1 
ATOM   3427 C  C     . ALA A 1 457 ? 104.146 108.147 172.611 1.00 79.23  ? 451 ALA A C     1 
ATOM   3428 O  O     . ALA A 1 457 ? 103.175 107.824 171.919 1.00 79.23  ? 451 ALA A O     1 
ATOM   3429 C  CB    . ALA A 1 457 ? 105.062 106.125 173.736 1.00 79.23  ? 451 ALA A CB    1 
ATOM   3430 N  N     . ASP A 1 458 ? 104.199 109.301 173.278 1.00 80.53  ? 452 ASP A N     1 
ATOM   3431 C  CA    . ASP A 1 458 ? 103.033 110.178 173.319 1.00 80.53  ? 452 ASP A CA    1 
ATOM   3432 C  C     . ASP A 1 458 ? 102.709 110.750 171.943 1.00 80.53  ? 452 ASP A C     1 
ATOM   3433 O  O     . ASP A 1 458 ? 101.577 110.616 171.464 1.00 80.53  ? 452 ASP A O     1 
ATOM   3434 C  CB    . ASP A 1 458 ? 103.246 111.294 174.346 1.00 80.53  ? 452 ASP A CB    1 
ATOM   3435 C  CG    . ASP A 1 458 ? 104.481 112.132 174.064 1.00 80.53  ? 452 ASP A CG    1 
ATOM   3436 O  OD1   . ASP A 1 458 ? 105.213 111.814 173.107 1.00 80.53  ? 452 ASP A OD1   1 
ATOM   3437 O  OD2   . ASP A 1 458 ? 104.720 113.110 174.802 1.00 80.53  ? 452 ASP A OD2   1 
ATOM   3438 N  N     . PHE A 1 459 ? 103.684 111.374 171.282 1.00 77.03  ? 453 PHE A N     1 
ATOM   3439 C  CA    . PHE A 1 459 ? 103.408 112.050 170.023 1.00 77.03  ? 453 PHE A CA    1 
ATOM   3440 C  C     . PHE A 1 459 ? 103.331 111.101 168.836 1.00 77.03  ? 453 PHE A C     1 
ATOM   3441 O  O     . PHE A 1 459 ? 102.954 111.534 167.743 1.00 77.03  ? 453 PHE A O     1 
ATOM   3442 C  CB    . PHE A 1 459 ? 104.457 113.138 169.748 1.00 77.03  ? 453 PHE A CB    1 
ATOM   3443 C  CG    . PHE A 1 459 ? 105.843 112.613 169.493 1.00 77.03  ? 453 PHE A CG    1 
ATOM   3444 C  CD1   . PHE A 1 459 ? 106.732 112.432 170.535 1.00 77.03  ? 453 PHE A CD1   1 
ATOM   3445 C  CD2   . PHE A 1 459 ? 106.267 112.334 168.204 1.00 77.03  ? 453 PHE A CD2   1 
ATOM   3446 C  CE1   . PHE A 1 459 ? 108.008 111.966 170.299 1.00 77.03  ? 453 PHE A CE1   1 
ATOM   3447 C  CE2   . PHE A 1 459 ? 107.541 111.863 167.966 1.00 77.03  ? 453 PHE A CE2   1 
ATOM   3448 C  CZ    . PHE A 1 459 ? 108.411 111.678 169.015 1.00 77.03  ? 453 PHE A CZ    1 
ATOM   3449 N  N     . VAL A 1 460 ? 103.677 109.829 169.014 1.00 78.65  ? 454 VAL A N     1 
ATOM   3450 C  CA    . VAL A 1 460 ? 103.504 108.840 167.961 1.00 78.65  ? 454 VAL A CA    1 
ATOM   3451 C  C     . VAL A 1 460 ? 102.254 107.997 168.158 1.00 78.65  ? 454 VAL A C     1 
ATOM   3452 O  O     . VAL A 1 460 ? 101.734 107.456 167.170 1.00 78.65  ? 454 VAL A O     1 
ATOM   3453 C  CB    . VAL A 1 460 ? 104.741 107.929 167.827 1.00 78.65  ? 454 VAL A CB    1 
ATOM   3454 C  CG1   . VAL A 1 460 ? 105.965 108.749 167.477 1.00 78.65  ? 454 VAL A CG1   1 
ATOM   3455 C  CG2   . VAL A 1 460 ? 104.958 107.153 169.101 1.00 78.65  ? 454 VAL A CG2   1 
ATOM   3456 N  N     . ARG A 1 461 ? 101.757 107.859 169.388 1.00 80.87  ? 455 ARG A N     1 
ATOM   3457 C  CA    . ARG A 1 461 ? 100.465 107.219 169.587 1.00 80.87  ? 455 ARG A CA    1 
ATOM   3458 C  C     . ARG A 1 461 ? 99.333  108.217 169.393 1.00 80.87  ? 455 ARG A C     1 
ATOM   3459 O  O     . ARG A 1 461 ? 98.228  107.839 168.989 1.00 80.87  ? 455 ARG A O     1 
ATOM   3460 C  CB    . ARG A 1 461 ? 100.399 106.586 170.977 1.00 80.87  ? 455 ARG A CB    1 
ATOM   3461 C  CG    . ARG A 1 461 ? 99.172  105.728 171.206 1.00 80.87  ? 455 ARG A CG    1 
ATOM   3462 C  CD    . ARG A 1 461 ? 99.184  105.102 172.586 1.00 80.87  ? 455 ARG A CD    1 
ATOM   3463 N  NE    . ARG A 1 461 ? 100.285 104.160 172.760 1.00 80.87  ? 455 ARG A NE    1 
ATOM   3464 C  CZ    . ARG A 1 461 ? 100.252 102.891 172.364 1.00 80.87  ? 455 ARG A CZ    1 
ATOM   3465 N  NH1   . ARG A 1 461 ? 101.298 102.104 172.570 1.00 80.87  ? 455 ARG A NH1   1 
ATOM   3466 N  NH2   . ARG A 1 461 ? 99.176  102.410 171.756 1.00 80.87  ? 455 ARG A NH2   1 
ATOM   3467 N  N     . ALA A 1 462 ? 99.596  109.497 169.660 1.00 82.48  ? 456 ALA A N     1 
ATOM   3468 C  CA    . ALA A 1 462 ? 98.630  110.563 169.413 1.00 82.48  ? 456 ALA A CA    1 
ATOM   3469 C  C     . ALA A 1 462 ? 98.666  110.978 167.941 1.00 82.48  ? 456 ALA A C     1 
ATOM   3470 O  O     . ALA A 1 462 ? 98.933  112.125 167.584 1.00 82.48  ? 456 ALA A O     1 
ATOM   3471 C  CB    . ALA A 1 462 ? 98.905  111.746 170.332 1.00 82.48  ? 456 ALA A CB    1 
ATOM   3472 N  N     . HIS A 1 463 ? 98.392  110.005 167.080 1.00 85.22  ? 457 HIS A N     1 
ATOM   3473 C  CA    . HIS A 1 463 ? 98.379  110.228 165.642 1.00 85.22  ? 457 HIS A CA    1 
ATOM   3474 C  C     . HIS A 1 463 ? 97.473  109.191 164.989 1.00 85.22  ? 457 HIS A C     1 
ATOM   3475 O  O     . HIS A 1 463 ? 97.443  108.034 165.427 1.00 85.22  ? 457 HIS A O     1 
ATOM   3476 C  CB    . HIS A 1 463 ? 99.795  110.155 165.068 1.00 85.22  ? 457 HIS A CB    1 
ATOM   3477 C  CG    . HIS A 1 463 ? 99.891  110.593 163.641 1.00 85.22  ? 457 HIS A CG    1 
ATOM   3478 N  ND1   . HIS A 1 463 ? 99.665  109.739 162.583 1.00 85.22  ? 457 HIS A ND1   1 
ATOM   3479 C  CD2   . HIS A 1 463 ? 100.176 111.799 163.097 1.00 85.22  ? 457 HIS A CD2   1 
ATOM   3480 C  CE1   . HIS A 1 463 ? 99.810  110.399 161.449 1.00 85.22  ? 457 HIS A CE1   1 
ATOM   3481 N  NE2   . HIS A 1 463 ? 100.122 111.651 161.732 1.00 85.22  ? 457 HIS A NE2   1 
ATOM   3482 N  N     . PRO A 1 464 ? 96.712  109.568 163.957 1.00 87.52  ? 458 PRO A N     1 
ATOM   3483 C  CA    . PRO A 1 464 ? 95.788  108.615 163.325 1.00 87.52  ? 458 PRO A CA    1 
ATOM   3484 C  C     . PRO A 1 464 ? 96.451  107.333 162.849 1.00 87.52  ? 458 PRO A C     1 
ATOM   3485 O  O     . PRO A 1 464 ? 95.998  106.234 163.185 1.00 87.52  ? 458 PRO A O     1 
ATOM   3486 C  CB    . PRO A 1 464 ? 95.222  109.415 162.145 1.00 87.52  ? 458 PRO A CB    1 
ATOM   3487 C  CG    . PRO A 1 464 ? 95.346  110.834 162.565 1.00 87.52  ? 458 PRO A CG    1 
ATOM   3488 C  CD    . PRO A 1 464 ? 96.607  110.912 163.364 1.00 87.52  ? 458 PRO A CD    1 
ATOM   3489 N  N     . GLN A 1 465 ? 97.530  107.457 162.074 1.00 85.60  ? 459 GLN A N     1 
ATOM   3490 C  CA    . GLN A 1 465 ? 98.103  106.290 161.412 1.00 85.60  ? 459 GLN A CA    1 
ATOM   3491 C  C     . GLN A 1 465 ? 98.881  105.390 162.363 1.00 85.60  ? 459 GLN A C     1 
ATOM   3492 O  O     . GLN A 1 465 ? 99.430  104.374 161.924 1.00 85.60  ? 459 GLN A O     1 
ATOM   3493 C  CB    . GLN A 1 465 ? 99.001  106.735 160.258 1.00 85.60  ? 459 GLN A CB    1 
ATOM   3494 C  CG    . GLN A 1 465 ? 98.250  107.450 159.148 1.00 85.60  ? 459 GLN A CG    1 
ATOM   3495 C  CD    . GLN A 1 465 ? 99.149  107.850 158.001 1.00 85.60  ? 459 GLN A CD    1 
ATOM   3496 O  OE1   . GLN A 1 465 ? 100.351 107.604 158.028 1.00 85.60  ? 459 GLN A OE1   1 
ATOM   3497 N  NE2   . GLN A 1 465 ? 98.571  108.484 156.988 1.00 85.60  ? 459 GLN A NE2   1 
ATOM   3498 N  N     . GLY A 1 466 ? 98.944  105.730 163.642 1.00 83.09  ? 460 GLY A N     1 
ATOM   3499 C  CA    . GLY A 1 466 ? 99.603  104.887 164.625 1.00 83.09  ? 460 GLY A CA    1 
ATOM   3500 C  C     . GLY A 1 466 ? 101.106 105.121 164.634 1.00 83.09  ? 460 GLY A C     1 
ATOM   3501 O  O     . GLY A 1 466 ? 101.562 106.261 164.600 1.00 83.09  ? 460 GLY A O     1 
ATOM   3502 N  N     . LEU A 1 467 ? 101.872 104.034 164.672 1.00 78.41  ? 461 LEU A N     1 
ATOM   3503 C  CA    . LEU A 1 467 ? 103.326 104.104 164.551 1.00 78.41  ? 461 LEU A CA    1 
ATOM   3504 C  C     . LEU A 1 467 ? 103.650 103.990 163.065 1.00 78.41  ? 461 LEU A C     1 
ATOM   3505 O  O     . LEU A 1 467 ? 104.534 103.242 162.648 1.00 78.41  ? 461 LEU A O     1 
ATOM   3506 C  CB    . LEU A 1 467 ? 104.032 103.007 165.410 1.00 78.41  ? 461 LEU A CB    1 
ATOM   3507 C  CG    . LEU A 1 467 ? 103.971 101.522 165.049 1.00 78.41  ? 461 LEU A CG    1 
ATOM   3508 C  CD1   . LEU A 1 467 ? 105.041 100.770 165.808 1.00 78.41  ? 461 LEU A CD1   1 
ATOM   3509 C  CD2   . LEU A 1 467 ? 102.603 100.934 165.340 1.00 78.41  ? 461 LEU A CD2   1 
ATOM   3510 N  N     . ASP A 1 468 ? 102.940 104.781 162.266 1.00 78.64  ? 462 ASP A N     1 
ATOM   3511 C  CA    . ASP A 1 468 ? 103.161 104.852 160.829 1.00 78.64  ? 462 ASP A CA    1 
ATOM   3512 C  C     . ASP A 1 468 ? 103.104 106.300 160.374 1.00 78.64  ? 462 ASP A C     1 
ATOM   3513 O  O     . ASP A 1 468 ? 103.041 106.575 159.173 1.00 78.64  ? 462 ASP A O     1 
ATOM   3514 C  CB    . ASP A 1 468 ? 102.132 104.017 160.066 1.00 78.64  ? 462 ASP A CB    1 
ATOM   3515 C  CG    . ASP A 1 468 ? 102.376 102.528 160.192 1.00 78.64  ? 462 ASP A CG    1 
ATOM   3516 O  OD1   . ASP A 1 468 ? 103.547 102.124 160.331 1.00 78.64  ? 462 ASP A OD1   1 
ATOM   3517 O  OD2   . ASP A 1 468 ? 101.395 101.757 160.148 1.00 78.64  ? 462 ASP A OD2   1 
ATOM   3518 N  N     . MET A 1 469 ? 103.112 107.228 161.329 1.00 79.48  ? 463 MET A N     1 
ATOM   3519 C  CA    . MET A 1 469 ? 103.033 108.646 161.013 1.00 79.48  ? 463 MET A CA    1 
ATOM   3520 C  C     . MET A 1 469 ? 104.204 109.028 160.117 1.00 79.48  ? 463 MET A C     1 
ATOM   3521 O  O     . MET A 1 469 ? 105.368 108.861 160.500 1.00 79.48  ? 463 MET A O     1 
ATOM   3522 C  CB    . MET A 1 469 ? 102.986 109.486 162.293 1.00 79.48  ? 463 MET A CB    1 
ATOM   3523 C  CG    . MET A 1 469 ? 104.193 109.385 163.202 1.00 79.48  ? 463 MET A CG    1 
ATOM   3524 S  SD    . MET A 1 469 ? 103.994 110.382 164.688 1.00 79.48  ? 463 MET A SD    1 
ATOM   3525 C  CE    . MET A 1 469 ? 104.072 112.032 164.002 1.00 79.48  ? 463 MET A CE    1 
ATOM   3526 N  N     . PRO A 1 470 ? 103.936 109.498 158.905 1.00 74.28  ? 464 PRO A N     1 
ATOM   3527 C  CA    . PRO A 1 470 ? 105.016 109.693 157.932 1.00 74.28  ? 464 PRO A CA    1 
ATOM   3528 C  C     . PRO A 1 470 ? 106.046 110.715 158.374 1.00 74.28  ? 464 PRO A C     1 
ATOM   3529 O  O     . PRO A 1 470 ? 105.708 111.758 158.942 1.00 74.28  ? 464 PRO A O     1 
ATOM   3530 C  CB    . PRO A 1 470 ? 104.272 110.160 156.675 1.00 74.28  ? 464 PRO A CB    1 
ATOM   3531 C  CG    . PRO A 1 470 ? 102.885 109.654 156.849 1.00 74.28  ? 464 PRO A CG    1 
ATOM   3532 C  CD    . PRO A 1 470 ? 102.616 109.761 158.316 1.00 74.28  ? 464 PRO A CD    1 
ATOM   3533 N  N     . VAL A 1 471 ? 107.311 110.408 158.123 1.00 66.93  ? 465 VAL A N     1 
ATOM   3534 C  CA    . VAL A 1 471 ? 108.414 111.318 158.384 1.00 66.93  ? 465 VAL A CA    1 
ATOM   3535 C  C     . VAL A 1 471 ? 108.852 111.925 157.061 1.00 66.93  ? 465 VAL A C     1 
ATOM   3536 O  O     . VAL A 1 471 ? 108.769 111.290 156.004 1.00 66.93  ? 465 VAL A O     1 
ATOM   3537 C  CB    . VAL A 1 471 ? 109.589 110.599 159.075 1.00 66.93  ? 465 VAL A CB    1 
ATOM   3538 C  CG1   . VAL A 1 471 ? 109.144 110.006 160.384 1.00 66.93  ? 465 VAL A CG1   1 
ATOM   3539 C  CG2   . VAL A 1 471 ? 110.105 109.512 158.192 1.00 66.93  ? 465 VAL A CG2   1 
ATOM   3540 N  N     . ALA A 1 472 ? 109.313 113.167 157.118 1.00 63.18  ? 466 ALA A N     1 
ATOM   3541 C  CA    . ALA A 1 472 ? 109.812 113.835 155.927 1.00 63.18  ? 466 ALA A CA    1 
ATOM   3542 C  C     . ALA A 1 472 ? 111.191 113.276 155.588 1.00 63.18  ? 466 ALA A C     1 
ATOM   3543 O  O     . ALA A 1 472 ? 111.669 112.325 156.211 1.00 63.18  ? 466 ALA A O     1 
ATOM   3544 C  CB    . ALA A 1 472 ? 109.826 115.344 156.134 1.00 63.18  ? 466 ALA A CB    1 
ATOM   3545 N  N     . GLN A 1 473 ? 111.854 113.864 154.590 1.00 59.43  ? 467 GLN A N     1 
ATOM   3546 C  CA    . GLN A 1 473 ? 113.131 113.320 154.136 1.00 59.43  ? 467 GLN A CA    1 
ATOM   3547 C  C     . GLN A 1 473 ? 114.178 113.373 155.239 1.00 59.43  ? 467 GLN A C     1 
ATOM   3548 O  O     . GLN A 1 473 ? 114.739 112.343 155.625 1.00 59.43  ? 467 GLN A O     1 
ATOM   3549 C  CB    . GLN A 1 473 ? 113.620 114.065 152.897 1.00 59.43  ? 467 GLN A CB    1 
ATOM   3550 C  CG    . GLN A 1 473 ? 114.921 113.510 152.350 1.00 59.43  ? 467 GLN A CG    1 
ATOM   3551 C  CD    . GLN A 1 473 ? 115.348 114.175 151.067 1.00 59.43  ? 467 GLN A CD    1 
ATOM   3552 O  OE1   . GLN A 1 473 ? 114.675 115.070 150.565 1.00 59.43  ? 467 GLN A OE1   1 
ATOM   3553 N  NE2   . GLN A 1 473 ? 116.479 113.747 150.530 1.00 59.43  ? 467 GLN A NE2   1 
ATOM   3554 N  N     . GLY A 1 474 ? 114.459 114.562 155.756 1.00 59.26  ? 468 GLY A N     1 
ATOM   3555 C  CA    . GLY A 1 474 ? 115.417 114.717 156.827 1.00 59.26  ? 468 GLY A CA    1 
ATOM   3556 C  C     . GLY A 1 474 ? 114.839 114.607 158.218 1.00 59.26  ? 468 GLY A C     1 
ATOM   3557 O  O     . GLY A 1 474 ? 115.523 114.966 159.183 1.00 59.26  ? 468 GLY A O     1 
ATOM   3558 N  N     . GLY A 1 475 ? 113.616 114.111 158.359 1.00 63.17  ? 469 GLY A N     1 
ATOM   3559 C  CA    . GLY A 1 475 ? 112.931 114.180 159.636 1.00 63.17  ? 469 GLY A CA    1 
ATOM   3560 C  C     . GLY A 1 475 ? 112.572 115.599 160.012 1.00 63.17  ? 469 GLY A C     1 
ATOM   3561 O  O     . GLY A 1 475 ? 112.498 115.921 161.204 1.00 63.17  ? 469 GLY A O     1 
ATOM   3562 N  N     . ILE A 1 476 ? 112.345 116.461 159.018 1.00 67.57  ? 470 ILE A N     1 
ATOM   3563 C  CA    . ILE A 1 476 ? 112.131 117.879 159.284 1.00 67.57  ? 470 ILE A CA    1 
ATOM   3564 C  C     . ILE A 1 476 ? 110.724 118.181 159.777 1.00 67.57  ? 470 ILE A C     1 
ATOM   3565 O  O     . ILE A 1 476 ? 110.489 119.274 160.307 1.00 67.57  ? 470 ILE A O     1 
ATOM   3566 C  CB    . ILE A 1 476 ? 112.426 118.720 158.032 1.00 67.57  ? 470 ILE A CB    1 
ATOM   3567 C  CG1   . ILE A 1 476 ? 111.485 118.328 156.894 1.00 67.57  ? 470 ILE A CG1   1 
ATOM   3568 C  CG2   . ILE A 1 476 ? 113.870 118.553 157.605 1.00 67.57  ? 470 ILE A CG2   1 
ATOM   3569 C  CD1   . ILE A 1 476 ? 111.550 119.246 155.701 1.00 67.57  ? 470 ILE A CD1   1 
ATOM   3570 N  N     . ASN A 1 477 ? 109.779 117.255 159.624 1.00 69.54  ? 471 ASN A N     1 
ATOM   3571 C  CA    . ASN A 1 477 ? 108.420 117.484 160.095 1.00 69.54  ? 471 ASN A CA    1 
ATOM   3572 C  C     . ASN A 1 477 ? 108.267 117.274 161.598 1.00 69.54  ? 471 ASN A C     1 
ATOM   3573 O  O     . ASN A 1 477 ? 107.135 117.225 162.092 1.00 69.54  ? 471 ASN A O     1 
ATOM   3574 C  CB    . ASN A 1 477 ? 107.433 116.596 159.331 1.00 69.54  ? 471 ASN A CB    1 
ATOM   3575 C  CG    . ASN A 1 477 ? 107.709 115.120 159.505 1.00 69.54  ? 471 ASN A CG    1 
ATOM   3576 O  OD1   . ASN A 1 477 ? 108.605 114.724 160.241 1.00 69.54  ? 471 ASN A OD1   1 
ATOM   3577 N  ND2   . ASN A 1 477 ? 106.925 114.294 158.829 1.00 69.54  ? 471 ASN A ND2   1 
ATOM   3578 N  N     . PHE A 1 478 ? 109.372 117.153 162.330 1.00 69.20  ? 472 PHE A N     1 
ATOM   3579 C  CA    . PHE A 1 478 ? 109.355 117.053 163.781 1.00 69.20  ? 472 PHE A CA    1 
ATOM   3580 C  C     . PHE A 1 478 ? 110.122 118.220 164.378 1.00 69.20  ? 472 PHE A C     1 
ATOM   3581 O  O     . PHE A 1 478 ? 110.916 118.875 163.700 1.00 69.20  ? 472 PHE A O     1 
ATOM   3582 C  CB    . PHE A 1 478 ? 109.987 115.754 164.283 1.00 69.20  ? 472 PHE A CB    1 
ATOM   3583 C  CG    . PHE A 1 478 ? 109.230 114.521 163.912 1.00 69.20  ? 472 PHE A CG    1 
ATOM   3584 C  CD1   . PHE A 1 478 ? 108.101 114.148 164.612 1.00 69.20  ? 472 PHE A CD1   1 
ATOM   3585 C  CD2   . PHE A 1 478 ? 109.669 113.716 162.885 1.00 69.20  ? 472 PHE A CD2   1 
ATOM   3586 C  CE1   . PHE A 1 478 ? 107.413 113.006 164.276 1.00 69.20  ? 472 PHE A CE1   1 
ATOM   3587 C  CE2   . PHE A 1 478 ? 108.984 112.579 162.546 1.00 69.20  ? 472 PHE A CE2   1 
ATOM   3588 C  CZ    . PHE A 1 478 ? 107.855 112.220 163.240 1.00 69.20  ? 472 PHE A CZ    1 
ATOM   3589 N  N     . SER A 1 479 ? 109.879 118.472 165.659 1.00 70.67  ? 473 SER A N     1 
ATOM   3590 C  CA    . SER A 1 479 ? 110.723 119.393 166.400 1.00 70.67  ? 473 SER A CA    1 
ATOM   3591 C  C     . SER A 1 479 ? 112.050 118.721 166.727 1.00 70.67  ? 473 SER A C     1 
ATOM   3592 O  O     . SER A 1 479 ? 112.237 117.525 166.494 1.00 70.67  ? 473 SER A O     1 
ATOM   3593 C  CB    . SER A 1 479 ? 110.029 119.846 167.683 1.00 70.67  ? 473 SER A CB    1 
ATOM   3594 O  OG    . SER A 1 479 ? 109.851 118.762 168.576 1.00 70.67  ? 473 SER A OG    1 
ATOM   3595 N  N     . GLY A 1 480 ? 112.982 119.504 167.265 1.00 68.72  ? 474 GLY A N     1 
ATOM   3596 C  CA    . GLY A 1 480 ? 114.261 118.940 167.654 1.00 68.72  ? 474 GLY A CA    1 
ATOM   3597 C  C     . GLY A 1 480 ? 114.138 117.859 168.707 1.00 68.72  ? 474 GLY A C     1 
ATOM   3598 O  O     . GLY A 1 480 ? 114.757 116.797 168.590 1.00 68.72  ? 474 GLY A O     1 
ATOM   3599 N  N     . GLY A 1 481 ? 113.330 118.100 169.735 1.00 68.11  ? 475 GLY A N     1 
ATOM   3600 C  CA    . GLY A 1 481 ? 113.144 117.171 170.825 1.00 68.11  ? 475 GLY A CA    1 
ATOM   3601 C  C     . GLY A 1 481 ? 112.390 115.913 170.481 1.00 68.11  ? 475 GLY A C     1 
ATOM   3602 O  O     . GLY A 1 481 ? 112.489 114.925 171.210 1.00 68.11  ? 475 GLY A O     1 
ATOM   3603 N  N     . GLN A 1 482 ? 111.622 115.914 169.396 1.00 70.56  ? 476 GLN A N     1 
ATOM   3604 C  CA    . GLN A 1 482 ? 111.035 114.693 168.866 1.00 70.56  ? 476 GLN A CA    1 
ATOM   3605 C  C     . GLN A 1 482 ? 111.966 113.979 167.905 1.00 70.56  ? 476 GLN A C     1 
ATOM   3606 O  O     . GLN A 1 482 ? 112.043 112.744 167.919 1.00 70.56  ? 476 GLN A O     1 
ATOM   3607 C  CB    . GLN A 1 482 ? 109.721 115.010 168.145 1.00 70.56  ? 476 GLN A CB    1 
ATOM   3608 C  CG    . GLN A 1 482 ? 108.624 115.532 169.053 1.00 70.56  ? 476 GLN A CG    1 
ATOM   3609 C  CD    . GLN A 1 482 ? 107.379 115.923 168.289 1.00 70.56  ? 476 GLN A CD    1 
ATOM   3610 O  OE1   . GLN A 1 482 ? 107.356 115.890 167.062 1.00 70.56  ? 476 GLN A OE1   1 
ATOM   3611 N  NE2   . GLN A 1 482 ? 106.333 116.299 169.014 1.00 70.56  ? 476 GLN A NE2   1 
ATOM   3612 N  N     . ARG A 1 483 ? 112.678 114.743 167.077 1.00 67.00  ? 477 ARG A N     1 
ATOM   3613 C  CA    . ARG A 1 483 ? 113.626 114.173 166.137 1.00 67.00  ? 477 ARG A CA    1 
ATOM   3614 C  C     . ARG A 1 483 ? 114.774 113.465 166.838 1.00 67.00  ? 477 ARG A C     1 
ATOM   3615 O  O     . ARG A 1 483 ? 115.268 112.458 166.322 1.00 67.00  ? 477 ARG A O     1 
ATOM   3616 C  CB    . ARG A 1 483 ? 114.172 115.270 165.227 1.00 67.00  ? 477 ARG A CB    1 
ATOM   3617 C  CG    . ARG A 1 483 ? 114.997 114.768 164.065 1.00 67.00  ? 477 ARG A CG    1 
ATOM   3618 C  CD    . ARG A 1 483 ? 115.558 115.925 163.262 1.00 67.00  ? 477 ARG A CD    1 
ATOM   3619 N  NE    . ARG A 1 483 ? 114.505 116.769 162.712 1.00 67.00  ? 477 ARG A NE    1 
ATOM   3620 C  CZ    . ARG A 1 483 ? 114.298 118.029 163.077 1.00 67.00  ? 477 ARG A CZ    1 
ATOM   3621 N  NH1   . ARG A 1 483 ? 115.075 118.590 163.991 1.00 67.00  ? 477 ARG A NH1   1 
ATOM   3622 N  NH2   . ARG A 1 483 ? 113.317 118.729 162.530 1.00 67.00  ? 477 ARG A NH2   1 
ATOM   3623 N  N     . GLN A 1 484 ? 115.211 113.955 168.000 1.00 67.78  ? 478 GLN A N     1 
ATOM   3624 C  CA    . GLN A 1 484 ? 116.311 113.322 168.714 1.00 67.78  ? 478 GLN A CA    1 
ATOM   3625 C  C     . GLN A 1 484 ? 115.822 112.375 169.800 1.00 67.78  ? 478 GLN A C     1 
ATOM   3626 O  O     . GLN A 1 484 ? 116.637 111.778 170.506 1.00 67.78  ? 478 GLN A O     1 
ATOM   3627 C  CB    . GLN A 1 484 ? 117.251 114.356 169.324 1.00 67.78  ? 478 GLN A CB    1 
ATOM   3628 C  CG    . GLN A 1 484 ? 116.718 115.022 170.563 1.00 67.78  ? 478 GLN A CG    1 
ATOM   3629 C  CD    . GLN A 1 484 ? 117.714 115.980 171.164 1.00 67.78  ? 478 GLN A CD    1 
ATOM   3630 O  OE1   . GLN A 1 484 ? 118.811 116.165 170.638 1.00 67.78  ? 478 GLN A OE1   1 
ATOM   3631 N  NE2   . GLN A 1 484 ? 117.354 116.571 172.290 1.00 67.78  ? 478 GLN A NE2   1 
ATOM   3632 N  N     . ARG A 1 485 ? 114.508 112.238 169.965 1.00 66.77  ? 479 ARG A N     1 
ATOM   3633 C  CA    . ARG A 1 485 ? 113.958 111.119 170.713 1.00 66.77  ? 479 ARG A CA    1 
ATOM   3634 C  C     . ARG A 1 485 ? 113.634 109.921 169.843 1.00 66.77  ? 479 ARG A C     1 
ATOM   3635 O  O     . ARG A 1 485 ? 113.776 108.791 170.313 1.00 66.77  ? 479 ARG A O     1 
ATOM   3636 C  CB    . ARG A 1 485 ? 112.698 111.528 171.489 1.00 66.77  ? 479 ARG A CB    1 
ATOM   3637 C  CG    . ARG A 1 485 ? 112.987 112.319 172.747 1.00 66.77  ? 479 ARG A CG    1 
ATOM   3638 C  CD    . ARG A 1 485 ? 111.711 112.699 173.472 1.00 66.77  ? 479 ARG A CD    1 
ATOM   3639 N  NE    . ARG A 1 485 ? 110.941 113.699 172.743 1.00 66.77  ? 479 ARG A NE    1 
ATOM   3640 C  CZ    . ARG A 1 485 ? 109.718 114.091 173.082 1.00 66.77  ? 479 ARG A CZ    1 
ATOM   3641 N  NH1   . ARG A 1 485 ? 109.121 113.561 174.139 1.00 66.77  ? 479 ARG A NH1   1 
ATOM   3642 N  NH2   . ARG A 1 485 ? 109.089 115.007 172.362 1.00 66.77  ? 479 ARG A NH2   1 
ATOM   3643 N  N     . LEU A 1 486 ? 113.235 110.125 168.588 1.00 62.04  ? 480 LEU A N     1 
ATOM   3644 C  CA    . LEU A 1 486 ? 113.200 109.005 167.656 1.00 62.04  ? 480 LEU A CA    1 
ATOM   3645 C  C     . LEU A 1 486 ? 114.591 108.426 167.422 1.00 62.04  ? 480 LEU A C     1 
ATOM   3646 O  O     . LEU A 1 486 ? 114.736 107.207 167.269 1.00 62.04  ? 480 LEU A O     1 
ATOM   3647 C  CB    . LEU A 1 486 ? 112.579 109.436 166.330 1.00 62.04  ? 480 LEU A CB    1 
ATOM   3648 C  CG    . LEU A 1 486 ? 111.091 109.762 166.393 1.00 62.04  ? 480 LEU A CG    1 
ATOM   3649 C  CD1   . LEU A 1 486 ? 110.610 110.276 165.056 1.00 62.04  ? 480 LEU A CD1   1 
ATOM   3650 C  CD2   . LEU A 1 486 ? 110.308 108.534 166.811 1.00 62.04  ? 480 LEU A CD2   1 
ATOM   3651 N  N     . ALA A 1 487 ? 115.619 109.277 167.412 1.00 59.09  ? 481 ALA A N     1 
ATOM   3652 C  CA    . ALA A 1 487 ? 116.995 108.818 167.285 1.00 59.09  ? 481 ALA A CA    1 
ATOM   3653 C  C     . ALA A 1 487 ? 117.468 108.040 168.502 1.00 59.09  ? 481 ALA A C     1 
ATOM   3654 O  O     . ALA A 1 487 ? 118.245 107.095 168.346 1.00 59.09  ? 481 ALA A O     1 
ATOM   3655 C  CB    . ALA A 1 487 ? 117.926 110.004 167.043 1.00 59.09  ? 481 ALA A CB    1 
ATOM   3656 N  N     . ILE A 1 488 ? 117.036 108.419 169.705 1.00 59.08  ? 482 ILE A N     1 
ATOM   3657 C  CA    . ILE A 1 488 ? 117.311 107.609 170.885 1.00 59.08  ? 482 ILE A CA    1 
ATOM   3658 C  C     . ILE A 1 488 ? 116.521 106.308 170.873 1.00 59.08  ? 482 ILE A C     1 
ATOM   3659 O  O     . ILE A 1 488 ? 117.061 105.263 171.258 1.00 59.08  ? 482 ILE A O     1 
ATOM   3660 C  CB    . ILE A 1 488 ? 117.004 108.384 172.180 1.00 59.08  ? 482 ILE A CB    1 
ATOM   3661 C  CG1   . ILE A 1 488 ? 117.911 109.602 172.314 1.00 59.08  ? 482 ILE A CG1   1 
ATOM   3662 C  CG2   . ILE A 1 488 ? 117.169 107.495 173.399 1.00 59.08  ? 482 ILE A CG2   1 
ATOM   3663 C  CD1   . ILE A 1 488 ? 117.478 110.545 173.407 1.00 59.08  ? 482 ILE A CD1   1 
ATOM   3664 N  N     . ALA A 1 489 ? 115.269 106.337 170.418 1.00 60.47  ? 483 ALA A N     1 
ATOM   3665 C  CA    . ALA A 1 489 ? 114.444 105.141 170.361 1.00 60.47  ? 483 ALA A CA    1 
ATOM   3666 C  C     . ALA A 1 489 ? 114.986 104.097 169.401 1.00 60.47  ? 483 ALA A C     1 
ATOM   3667 O  O     . ALA A 1 489 ? 115.063 102.924 169.775 1.00 60.47  ? 483 ALA A O     1 
ATOM   3668 C  CB    . ALA A 1 489 ? 113.016 105.510 169.964 1.00 60.47  ? 483 ALA A CB    1 
ATOM   3669 N  N     . ARG A 1 490 ? 115.376 104.487 168.184 1.00 57.55  ? 484 ARG A N     1 
ATOM   3670 C  CA    . ARG A 1 490 ? 115.926 103.507 167.253 1.00 57.55  ? 484 ARG A CA    1 
ATOM   3671 C  C     . ARG A 1 490 ? 117.285 102.982 167.684 1.00 57.55  ? 484 ARG A C     1 
ATOM   3672 O  O     . ARG A 1 490 ? 117.741 101.975 167.135 1.00 57.55  ? 484 ARG A O     1 
ATOM   3673 C  CB    . ARG A 1 490 ? 116.030 104.074 165.838 1.00 57.55  ? 484 ARG A CB    1 
ATOM   3674 C  CG    . ARG A 1 490 ? 116.962 105.235 165.669 1.00 57.55  ? 484 ARG A CG    1 
ATOM   3675 C  CD    . ARG A 1 490 ? 117.047 105.617 164.201 1.00 57.55  ? 484 ARG A CD    1 
ATOM   3676 N  NE    . ARG A 1 490 ? 117.714 106.897 164.019 1.00 57.55  ? 484 ARG A NE    1 
ATOM   3677 C  CZ    . ARG A 1 490 ? 119.026 107.045 163.948 1.00 57.55  ? 484 ARG A CZ    1 
ATOM   3678 N  NH1   . ARG A 1 490 ? 119.810 105.988 164.041 1.00 57.55  ? 484 ARG A NH1   1 
ATOM   3679 N  NH2   . ARG A 1 490 ? 119.554 108.247 163.791 1.00 57.55  ? 484 ARG A NH2   1 
ATOM   3680 N  N     . ALA A 1 491 ? 117.940 103.629 168.641 1.00 58.72  ? 485 ALA A N     1 
ATOM   3681 C  CA    . ALA A 1 491 ? 119.093 103.049 169.306 1.00 58.72  ? 485 ALA A CA    1 
ATOM   3682 C  C     . ALA A 1 491 ? 118.699 102.173 170.484 1.00 58.72  ? 485 ALA A C     1 
ATOM   3683 O  O     . ALA A 1 491 ? 119.561 101.493 171.046 1.00 58.72  ? 485 ALA A O     1 
ATOM   3684 C  CB    . ALA A 1 491 ? 120.045 104.148 169.783 1.00 58.72  ? 485 ALA A CB    1 
ATOM   3685 N  N     . VAL A 1 492 ? 117.425 102.174 170.867 1.00 62.45  ? 486 VAL A N     1 
ATOM   3686 C  CA    . VAL A 1 492 ? 116.970 101.294 171.933 1.00 62.45  ? 486 VAL A CA    1 
ATOM   3687 C  C     . VAL A 1 492 ? 116.346 100.012 171.378 1.00 62.45  ? 486 VAL A C     1 
ATOM   3688 O  O     . VAL A 1 492 ? 116.401 98.970  172.038 1.00 62.45  ? 486 VAL A O     1 
ATOM   3689 C  CB    . VAL A 1 492 ? 116.005 102.032 172.878 1.00 62.45  ? 486 VAL A CB    1 
ATOM   3690 C  CG1   . VAL A 1 492 ? 115.482 101.101 173.950 1.00 62.45  ? 486 VAL A CG1   1 
ATOM   3691 C  CG2   . VAL A 1 492 ? 116.707 103.196 173.536 1.00 62.45  ? 486 VAL A CG2   1 
ATOM   3692 N  N     . ILE A 1 493 ? 115.801 100.022 170.160 1.00 65.01  ? 487 ILE A N     1 
ATOM   3693 C  CA    . ILE A 1 493 ? 115.479 98.757  169.499 1.00 65.01  ? 487 ILE A CA    1 
ATOM   3694 C  C     . ILE A 1 493 ? 116.773 98.357  168.803 1.00 65.01  ? 487 ILE A C     1 
ATOM   3695 O  O     . ILE A 1 493 ? 116.886 98.386  167.579 1.00 65.01  ? 487 ILE A O     1 
ATOM   3696 C  CB    . ILE A 1 493 ? 114.324 98.877  168.504 1.00 65.01  ? 487 ILE A CB    1 
ATOM   3697 C  CG1   . ILE A 1 493 ? 113.096 99.547  169.092 1.00 65.01  ? 487 ILE A CG1   1 
ATOM   3698 C  CG2   . ILE A 1 493 ? 113.890 97.509  168.041 1.00 65.01  ? 487 ILE A CG2   1 
ATOM   3699 C  CD1   . ILE A 1 493 ? 112.951 100.976 168.670 1.00 65.01  ? 487 ILE A CD1   1 
ATOM   3700 N  N     . ARG A 1 494 ? 117.770 98.004  169.601 1.00 62.18  ? 488 ARG A N     1 
ATOM   3701 C  CA    . ARG A 1 494 ? 118.951 97.319  169.113 1.00 62.18  ? 488 ARG A CA    1 
ATOM   3702 C  C     . ARG A 1 494 ? 119.412 96.406  170.235 1.00 62.18  ? 488 ARG A C     1 
ATOM   3703 O  O     . ARG A 1 494 ? 120.084 95.396  170.009 1.00 62.18  ? 488 ARG A O     1 
ATOM   3704 C  CB    . ARG A 1 494 ? 120.014 98.331  168.694 1.00 62.18  ? 488 ARG A CB    1 
ATOM   3705 C  CG    . ARG A 1 494 ? 121.168 97.766  167.901 1.00 62.18  ? 488 ARG A CG    1 
ATOM   3706 C  CD    . ARG A 1 494 ? 121.996 98.902  167.331 1.00 62.18  ? 488 ARG A CD    1 
ATOM   3707 N  NE    . ARG A 1 494 ? 123.110 98.445  166.508 1.00 62.18  ? 488 ARG A NE    1 
ATOM   3708 C  CZ    . ARG A 1 494 ? 123.002 98.136  165.221 1.00 62.18  ? 488 ARG A CZ    1 
ATOM   3709 N  NH1   . ARG A 1 494 ? 121.830 98.212  164.617 1.00 62.18  ? 488 ARG A NH1   1 
ATOM   3710 N  NH2   . ARG A 1 494 ? 124.062 97.741  164.537 1.00 62.18  ? 488 ARG A NH2   1 
ATOM   3711 N  N     . ARG A 1 495 ? 119.004 96.769  171.448 1.00 67.42  ? 489 ARG A N     1 
ATOM   3712 C  CA    . ARG A 1 495 ? 119.548 96.226  172.687 1.00 67.42  ? 489 ARG A CA    1 
ATOM   3713 C  C     . ARG A 1 495 ? 121.072 96.092  172.642 1.00 67.42  ? 489 ARG A C     1 
ATOM   3714 O  O     . ARG A 1 495 ? 121.610 95.000  172.858 1.00 67.42  ? 489 ARG A O     1 
ATOM   3715 C  CB    . ARG A 1 495 ? 118.894 94.895  173.025 1.00 67.42  ? 489 ARG A CB    1 
ATOM   3716 C  CG    . ARG A 1 495 ? 117.407 95.032  173.251 1.00 67.42  ? 489 ARG A CG    1 
ATOM   3717 C  CD    . ARG A 1 495 ? 117.143 95.926  174.441 1.00 67.42  ? 489 ARG A CD    1 
ATOM   3718 N  NE    . ARG A 1 495 ? 115.721 96.066  174.724 1.00 67.42  ? 489 ARG A NE    1 
ATOM   3719 C  CZ    . ARG A 1 495 ? 115.228 96.877  175.652 1.00 67.42  ? 489 ARG A CZ    1 
ATOM   3720 N  NH1   . ARG A 1 495 ? 116.048 97.622  176.380 1.00 67.42  ? 489 ARG A NH1   1 
ATOM   3721 N  NH2   . ARG A 1 495 ? 113.920 96.948  175.851 1.00 67.42  ? 489 ARG A NH2   1 
ATOM   3722 N  N     . PRO A 1 496 ? 121.797 97.186  172.379 1.00 63.77  ? 490 PRO A N     1 
ATOM   3723 C  CA    . PRO A 1 496 ? 123.249 97.081  172.211 1.00 63.77  ? 490 PRO A CA    1 
ATOM   3724 C  C     . PRO A 1 496 ? 123.952 96.712  173.501 1.00 63.77  ? 490 PRO A C     1 
ATOM   3725 O  O     . PRO A 1 496 ? 123.334 96.642  174.567 1.00 63.77  ? 490 PRO A O     1 
ATOM   3726 C  CB    . PRO A 1 496 ? 123.653 98.490  171.759 1.00 63.77  ? 490 PRO A CB    1 
ATOM   3727 C  CG    . PRO A 1 496 ? 122.403 99.128  171.302 1.00 63.77  ? 490 PRO A CG    1 
ATOM   3728 C  CD    . PRO A 1 496 ? 121.339 98.569  172.176 1.00 63.77  ? 490 PRO A CD    1 
ATOM   3729 N  N     . ALA A 1 497 ? 125.252 96.469  173.409 1.00 67.67  ? 491 ALA A N     1 
ATOM   3730 C  CA    . ALA A 1 497 ? 126.098 96.381  174.587 1.00 67.67  ? 491 ALA A CA    1 
ATOM   3731 C  C     . ALA A 1 497 ? 126.714 97.720  174.949 1.00 67.67  ? 491 ALA A C     1 
ATOM   3732 O  O     . ALA A 1 497 ? 127.076 97.937  176.107 1.00 67.67  ? 491 ALA A O     1 
ATOM   3733 C  CB    . ALA A 1 497 ? 127.205 95.349  174.370 1.00 67.67  ? 491 ALA A CB    1 
ATOM   3734 N  N     . ILE A 1 498 ? 126.838 98.625  173.980 1.00 64.74  ? 492 ILE A N     1 
ATOM   3735 C  CA    . ILE A 1 498 ? 127.496 99.910  174.174 1.00 64.74  ? 492 ILE A CA    1 
ATOM   3736 C  C     . ILE A 1 498 ? 126.617 100.992 173.565 1.00 64.74  ? 492 ILE A C     1 
ATOM   3737 O  O     . ILE A 1 498 ? 126.430 101.027 172.346 1.00 64.74  ? 492 ILE A O     1 
ATOM   3738 C  CB    . ILE A 1 498 ? 128.890 99.937  173.524 1.00 64.74  ? 492 ILE A CB    1 
ATOM   3739 C  CG1   . ILE A 1 498 ? 129.697 98.709  173.909 1.00 64.74  ? 492 ILE A CG1   1 
ATOM   3740 C  CG2   . ILE A 1 498 ? 129.668 101.111 174.032 1.00 64.74  ? 492 ILE A CG2   1 
ATOM   3741 C  CD1   . ILE A 1 498 ? 130.950 98.544  173.092 1.00 64.74  ? 492 ILE A CD1   1 
ATOM   3742 N  N     . TYR A 1 499 ? 126.095 101.877 174.406 1.00 62.52  ? 493 TYR A N     1 
ATOM   3743 C  CA    . TYR A 1 499 ? 125.368 103.060 173.966 1.00 62.52  ? 493 TYR A CA    1 
ATOM   3744 C  C     . TYR A 1 499 ? 126.335 104.230 173.871 1.00 62.52  ? 493 TYR A C     1 
ATOM   3745 O  O     . TYR A 1 499 ? 127.095 104.486 174.809 1.00 62.52  ? 493 TYR A O     1 
ATOM   3746 C  CB    . TYR A 1 499 ? 124.237 103.406 174.932 1.00 62.52  ? 493 TYR A CB    1 
ATOM   3747 C  CG    . TYR A 1 499 ? 123.091 102.427 174.949 1.00 62.52  ? 493 TYR A CG    1 
ATOM   3748 C  CD1   . TYR A 1 499 ? 122.079 102.498 174.004 1.00 62.52  ? 493 TYR A CD1   1 
ATOM   3749 C  CD2   . TYR A 1 499 ? 123.015 101.440 175.916 1.00 62.52  ? 493 TYR A CD2   1 
ATOM   3750 C  CE1   . TYR A 1 499 ? 121.027 101.611 174.020 1.00 62.52  ? 493 TYR A CE1   1 
ATOM   3751 C  CE2   . TYR A 1 499 ? 121.968 100.548 175.939 1.00 62.52  ? 493 TYR A CE2   1 
ATOM   3752 C  CZ    . TYR A 1 499 ? 120.977 100.638 174.990 1.00 62.52  ? 493 TYR A CZ    1 
ATOM   3753 O  OH    . TYR A 1 499 ? 119.932 99.747  175.012 1.00 62.52  ? 493 TYR A OH    1 
ATOM   3754 N  N     . LEU A 1 500 ? 126.303 104.937 172.745 1.00 57.96  ? 494 LEU A N     1 
ATOM   3755 C  CA    . LEU A 1 500 ? 127.143 106.109 172.506 1.00 57.96  ? 494 LEU A CA    1 
ATOM   3756 C  C     . LEU A 1 500 ? 126.230 107.287 172.204 1.00 57.96  ? 494 LEU A C     1 
ATOM   3757 O  O     . LEU A 1 500 ? 125.829 107.487 171.057 1.00 57.96  ? 494 LEU A O     1 
ATOM   3758 C  CB    . LEU A 1 500 ? 128.121 105.877 171.359 1.00 57.96  ? 494 LEU A CB    1 
ATOM   3759 C  CG    . LEU A 1 500 ? 129.465 105.210 171.629 1.00 57.96  ? 494 LEU A CG    1 
ATOM   3760 C  CD1   . LEU A 1 500 ? 129.258 103.788 171.989 1.00 57.96  ? 494 LEU A CD1   1 
ATOM   3761 C  CD2   . LEU A 1 500 ? 130.334 105.300 170.395 1.00 57.96  ? 494 LEU A CD2   1 
ATOM   3762 N  N     . PHE A 1 501 ? 125.903 108.071 173.227 1.00 59.97  ? 495 PHE A N     1 
ATOM   3763 C  CA    . PHE A 1 501 ? 125.096 109.267 173.044 1.00 59.97  ? 495 PHE A CA    1 
ATOM   3764 C  C     . PHE A 1 501 ? 126.032 110.455 172.878 1.00 59.97  ? 495 PHE A C     1 
ATOM   3765 O  O     . PHE A 1 501 ? 126.932 110.651 173.696 1.00 59.97  ? 495 PHE A O     1 
ATOM   3766 C  CB    . PHE A 1 501 ? 124.167 109.474 174.235 1.00 59.97  ? 495 PHE A CB    1 
ATOM   3767 C  CG    . PHE A 1 501 ? 123.185 108.362 174.433 1.00 59.97  ? 495 PHE A CG    1 
ATOM   3768 C  CD1   . PHE A 1 501 ? 122.066 108.263 173.633 1.00 59.97  ? 495 PHE A CD1   1 
ATOM   3769 C  CD2   . PHE A 1 501 ? 123.376 107.423 175.426 1.00 59.97  ? 495 PHE A CD2   1 
ATOM   3770 C  CE1   . PHE A 1 501 ? 121.164 107.245 173.812 1.00 59.97  ? 495 PHE A CE1   1 
ATOM   3771 C  CE2   . PHE A 1 501 ? 122.475 106.406 175.607 1.00 59.97  ? 495 PHE A CE2   1 
ATOM   3772 C  CZ    . PHE A 1 501 ? 121.368 106.317 174.800 1.00 59.97  ? 495 PHE A CZ    1 
ATOM   3773 N  N     . ASP A 1 502 ? 125.828 111.241 171.825 1.00 61.20  ? 496 ASP A N     1 
ATOM   3774 C  CA    . ASP A 1 502 ? 126.678 112.381 171.494 1.00 61.20  ? 496 ASP A CA    1 
ATOM   3775 C  C     . ASP A 1 502 ? 125.780 113.611 171.405 1.00 61.20  ? 496 ASP A C     1 
ATOM   3776 O  O     . ASP A 1 502 ? 125.205 113.899 170.355 1.00 61.20  ? 496 ASP A O     1 
ATOM   3777 C  CB    . ASP A 1 502 ? 127.418 112.130 170.188 1.00 61.20  ? 496 ASP A CB    1 
ATOM   3778 C  CG    . ASP A 1 502 ? 128.479 113.171 169.904 1.00 61.20  ? 496 ASP A CG    1 
ATOM   3779 O  OD1   . ASP A 1 502 ? 128.668 114.083 170.733 1.00 61.20  ? 496 ASP A OD1   1 
ATOM   3780 O  OD2   . ASP A 1 502 ? 129.117 113.082 168.837 1.00 61.20  ? 496 ASP A OD2   1 
ATOM   3781 N  N     . ASP A 1 503 ? 125.676 114.343 172.512 1.00 66.61  ? 497 ASP A N     1 
ATOM   3782 C  CA    . ASP A 1 503 ? 124.733 115.451 172.649 1.00 66.61  ? 497 ASP A CA    1 
ATOM   3783 C  C     . ASP A 1 503 ? 123.336 115.020 172.198 1.00 66.61  ? 497 ASP A C     1 
ATOM   3784 O  O     . ASP A 1 503 ? 122.711 115.612 171.320 1.00 66.61  ? 497 ASP A O     1 
ATOM   3785 C  CB    . ASP A 1 503 ? 125.217 116.682 171.878 1.00 66.61  ? 497 ASP A CB    1 
ATOM   3786 C  CG    . ASP A 1 503 ? 126.393 117.366 172.551 1.00 66.61  ? 497 ASP A CG    1 
ATOM   3787 O  OD1   . ASP A 1 503 ? 126.484 117.300 173.793 1.00 66.61  ? 497 ASP A OD1   1 
ATOM   3788 O  OD2   . ASP A 1 503 ? 127.226 117.972 171.845 1.00 66.61  ? 497 ASP A OD2   1 
ATOM   3789 N  N     . ALA A 1 504 ? 122.870 113.949 172.838 1.00 66.63  ? 498 ALA A N     1 
ATOM   3790 C  CA    . ALA A 1 504 ? 121.584 113.350 172.528 1.00 66.63  ? 498 ALA A CA    1 
ATOM   3791 C  C     . ALA A 1 504 ? 120.448 113.897 173.371 1.00 66.63  ? 498 ALA A C     1 
ATOM   3792 O  O     . ALA A 1 504 ? 119.299 113.497 173.163 1.00 66.63  ? 498 ALA A O     1 
ATOM   3793 C  CB    . ALA A 1 504 ? 121.650 111.829 172.713 1.00 66.63  ? 498 ALA A CB    1 
ATOM   3794 N  N     . PHE A 1 505 ? 120.733 114.796 174.313 1.00 70.93  ? 499 PHE A N     1 
ATOM   3795 C  CA    . PHE A 1 505 ? 119.730 115.275 175.255 1.00 70.93  ? 499 PHE A CA    1 
ATOM   3796 C  C     . PHE A 1 505 ? 119.726 116.795 175.347 1.00 70.93  ? 499 PHE A C     1 
ATOM   3797 O  O     . PHE A 1 505 ? 119.216 117.350 176.324 1.00 70.93  ? 499 PHE A O     1 
ATOM   3798 C  CB    . PHE A 1 505 ? 119.971 114.665 176.635 1.00 70.93  ? 499 PHE A CB    1 
ATOM   3799 C  CG    . PHE A 1 505 ? 119.925 113.168 176.650 1.00 70.93  ? 499 PHE A CG    1 
ATOM   3800 C  CD1   . PHE A 1 505 ? 118.721 112.498 176.690 1.00 70.93  ? 499 PHE A CD1   1 
ATOM   3801 C  CD2   . PHE A 1 505 ? 121.093 112.430 176.620 1.00 70.93  ? 499 PHE A CD2   1 
ATOM   3802 C  CE1   . PHE A 1 505 ? 118.684 111.122 176.704 1.00 70.93  ? 499 PHE A CE1   1 
ATOM   3803 C  CE2   . PHE A 1 505 ? 121.061 111.055 176.632 1.00 70.93  ? 499 PHE A CE2   1 
ATOM   3804 C  CZ    . PHE A 1 505 ? 119.855 110.401 176.675 1.00 70.93  ? 499 PHE A CZ    1 
ATOM   3805 N  N     . SER A 1 506 ? 120.283 117.477 174.351 1.00 73.47  ? 500 SER A N     1 
ATOM   3806 C  CA    . SER A 1 506 ? 120.441 118.924 174.389 1.00 73.47  ? 500 SER A CA    1 
ATOM   3807 C  C     . SER A 1 506 ? 119.151 119.676 174.095 1.00 73.47  ? 500 SER A C     1 
ATOM   3808 O  O     . SER A 1 506 ? 118.927 120.737 174.687 1.00 73.47  ? 500 SER A O     1 
ATOM   3809 C  CB    . SER A 1 506 ? 121.522 119.351 173.397 1.00 73.47  ? 500 SER A CB    1 
ATOM   3810 O  OG    . SER A 1 506 ? 121.122 119.073 172.067 1.00 73.47  ? 500 SER A OG    1 
ATOM   3811 N  N     . ALA A 1 507 ? 118.301 119.162 173.210 1.00 75.09  ? 501 ALA A N     1 
ATOM   3812 C  CA    . ALA A 1 507 ? 117.024 119.789 172.908 1.00 75.09  ? 501 ALA A CA    1 
ATOM   3813 C  C     . ALA A 1 507 ? 115.890 119.246 173.762 1.00 75.09  ? 501 ALA A C     1 
ATOM   3814 O  O     . ALA A 1 507 ? 114.724 119.535 173.479 1.00 75.09  ? 501 ALA A O     1 
ATOM   3815 C  CB    . ALA A 1 507 ? 116.682 119.619 171.423 1.00 75.09  ? 501 ALA A CB    1 
ATOM   3816 N  N     . LEU A 1 508 ? 116.199 118.467 174.790 1.00 77.31  ? 502 LEU A N     1 
ATOM   3817 C  CA    . LEU A 1 508 ? 115.217 118.013 175.758 1.00 77.31  ? 502 LEU A CA    1 
ATOM   3818 C  C     . LEU A 1 508 ? 115.319 118.849 177.025 1.00 77.31  ? 502 LEU A C     1 
ATOM   3819 O  O     . LEU A 1 508 ? 116.412 119.226 177.454 1.00 77.31  ? 502 LEU A O     1 
ATOM   3820 C  CB    . LEU A 1 508 ? 115.427 116.537 176.102 1.00 77.31  ? 502 LEU A CB    1 
ATOM   3821 C  CG    . LEU A 1 508 ? 115.210 115.520 174.985 1.00 77.31  ? 502 LEU A CG    1 
ATOM   3822 C  CD1   . LEU A 1 508 ? 115.565 114.126 175.469 1.00 77.31  ? 502 LEU A CD1   1 
ATOM   3823 C  CD2   . LEU A 1 508 ? 113.778 115.574 174.500 1.00 77.31  ? 502 LEU A CD2   1 
ATOM   3824 N  N     . ASP A 1 509 ? 114.169 119.138 177.622 1.00 85.24  ? 503 ASP A N     1 
ATOM   3825 C  CA    . ASP A 1 509 ? 114.174 119.776 178.926 1.00 85.24  ? 503 ASP A CA    1 
ATOM   3826 C  C     . ASP A 1 509 ? 114.703 118.807 179.978 1.00 85.24  ? 503 ASP A C     1 
ATOM   3827 O  O     . ASP A 1 509 ? 114.788 117.597 179.756 1.00 85.24  ? 503 ASP A O     1 
ATOM   3828 C  CB    . ASP A 1 509 ? 112.775 120.268 179.299 1.00 85.24  ? 503 ASP A CB    1 
ATOM   3829 C  CG    . ASP A 1 509 ? 111.748 119.158 179.309 1.00 85.24  ? 503 ASP A CG    1 
ATOM   3830 O  OD1   . ASP A 1 509 ? 112.095 118.023 178.930 1.00 85.24  ? 503 ASP A OD1   1 
ATOM   3831 O  OD2   . ASP A 1 509 ? 110.592 119.419 179.701 1.00 85.24  ? 503 ASP A OD2   1 
ATOM   3832 N  N     . VAL A 1 510 ? 115.069 119.360 181.136 1.00 88.20  ? 504 VAL A N     1 
ATOM   3833 C  CA    . VAL A 1 510 ? 115.650 118.547 182.201 1.00 88.20  ? 504 VAL A CA    1 
ATOM   3834 C  C     . VAL A 1 510 ? 114.689 117.449 182.634 1.00 88.20  ? 504 VAL A C     1 
ATOM   3835 O  O     . VAL A 1 510 ? 115.113 116.339 182.984 1.00 88.20  ? 504 VAL A O     1 
ATOM   3836 C  CB    . VAL A 1 510 ? 116.057 119.451 183.383 1.00 88.20  ? 504 VAL A CB    1 
ATOM   3837 C  CG1   . VAL A 1 510 ? 116.618 118.625 184.529 1.00 88.20  ? 504 VAL A CG1   1 
ATOM   3838 C  CG2   . VAL A 1 510 ? 117.065 120.491 182.924 1.00 88.20  ? 504 VAL A CG2   1 
ATOM   3839 N  N     . HIS A 1 511 ? 113.385 117.721 182.579 1.00 88.16  ? 505 HIS A N     1 
ATOM   3840 C  CA    . HIS A 1 511 ? 112.393 116.741 183.009 1.00 88.16  ? 505 HIS A CA    1 
ATOM   3841 C  C     . HIS A 1 511 ? 112.413 115.504 182.118 1.00 88.16  ? 505 HIS A C     1 
ATOM   3842 O  O     . HIS A 1 511 ? 112.628 114.383 182.595 1.00 88.16  ? 505 HIS A O     1 
ATOM   3843 C  CB    . HIS A 1 511 ? 111.004 117.382 183.018 1.00 88.16  ? 505 HIS A CB    1 
ATOM   3844 C  CG    . HIS A 1 511 ? 109.924 116.474 183.513 1.00 88.16  ? 505 HIS A CG    1 
ATOM   3845 N  ND1   . HIS A 1 511 ? 109.777 116.149 184.844 1.00 88.16  ? 505 HIS A ND1   1 
ATOM   3846 C  CD2   . HIS A 1 511 ? 108.935 115.822 182.856 1.00 88.16  ? 505 HIS A CD2   1 
ATOM   3847 C  CE1   . HIS A 1 511 ? 108.746 115.336 184.986 1.00 88.16  ? 505 HIS A CE1   1 
ATOM   3848 N  NE2   . HIS A 1 511 ? 108.217 115.122 183.795 1.00 88.16  ? 505 HIS A NE2   1 
ATOM   3849 N  N     . THR A 1 512 ? 112.186 115.685 180.815 1.00 84.82  ? 506 THR A N     1 
ATOM   3850 C  CA    . THR A 1 512 ? 112.191 114.542 179.909 1.00 84.82  ? 506 THR A CA    1 
ATOM   3851 C  C     . THR A 1 512 ? 113.580 113.947 179.741 1.00 84.82  ? 506 THR A C     1 
ATOM   3852 O  O     . THR A 1 512 ? 113.694 112.746 179.494 1.00 84.82  ? 506 THR A O     1 
ATOM   3853 C  CB    . THR A 1 512 ? 111.627 114.926 178.542 1.00 84.82  ? 506 THR A CB    1 
ATOM   3854 O  OG1   . THR A 1 512 ? 112.436 115.954 177.962 1.00 84.82  ? 506 THR A OG1   1 
ATOM   3855 C  CG2   . THR A 1 512 ? 110.198 115.425 178.678 1.00 84.82  ? 506 THR A CG2   1 
ATOM   3856 N  N     . ASP A 1 513 ? 114.636 114.753 179.869 1.00 83.36  ? 507 ASP A N     1 
ATOM   3857 C  CA    . ASP A 1 513 ? 115.986 114.198 179.878 1.00 83.36  ? 507 ASP A CA    1 
ATOM   3858 C  C     . ASP A 1 513 ? 116.156 113.200 181.016 1.00 83.36  ? 507 ASP A C     1 
ATOM   3859 O  O     . ASP A 1 513 ? 116.628 112.075 180.802 1.00 83.36  ? 507 ASP A O     1 
ATOM   3860 C  CB    . ASP A 1 513 ? 117.007 115.329 179.993 1.00 83.36  ? 507 ASP A CB    1 
ATOM   3861 C  CG    . ASP A 1 513 ? 118.439 114.855 179.830 1.00 83.36  ? 507 ASP A CG    1 
ATOM   3862 O  OD1   . ASP A 1 513 ? 118.663 113.645 179.630 1.00 83.36  ? 507 ASP A OD1   1 
ATOM   3863 O  OD2   . ASP A 1 513 ? 119.351 115.704 179.911 1.00 83.36  ? 507 ASP A OD2   1 
ATOM   3864 N  N     . ALA A 1 514 ? 115.773 113.594 182.233 1.00 85.31  ? 508 ALA A N     1 
ATOM   3865 C  CA    . ALA A 1 514 ? 115.854 112.687 183.369 1.00 85.31  ? 508 ALA A CA    1 
ATOM   3866 C  C     . ALA A 1 514 ? 114.936 111.487 183.201 1.00 85.31  ? 508 ALA A C     1 
ATOM   3867 O  O     . ALA A 1 514 ? 115.310 110.376 183.582 1.00 85.31  ? 508 ALA A O     1 
ATOM   3868 C  CB    . ALA A 1 514 ? 115.519 113.429 184.662 1.00 85.31  ? 508 ALA A CB    1 
ATOM   3869 N  N     . ARG A 1 515 ? 113.744 111.687 182.633 1.00 86.38  ? 509 ARG A N     1 
ATOM   3870 C  CA    . ARG A 1 515 ? 112.862 110.560 182.342 1.00 86.38  ? 509 ARG A CA    1 
ATOM   3871 C  C     . ARG A 1 515 ? 113.527 109.554 181.413 1.00 86.38  ? 509 ARG A C     1 
ATOM   3872 O  O     . ARG A 1 515 ? 113.518 108.347 181.685 1.00 86.38  ? 509 ARG A O     1 
ATOM   3873 C  CB    . ARG A 1 515 ? 111.562 111.051 181.712 1.00 86.38  ? 509 ARG A CB    1 
ATOM   3874 C  CG    . ARG A 1 515 ? 110.623 111.787 182.636 1.00 86.38  ? 509 ARG A CG    1 
ATOM   3875 C  CD    . ARG A 1 515 ? 109.409 112.224 181.845 1.00 86.38  ? 509 ARG A CD    1 
ATOM   3876 N  NE    . ARG A 1 515 ? 108.709 111.070 181.291 1.00 86.38  ? 509 ARG A NE    1 
ATOM   3877 C  CZ    . ARG A 1 515 ? 107.737 111.146 180.390 1.00 86.38  ? 509 ARG A CZ    1 
ATOM   3878 N  NH1   . ARG A 1 515 ? 107.344 112.327 179.935 1.00 86.38  ? 509 ARG A NH1   1 
ATOM   3879 N  NH2   . ARG A 1 515 ? 107.159 110.040 179.942 1.00 86.38  ? 509 ARG A NH2   1 
ATOM   3880 N  N     . VAL A 1 516 ? 114.079 110.032 180.295 1.00 82.19  ? 510 VAL A N     1 
ATOM   3881 C  CA    . VAL A 1 516 ? 114.695 109.142 179.320 1.00 82.19  ? 510 VAL A CA    1 
ATOM   3882 C  C     . VAL A 1 516 ? 115.875 108.411 179.938 1.00 82.19  ? 510 VAL A C     1 
ATOM   3883 O  O     . VAL A 1 516 ? 116.034 107.203 179.751 1.00 82.19  ? 510 VAL A O     1 
ATOM   3884 C  CB    . VAL A 1 516 ? 115.111 109.921 178.060 1.00 82.19  ? 510 VAL A CB    1 
ATOM   3885 C  CG1   . VAL A 1 516 ? 115.892 109.024 177.127 1.00 82.19  ? 510 VAL A CG1   1 
ATOM   3886 C  CG2   . VAL A 1 516 ? 113.891 110.461 177.349 1.00 82.19  ? 510 VAL A CG2   1 
ATOM   3887 N  N     . ARG A 1 517 ? 116.710 109.117 180.697 1.00 82.84  ? 511 ARG A N     1 
ATOM   3888 C  CA    . ARG A 1 517 ? 117.857 108.442 181.291 1.00 82.84  ? 511 ARG A CA    1 
ATOM   3889 C  C     . ARG A 1 517 ? 117.471 107.471 182.400 1.00 82.84  ? 511 ARG A C     1 
ATOM   3890 O  O     . ARG A 1 517 ? 118.127 106.433 182.543 1.00 82.84  ? 511 ARG A O     1 
ATOM   3891 C  CB    . ARG A 1 517 ? 118.865 109.463 181.816 1.00 82.84  ? 511 ARG A CB    1 
ATOM   3892 C  CG    . ARG A 1 517 ? 119.603 110.207 180.718 1.00 82.84  ? 511 ARG A CG    1 
ATOM   3893 C  CD    . ARG A 1 517 ? 120.660 111.114 181.302 1.00 82.84  ? 511 ARG A CD    1 
ATOM   3894 N  NE    . ARG A 1 517 ? 120.072 112.224 182.042 1.00 82.84  ? 511 ARG A NE    1 
ATOM   3895 C  CZ    . ARG A 1 517 ? 120.165 112.375 183.359 1.00 82.84  ? 511 ARG A CZ    1 
ATOM   3896 N  NH1   . ARG A 1 517 ? 120.823 111.485 184.084 1.00 82.84  ? 511 ARG A NH1   1 
ATOM   3897 N  NH2   . ARG A 1 517 ? 119.600 113.417 183.950 1.00 82.84  ? 511 ARG A NH2   1 
ATOM   3898 N  N     . ASP A 1 518 ? 116.417 107.760 183.168 1.00 86.48  ? 512 ASP A N     1 
ATOM   3899 C  CA    . ASP A 1 518 ? 115.934 106.798 184.152 1.00 86.48  ? 512 ASP A CA    1 
ATOM   3900 C  C     . ASP A 1 518 ? 115.403 105.546 183.471 1.00 86.48  ? 512 ASP A C     1 
ATOM   3901 O  O     . ASP A 1 518 ? 115.785 104.425 183.827 1.00 86.48  ? 512 ASP A O     1 
ATOM   3902 C  CB    . ASP A 1 518 ? 114.852 107.434 185.024 1.00 86.48  ? 512 ASP A CB    1 
ATOM   3903 C  CG    . ASP A 1 518 ? 115.405 108.476 185.971 1.00 86.48  ? 512 ASP A CG    1 
ATOM   3904 O  OD1   . ASP A 1 518 ? 116.581 108.352 186.370 1.00 86.48  ? 512 ASP A OD1   1 
ATOM   3905 O  OD2   . ASP A 1 518 ? 114.662 109.418 186.320 1.00 86.48  ? 512 ASP A OD2   1 
ATOM   3906 N  N     . ALA A 1 519 ? 114.519 105.716 182.486 1.00 84.62  ? 513 ALA A N     1 
ATOM   3907 C  CA    . ALA A 1 519 ? 114.021 104.579 181.723 1.00 84.62  ? 513 ALA A CA    1 
ATOM   3908 C  C     . ALA A 1 519 ? 115.121 103.863 180.956 1.00 84.62  ? 513 ALA A C     1 
ATOM   3909 O  O     . ALA A 1 519 ? 114.944 102.695 180.599 1.00 84.62  ? 513 ALA A O     1 
ATOM   3910 C  CB    . ALA A 1 519 ? 112.929 105.032 180.754 1.00 84.62  ? 513 ALA A CB    1 
ATOM   3911 N  N     . LEU A 1 520 ? 116.243 104.530 180.698 1.00 83.69  ? 514 LEU A N     1 
ATOM   3912 C  CA    . LEU A 1 520 ? 117.357 103.929 179.983 1.00 83.69  ? 514 LEU A CA    1 
ATOM   3913 C  C     . LEU A 1 520 ? 118.167 103.042 180.913 1.00 83.69  ? 514 LEU A C     1 
ATOM   3914 O  O     . LEU A 1 520 ? 118.355 101.855 180.633 1.00 83.69  ? 514 LEU A O     1 
ATOM   3915 C  CB    . LEU A 1 520 ? 118.240 105.017 179.376 1.00 83.69  ? 514 LEU A CB    1 
ATOM   3916 C  CG    . LEU A 1 520 ? 119.396 104.558 178.493 1.00 83.69  ? 514 LEU A CG    1 
ATOM   3917 C  CD1   . LEU A 1 520 ? 118.868 103.885 177.243 1.00 83.69  ? 514 LEU A CD1   1 
ATOM   3918 C  CD2   . LEU A 1 520 ? 120.274 105.737 178.146 1.00 83.69  ? 514 LEU A CD2   1 
ATOM   3919 N  N     . ARG A 1 521 ? 118.652 103.599 182.023 1.00 86.70  ? 515 ARG A N     1 
ATOM   3920 C  CA    . ARG A 1 521 ? 119.369 102.771 182.985 1.00 86.70  ? 515 ARG A CA    1 
ATOM   3921 C  C     . ARG A 1 521 ? 118.394 102.059 183.917 1.00 86.70  ? 515 ARG A C     1 
ATOM   3922 O  O     . ARG A 1 521 ? 118.613 101.986 185.130 1.00 86.70  ? 515 ARG A O     1 
ATOM   3923 C  CB    . ARG A 1 521 ? 120.360 103.621 183.787 1.00 86.70  ? 515 ARG A CB    1 
ATOM   3924 C  CG    . ARG A 1 521 ? 119.704 104.699 184.642 1.00 86.70  ? 515 ARG A CG    1 
ATOM   3925 C  CD    . ARG A 1 521 ? 120.711 105.562 185.375 1.00 86.70  ? 515 ARG A CD    1 
ATOM   3926 N  NE    . ARG A 1 521 ? 120.030 106.509 186.251 1.00 86.70  ? 515 ARG A NE    1 
ATOM   3927 C  CZ    . ARG A 1 521 ? 119.597 107.703 185.862 1.00 86.70  ? 515 ARG A CZ    1 
ATOM   3928 N  NH1   . ARG A 1 521 ? 119.782 108.101 184.612 1.00 86.70  ? 515 ARG A NH1   1 
ATOM   3929 N  NH2   . ARG A 1 521 ? 118.980 108.500 186.721 1.00 86.70  ? 515 ARG A NH2   1 
ATOM   3930 N  N     . GLU A 1 522 ? 117.334 101.489 183.348 1.00 89.71  ? 516 GLU A N     1 
ATOM   3931 C  CA    . GLU A 1 522 ? 116.434 100.615 184.085 1.00 89.71  ? 516 GLU A CA    1 
ATOM   3932 C  C     . GLU A 1 522 ? 116.116 99.398  183.230 1.00 89.71  ? 516 GLU A C     1 
ATOM   3933 O  O     . GLU A 1 522 ? 115.847 98.309  183.747 1.00 89.71  ? 516 GLU A O     1 
ATOM   3934 C  CB    . GLU A 1 522 ? 115.158 101.359 184.478 1.00 89.71  ? 516 GLU A CB    1 
ATOM   3935 C  CG    . GLU A 1 522 ? 114.197 100.549 185.326 1.00 89.71  ? 516 GLU A CG    1 
ATOM   3936 C  CD    . GLU A 1 522 ? 112.986 101.351 185.752 1.00 89.71  ? 516 GLU A CD    1 
ATOM   3937 O  OE1   . GLU A 1 522 ? 112.894 102.537 185.371 1.00 89.71  ? 516 GLU A OE1   1 
ATOM   3938 O  OE2   . GLU A 1 522 ? 112.126 100.796 186.467 1.00 89.71  ? 516 GLU A OE2   1 
ATOM   3939 N  N     . VAL A 1 523 ? 116.158 99.585  181.908 1.00 86.03  ? 517 VAL A N     1 
ATOM   3940 C  CA    . VAL A 1 523 ? 115.936 98.493  180.967 1.00 86.03  ? 517 VAL A CA    1 
ATOM   3941 C  C     . VAL A 1 523 ? 117.234 98.060  180.301 1.00 86.03  ? 517 VAL A C     1 
ATOM   3942 O  O     . VAL A 1 523 ? 117.280 96.983  179.687 1.00 86.03  ? 517 VAL A O     1 
ATOM   3943 C  CB    . VAL A 1 523 ? 114.888 98.912  179.915 1.00 86.03  ? 517 VAL A CB    1 
ATOM   3944 C  CG1   . VAL A 1 523 ? 115.464 99.946  178.960 1.00 86.03  ? 517 VAL A CG1   1 
ATOM   3945 C  CG2   . VAL A 1 523 ? 114.331 97.703  179.175 1.00 86.03  ? 517 VAL A CG2   1 
ATOM   3946 N  N     . ALA A 1 524 ? 118.296 98.855  180.420 1.00 85.69  ? 518 ALA A N     1 
ATOM   3947 C  CA    . ALA A 1 524 ? 119.607 98.519  179.886 1.00 85.69  ? 518 ALA A CA    1 
ATOM   3948 C  C     . ALA A 1 524 ? 120.648 98.720  180.988 1.00 85.69  ? 518 ALA A C     1 
ATOM   3949 O  O     . ALA A 1 524 ? 121.699 99.323  180.795 1.00 85.69  ? 518 ALA A O     1 
ATOM   3950 C  CB    . ALA A 1 524 ? 119.927 99.358  178.651 1.00 85.69  ? 518 ALA A CB    1 
ATOM   3951 N  N     . ALA A 1 525 ? 120.346 98.200  182.176 1.00 87.34  ? 519 ALA A N     1 
ATOM   3952 C  CA    . ALA A 1 525 ? 121.193 98.382  183.348 1.00 87.34  ? 519 ALA A CA    1 
ATOM   3953 C  C     . ALA A 1 525 ? 122.485 97.580  183.288 1.00 87.34  ? 519 ALA A C     1 
ATOM   3954 O  O     . ALA A 1 525 ? 123.305 97.696  184.204 1.00 87.34  ? 519 ALA A O     1 
ATOM   3955 C  CB    . ALA A 1 525 ? 120.420 98.013  184.616 1.00 87.34  ? 519 ALA A CB    1 
ATOM   3956 N  N     . ASP A 1 526 ? 122.687 96.775  182.248 1.00 86.73  ? 520 ASP A N     1 
ATOM   3957 C  CA    . ASP A 1 526 ? 123.899 95.980  182.106 1.00 86.73  ? 520 ASP A CA    1 
ATOM   3958 C  C     . ASP A 1 526 ? 124.740 96.418  180.915 1.00 86.73  ? 520 ASP A C     1 
ATOM   3959 O  O     . ASP A 1 526 ? 125.758 95.782  180.620 1.00 86.73  ? 520 ASP A O     1 
ATOM   3960 C  CB    . ASP A 1 526 ? 123.546 94.496  181.982 1.00 86.73  ? 520 ASP A CB    1 
ATOM   3961 C  CG    . ASP A 1 526 ? 122.962 93.928  183.261 1.00 86.73  ? 520 ASP A CG    1 
ATOM   3962 O  OD1   . ASP A 1 526 ? 123.316 94.425  184.350 1.00 86.73  ? 520 ASP A OD1   1 
ATOM   3963 O  OD2   . ASP A 1 526 ? 122.145 92.988  183.178 1.00 86.73  ? 520 ASP A OD2   1 
ATOM   3964 N  N     . ALA A 1 527 ? 124.342 97.482  180.225 1.00 78.10  ? 521 ALA A N     1 
ATOM   3965 C  CA    . ALA A 1 527 ? 125.073 97.974  179.070 1.00 78.10  ? 521 ALA A CA    1 
ATOM   3966 C  C     . ALA A 1 527 ? 126.009 99.104  179.474 1.00 78.10  ? 521 ALA A C     1 
ATOM   3967 O  O     . ALA A 1 527 ? 125.798 99.783  180.481 1.00 78.10  ? 521 ALA A O     1 
ATOM   3968 C  CB    . ALA A 1 527 ? 124.109 98.458  177.988 1.00 78.10  ? 521 ALA A CB    1 
ATOM   3969 N  N     . THR A 1 528 ? 127.055 99.295  178.675 1.00 71.92  ? 522 THR A N     1 
ATOM   3970 C  CA    . THR A 1 528 ? 128.012 100.372 178.888 1.00 71.92  ? 522 THR A CA    1 
ATOM   3971 C  C     . THR A 1 528 ? 127.529 101.611 178.147 1.00 71.92  ? 522 THR A C     1 
ATOM   3972 O  O     . THR A 1 528 ? 127.404 101.588 176.921 1.00 71.92  ? 522 THR A O     1 
ATOM   3973 C  CB    . THR A 1 528 ? 129.398 99.976  178.389 1.00 71.92  ? 522 THR A CB    1 
ATOM   3974 O  OG1   . THR A 1 528 ? 129.809 98.761  179.021 1.00 71.92  ? 522 THR A OG1   1 
ATOM   3975 C  CG2   . THR A 1 528 ? 130.397 101.059 178.722 1.00 71.92  ? 522 THR A CG2   1 
ATOM   3976 N  N     . VAL A 1 529 ? 127.275 102.690 178.879 1.00 66.81  ? 523 VAL A N     1 
ATOM   3977 C  CA    . VAL A 1 529 ? 126.757 103.923 178.302 1.00 66.81  ? 523 VAL A CA    1 
ATOM   3978 C  C     . VAL A 1 529 ? 127.846 104.985 178.353 1.00 66.81  ? 523 VAL A C     1 
ATOM   3979 O  O     . VAL A 1 529 ? 128.543 105.124 179.362 1.00 66.81  ? 523 VAL A O     1 
ATOM   3980 C  CB    . VAL A 1 529 ? 125.490 104.394 179.040 1.00 66.81  ? 523 VAL A CB    1 
ATOM   3981 C  CG1   . VAL A 1 529 ? 124.976 105.691 178.449 1.00 66.81  ? 523 VAL A CG1   1 
ATOM   3982 C  CG2   . VAL A 1 529 ? 124.422 103.319 178.989 1.00 66.81  ? 523 VAL A CG2   1 
ATOM   3983 N  N     . VAL A 1 530 ? 127.998 105.726 177.258 1.00 62.15  ? 524 VAL A N     1 
ATOM   3984 C  CA    . VAL A 1 530 ? 128.939 106.835 177.173 1.00 62.15  ? 524 VAL A CA    1 
ATOM   3985 C  C     . VAL A 1 530 ? 128.152 108.051 176.708 1.00 62.15  ? 524 VAL A C     1 
ATOM   3986 O  O     . VAL A 1 530 ? 127.684 108.091 175.562 1.00 62.15  ? 524 VAL A O     1 
ATOM   3987 C  CB    . VAL A 1 530 ? 130.106 106.544 176.221 1.00 62.15  ? 524 VAL A CB    1 
ATOM   3988 C  CG1   . VAL A 1 530 ? 131.020 107.750 176.128 1.00 62.15  ? 524 VAL A CG1   1 
ATOM   3989 C  CG2   . VAL A 1 530 ? 130.876 105.321 176.677 1.00 62.15  ? 524 VAL A CG2   1 
ATOM   3990 N  N     . ILE A 1 531 ? 128.016 109.042 177.585 1.00 61.87  ? 525 ILE A N     1 
ATOM   3991 C  CA    . ILE A 1 531 ? 127.216 110.233 177.332 1.00 61.87  ? 525 ILE A CA    1 
ATOM   3992 C  C     . ILE A 1 531 ? 128.150 111.410 177.095 1.00 61.87  ? 525 ILE A C     1 
ATOM   3993 O  O     . ILE A 1 531 ? 128.994 111.724 177.941 1.00 61.87  ? 525 ILE A O     1 
ATOM   3994 C  CB    . ILE A 1 531 ? 126.257 110.526 178.497 1.00 61.87  ? 525 ILE A CB    1 
ATOM   3995 C  CG1   . ILE A 1 531 ? 125.268 109.379 178.680 1.00 61.87  ? 525 ILE A CG1   1 
ATOM   3996 C  CG2   . ILE A 1 531 ? 125.502 111.811 178.249 1.00 61.87  ? 525 ILE A CG2   1 
ATOM   3997 C  CD1   . ILE A 1 531 ? 124.461 109.482 179.946 1.00 61.87  ? 525 ILE A CD1   1 
ATOM   3998 N  N     . VAL A 1 532 ? 127.991 112.059 175.948 1.00 61.84  ? 526 VAL A N     1 
ATOM   3999 C  CA    . VAL A 1 532 ? 128.700 113.278 175.591 1.00 61.84  ? 526 VAL A CA    1 
ATOM   4000 C  C     . VAL A 1 532 ? 127.705 114.414 175.722 1.00 61.84  ? 526 VAL A C     1 
ATOM   4001 O  O     . VAL A 1 532 ? 126.684 114.431 175.023 1.00 61.84  ? 526 VAL A O     1 
ATOM   4002 C  CB    . VAL A 1 532 ? 129.261 113.216 174.169 1.00 61.84  ? 526 VAL A CB    1 
ATOM   4003 C  CG1   . VAL A 1 532 ? 129.755 114.571 173.754 1.00 61.84  ? 526 VAL A CG1   1 
ATOM   4004 C  CG2   . VAL A 1 532 ? 130.362 112.202 174.087 1.00 61.84  ? 526 VAL A CG2   1 
ATOM   4005 N  N     . SER A 1 533 ? 127.985 115.360 176.610 1.00 65.76  ? 527 SER A N     1 
ATOM   4006 C  CA    . SER A 1 533 ? 127.056 116.451 176.838 1.00 65.76  ? 527 SER A CA    1 
ATOM   4007 C  C     . SER A 1 533 ? 127.806 117.678 177.327 1.00 65.76  ? 527 SER A C     1 
ATOM   4008 O  O     . SER A 1 533 ? 128.888 117.589 177.912 1.00 65.76  ? 527 SER A O     1 
ATOM   4009 C  CB    . SER A 1 533 ? 125.965 116.047 177.833 1.00 65.76  ? 527 SER A CB    1 
ATOM   4010 O  OG    . SER A 1 533 ? 126.513 115.802 179.112 1.00 65.76  ? 527 SER A OG    1 
ATOM   4011 N  N     . GLN A 1 534 ? 127.207 118.834 177.070 1.00 70.26  ? 528 GLN A N     1 
ATOM   4012 C  CA    . GLN A 1 534 ? 127.600 120.103 177.658 1.00 70.26  ? 528 GLN A CA    1 
ATOM   4013 C  C     . GLN A 1 534 ? 126.761 120.474 178.866 1.00 70.26  ? 528 GLN A C     1 
ATOM   4014 O  O     . GLN A 1 534 ? 127.132 121.386 179.602 1.00 70.26  ? 528 GLN A O     1 
ATOM   4015 C  CB    . GLN A 1 534 ? 127.489 121.227 176.619 1.00 70.26  ? 528 GLN A CB    1 
ATOM   4016 C  CG    . GLN A 1 534 ? 128.440 121.097 175.454 1.00 70.26  ? 528 GLN A CG    1 
ATOM   4017 C  CD    . GLN A 1 534 ? 128.194 122.149 174.398 1.00 70.26  ? 528 GLN A CD    1 
ATOM   4018 O  OE1   . GLN A 1 534 ? 127.244 122.924 174.489 1.00 70.26  ? 528 GLN A OE1   1 
ATOM   4019 N  NE2   . GLN A 1 534 ? 129.051 122.184 173.389 1.00 70.26  ? 528 GLN A NE2   1 
ATOM   4020 N  N     . ARG A 1 535 ? 125.625 119.817 179.064 1.00 73.66  ? 529 ARG A N     1 
ATOM   4021 C  CA    . ARG A 1 535 ? 124.793 120.073 180.228 1.00 73.66  ? 529 ARG A CA    1 
ATOM   4022 C  C     . ARG A 1 535 ? 125.252 119.215 181.401 1.00 73.66  ? 529 ARG A C     1 
ATOM   4023 O  O     . ARG A 1 535 ? 125.592 118.041 181.233 1.00 73.66  ? 529 ARG A O     1 
ATOM   4024 C  CB    . ARG A 1 535 ? 123.334 119.783 179.887 1.00 73.66  ? 529 ARG A CB    1 
ATOM   4025 C  CG    . ARG A 1 535 ? 122.342 120.137 180.961 1.00 73.66  ? 529 ARG A CG    1 
ATOM   4026 C  CD    . ARG A 1 535 ? 120.951 119.803 180.481 1.00 73.66  ? 529 ARG A CD    1 
ATOM   4027 N  NE    . ARG A 1 535 ? 120.542 120.638 179.359 1.00 73.66  ? 529 ARG A NE    1 
ATOM   4028 C  CZ    . ARG A 1 535 ? 119.487 120.385 178.594 1.00 73.66  ? 529 ARG A CZ    1 
ATOM   4029 N  NH1   . ARG A 1 535 ? 118.745 119.312 178.823 1.00 73.66  ? 529 ARG A NH1   1 
ATOM   4030 N  NH2   . ARG A 1 535 ? 119.180 121.198 177.595 1.00 73.66  ? 529 ARG A NH2   1 
ATOM   4031 N  N     . ILE A 1 536 ? 125.273 119.810 182.599 1.00 75.87  ? 530 ILE A N     1 
ATOM   4032 C  CA    . ILE A 1 536 ? 125.734 119.095 183.786 1.00 75.87  ? 530 ILE A CA    1 
ATOM   4033 C  C     . ILE A 1 536 ? 124.636 118.267 184.444 1.00 75.87  ? 530 ILE A C     1 
ATOM   4034 O  O     . ILE A 1 536 ? 124.936 117.227 185.046 1.00 75.87  ? 530 ILE A O     1 
ATOM   4035 C  CB    . ILE A 1 536 ? 126.358 120.080 184.799 1.00 75.87  ? 530 ILE A CB    1 
ATOM   4036 C  CG1   . ILE A 1 536 ? 127.599 120.738 184.197 1.00 75.87  ? 530 ILE A CG1   1 
ATOM   4037 C  CG2   . ILE A 1 536 ? 126.722 119.379 186.105 1.00 75.87  ? 530 ILE A CG2   1 
ATOM   4038 C  CD1   . ILE A 1 536 ? 128.687 119.754 183.852 1.00 75.87  ? 530 ILE A CD1   1 
ATOM   4039 N  N     . SER A 1 537 ? 123.370 118.672 184.324 1.00 78.58  ? 531 SER A N     1 
ATOM   4040 C  CA    . SER A 1 537 ? 122.292 117.915 184.948 1.00 78.58  ? 531 SER A CA    1 
ATOM   4041 C  C     . SER A 1 537 ? 122.232 116.479 184.444 1.00 78.58  ? 531 SER A C     1 
ATOM   4042 O  O     . SER A 1 537 ? 121.838 115.580 185.195 1.00 78.58  ? 531 SER A O     1 
ATOM   4043 C  CB    . SER A 1 537 ? 120.950 118.605 184.706 1.00 78.58  ? 531 SER A CB    1 
ATOM   4044 O  OG    . SER A 1 537 ? 120.598 118.565 183.336 1.00 78.58  ? 531 SER A OG    1 
ATOM   4045 N  N     . THR A 1 538 ? 122.618 116.243 183.190 1.00 76.94  ? 532 THR A N     1 
ATOM   4046 C  CA    . THR A 1 538 ? 122.676 114.903 182.620 1.00 76.94  ? 532 THR A CA    1 
ATOM   4047 C  C     . THR A 1 538 ? 123.998 114.200 182.907 1.00 76.94  ? 532 THR A C     1 
ATOM   4048 O  O     . THR A 1 538 ? 124.323 113.204 182.250 1.00 76.94  ? 532 THR A O     1 
ATOM   4049 C  CB    . THR A 1 538 ? 122.422 114.967 181.115 1.00 76.94  ? 532 THR A CB    1 
ATOM   4050 O  OG1   . THR A 1 538 ? 122.414 113.643 180.571 1.00 76.94  ? 532 THR A OG1   1 
ATOM   4051 C  CG2   . THR A 1 538 ? 123.495 115.775 180.434 1.00 76.94  ? 532 THR A CG2   1 
ATOM   4052 N  N     . VAL A 1 539 ? 124.770 114.694 183.871 1.00 76.52  ? 533 VAL A N     1 
ATOM   4053 C  CA    . VAL A 1 539 ? 126.089 114.147 184.167 1.00 76.52  ? 533 VAL A CA    1 
ATOM   4054 C  C     . VAL A 1 539 ? 126.185 113.896 185.668 1.00 76.52  ? 533 VAL A C     1 
ATOM   4055 O  O     . VAL A 1 539 ? 127.111 113.231 186.147 1.00 76.52  ? 533 VAL A O     1 
ATOM   4056 C  CB    . VAL A 1 539 ? 127.189 115.103 183.664 1.00 76.52  ? 533 VAL A CB    1 
ATOM   4057 C  CG1   . VAL A 1 539 ? 128.565 114.616 184.029 1.00 76.52  ? 533 VAL A CG1   1 
ATOM   4058 C  CG2   . VAL A 1 539 ? 127.098 115.263 182.161 1.00 76.52  ? 533 VAL A CG2   1 
ATOM   4059 N  N     . ILE A 1 540 ? 125.193 114.382 186.419 1.00 79.69  ? 534 ILE A N     1 
ATOM   4060 C  CA    . ILE A 1 540 ? 125.218 114.277 187.876 1.00 79.69  ? 534 ILE A CA    1 
ATOM   4061 C  C     . ILE A 1 540 ? 125.201 112.838 188.371 1.00 79.69  ? 534 ILE A C     1 
ATOM   4062 O  O     . ILE A 1 540 ? 125.855 112.533 189.381 1.00 79.69  ? 534 ILE A O     1 
ATOM   4063 C  CB    . ILE A 1 540 ? 124.035 115.060 188.483 1.00 79.69  ? 534 ILE A CB    1 
ATOM   4064 C  CG1   . ILE A 1 540 ? 124.177 116.550 188.175 1.00 79.69  ? 534 ILE A CG1   1 
ATOM   4065 C  CG2   . ILE A 1 540 ? 123.940 114.844 189.984 1.00 79.69  ? 534 ILE A CG2   1 
ATOM   4066 C  CD1   . ILE A 1 540 ? 122.959 117.360 188.522 1.00 79.69  ? 534 ILE A CD1   1 
ATOM   4067 N  N     . GLU A 1 541 ? 124.505 111.934 187.682 1.00 83.23  ? 535 GLU A N     1 
ATOM   4068 C  CA    . GLU A 1 541 ? 124.369 110.555 188.136 1.00 83.23  ? 535 GLU A CA    1 
ATOM   4069 C  C     . GLU A 1 541 ? 125.224 109.588 187.326 1.00 83.23  ? 535 GLU A C     1 
ATOM   4070 O  O     . GLU A 1 541 ? 125.029 108.373 187.414 1.00 83.23  ? 535 GLU A O     1 
ATOM   4071 C  CB    . GLU A 1 541 ? 122.901 110.129 188.101 1.00 83.23  ? 535 GLU A CB    1 
ATOM   4072 C  CG    . GLU A 1 541 ? 122.036 110.863 189.109 1.00 83.23  ? 535 GLU A CG    1 
ATOM   4073 C  CD    . GLU A 1 541 ? 120.587 110.435 189.054 1.00 83.23  ? 535 GLU A CD    1 
ATOM   4074 O  OE1   . GLU A 1 541 ? 120.233 109.662 188.143 1.00 83.23  ? 535 GLU A OE1   1 
ATOM   4075 O  OE2   . GLU A 1 541 ? 119.803 110.868 189.925 1.00 83.23  ? 535 GLU A OE2   1 
ATOM   4076 N  N     . ALA A 1 542 ? 126.167 110.098 186.541 1.00 77.41  ? 536 ALA A N     1 
ATOM   4077 C  CA    . ALA A 1 542 ? 127.093 109.227 185.837 1.00 77.41  ? 536 ALA A CA    1 
ATOM   4078 C  C     . ALA A 1 542 ? 128.053 108.574 186.822 1.00 77.41  ? 536 ALA A C     1 
ATOM   4079 O  O     . ALA A 1 542 ? 128.460 109.175 187.820 1.00 77.41  ? 536 ALA A O     1 
ATOM   4080 C  CB    . ALA A 1 542 ? 127.873 110.010 184.783 1.00 77.41  ? 536 ALA A CB    1 
ATOM   4081 N  N     . ASP A 1 543 ? 128.405 107.320 186.538 1.00 75.51  ? 537 ASP A N     1 
ATOM   4082 C  CA    . ASP A 1 543 ? 129.281 106.582 187.440 1.00 75.51  ? 537 ASP A CA    1 
ATOM   4083 C  C     . ASP A 1 543 ? 130.659 107.224 187.509 1.00 75.51  ? 537 ASP A C     1 
ATOM   4084 O  O     . ASP A 1 543 ? 131.261 107.307 188.586 1.00 75.51  ? 537 ASP A O     1 
ATOM   4085 C  CB    . ASP A 1 543 ? 129.368 105.124 186.997 1.00 75.51  ? 537 ASP A CB    1 
ATOM   4086 C  CG    . ASP A 1 543 ? 128.056 104.390 187.180 1.00 75.51  ? 537 ASP A CG    1 
ATOM   4087 O  OD1   . ASP A 1 543 ? 127.295 104.758 188.098 1.00 75.51  ? 537 ASP A OD1   1 
ATOM   4088 O  OD2   . ASP A 1 543 ? 127.776 103.455 186.406 1.00 75.51  ? 537 ASP A OD2   1 
ATOM   4089 N  N     . GLN A 1 544 ? 131.174 107.686 186.375 1.00 72.12  ? 538 GLN A N     1 
ATOM   4090 C  CA    . GLN A 1 544 ? 132.316 108.584 186.366 1.00 72.12  ? 538 GLN A CA    1 
ATOM   4091 C  C     . GLN A 1 544 ? 132.087 109.653 185.313 1.00 72.12  ? 538 GLN A C     1 
ATOM   4092 O  O     . GLN A 1 544 ? 131.419 109.413 184.304 1.00 72.12  ? 538 GLN A O     1 
ATOM   4093 C  CB    . GLN A 1 544 ? 133.638 107.864 186.079 1.00 72.12  ? 538 GLN A CB    1 
ATOM   4094 C  CG    . GLN A 1 544 ? 133.778 107.353 184.661 1.00 72.12  ? 538 GLN A CG    1 
ATOM   4095 C  CD    . GLN A 1 544 ? 135.138 106.751 184.395 1.00 72.12  ? 538 GLN A CD    1 
ATOM   4096 O  OE1   . GLN A 1 544 ? 136.016 106.770 185.255 1.00 72.12  ? 538 GLN A OE1   1 
ATOM   4097 N  NE2   . GLN A 1 544 ? 135.324 106.220 183.195 1.00 72.12  ? 538 GLN A NE2   1 
ATOM   4098 N  N     . VAL A 1 545 ? 132.635 110.836 185.559 1.00 70.94  ? 539 VAL A N     1 
ATOM   4099 C  CA    . VAL A 1 545 ? 132.672 111.907 184.576 1.00 70.94  ? 539 VAL A CA    1 
ATOM   4100 C  C     . VAL A 1 545 ? 134.119 112.317 184.368 1.00 70.94  ? 539 VAL A C     1 
ATOM   4101 O  O     . VAL A 1 545 ? 134.862 112.515 185.336 1.00 70.94  ? 539 VAL A O     1 
ATOM   4102 C  CB    . VAL A 1 545 ? 131.801 113.108 184.989 1.00 70.94  ? 539 VAL A CB    1 
ATOM   4103 C  CG1   . VAL A 1 545 ? 132.135 113.561 186.383 1.00 70.94  ? 539 VAL A CG1   1 
ATOM   4104 C  CG2   . VAL A 1 545 ? 132.032 114.258 184.028 1.00 70.94  ? 539 VAL A CG2   1 
ATOM   4105 N  N     . VAL A 1 546 ? 134.526 112.402 183.107 1.00 68.07  ? 540 VAL A N     1 
ATOM   4106 C  CA    . VAL A 1 546 ? 135.821 112.949 182.732 1.00 68.07  ? 540 VAL A CA    1 
ATOM   4107 C  C     . VAL A 1 546 ? 135.575 114.293 182.064 1.00 68.07  ? 540 VAL A C     1 
ATOM   4108 O  O     . VAL A 1 546 ? 134.584 114.468 181.342 1.00 68.07  ? 540 VAL A O     1 
ATOM   4109 C  CB    . VAL A 1 546 ? 136.609 111.998 181.811 1.00 68.07  ? 540 VAL A CB    1 
ATOM   4110 C  CG1   . VAL A 1 546 ? 136.728 110.625 182.442 1.00 68.07  ? 540 VAL A CG1   1 
ATOM   4111 C  CG2   . VAL A 1 546 ? 135.985 111.903 180.456 1.00 68.07  ? 540 VAL A CG2   1 
ATOM   4112 N  N     . VAL A 1 547 ? 136.450 115.249 182.342 1.00 68.83  ? 541 VAL A N     1 
ATOM   4113 C  CA    . VAL A 1 547 ? 136.379 116.585 181.771 1.00 68.83  ? 541 VAL A CA    1 
ATOM   4114 C  C     . VAL A 1 547 ? 137.536 116.713 180.800 1.00 68.83  ? 541 VAL A C     1 
ATOM   4115 O  O     . VAL A 1 547 ? 138.678 116.402 181.149 1.00 68.83  ? 541 VAL A O     1 
ATOM   4116 C  CB    . VAL A 1 547 ? 136.450 117.668 182.855 1.00 68.83  ? 541 VAL A CB    1 
ATOM   4117 C  CG1   . VAL A 1 547 ? 136.414 119.046 182.228 1.00 68.83  ? 541 VAL A CG1   1 
ATOM   4118 C  CG2   . VAL A 1 547 ? 135.324 117.495 183.846 1.00 68.83  ? 541 VAL A CG2   1 
ATOM   4119 N  N     . ILE A 1 548 ? 137.252 117.149 179.583 1.00 66.89  ? 542 ILE A N     1 
ATOM   4120 C  CA    . ILE A 1 548 ? 138.305 117.385 178.608 1.00 66.89  ? 542 ILE A CA    1 
ATOM   4121 C  C     . ILE A 1 548 ? 138.301 118.857 178.231 1.00 66.89  ? 542 ILE A C     1 
ATOM   4122 O  O     . ILE A 1 548 ? 137.249 119.495 178.117 1.00 66.89  ? 542 ILE A O     1 
ATOM   4123 C  CB    . ILE A 1 548 ? 138.182 116.487 177.359 1.00 66.89  ? 542 ILE A CB    1 
ATOM   4124 C  CG1   . ILE A 1 548 ? 136.895 116.766 176.595 1.00 66.89  ? 542 ILE A CG1   1 
ATOM   4125 C  CG2   . ILE A 1 548 ? 138.246 115.023 177.752 1.00 66.89  ? 542 ILE A CG2   1 
ATOM   4126 C  CD1   . ILE A 1 548 ? 136.857 116.085 175.252 1.00 66.89  ? 542 ILE A CD1   1 
ATOM   4127 N  N     . ASP A 1 549 ? 139.501 119.399 178.057 1.00 73.08  ? 543 ASP A N     1 
ATOM   4128 C  CA    . ASP A 1 549 ? 139.670 120.817 177.754 1.00 73.08  ? 543 ASP A CA    1 
ATOM   4129 C  C     . ASP A 1 549 ? 140.963 120.976 176.978 1.00 73.08  ? 543 ASP A C     1 
ATOM   4130 O  O     . ASP A 1 549 ? 142.014 120.519 177.436 1.00 73.08  ? 543 ASP A O     1 
ATOM   4131 C  CB    . ASP A 1 549 ? 139.695 121.650 179.033 1.00 73.08  ? 543 ASP A CB    1 
ATOM   4132 C  CG    . ASP A 1 549 ? 139.751 123.137 178.758 1.00 73.08  ? 543 ASP A CG    1 
ATOM   4133 O  OD1   . ASP A 1 549 ? 138.724 123.703 178.330 1.00 73.08  ? 543 ASP A OD1   1 
ATOM   4134 O  OD2   . ASP A 1 549 ? 140.819 123.745 178.973 1.00 73.08  ? 543 ASP A OD2   1 
ATOM   4135 N  N     . ASP A 1 550 ? 140.886 121.616 175.810 1.00 71.24  ? 544 ASP A N     1 
ATOM   4136 C  CA    . ASP A 1 550 ? 142.019 121.758 174.899 1.00 71.24  ? 544 ASP A CA    1 
ATOM   4137 C  C     . ASP A 1 550 ? 142.575 120.406 174.470 1.00 71.24  ? 544 ASP A C     1 
ATOM   4138 O  O     . ASP A 1 550 ? 143.760 120.285 174.157 1.00 71.24  ? 544 ASP A O     1 
ATOM   4139 C  CB    . ASP A 1 550 ? 143.130 122.618 175.510 1.00 71.24  ? 544 ASP A CB    1 
ATOM   4140 C  CG    . ASP A 1 550 ? 142.741 124.077 175.623 1.00 71.24  ? 544 ASP A CG    1 
ATOM   4141 O  OD1   . ASP A 1 550 ? 141.934 124.541 174.791 1.00 71.24  ? 544 ASP A OD1   1 
ATOM   4142 O  OD2   . ASP A 1 550 ? 143.240 124.760 176.542 1.00 71.24  ? 544 ASP A OD2   1 
ATOM   4143 N  N     . GLY A 1 551 ? 141.728 119.382 174.451 1.00 67.38  ? 545 GLY A N     1 
ATOM   4144 C  CA    . GLY A 1 551 ? 142.152 118.068 174.019 1.00 67.38  ? 545 GLY A CA    1 
ATOM   4145 C  C     . GLY A 1 551 ? 142.520 117.135 175.151 1.00 67.38  ? 545 GLY A C     1 
ATOM   4146 O  O     . GLY A 1 551 ? 142.281 115.928 175.066 1.00 67.38  ? 545 GLY A O     1 
ATOM   4147 N  N     . ARG A 1 552 ? 143.096 117.675 176.216 1.00 70.25  ? 546 ARG A N     1 
ATOM   4148 C  CA    . ARG A 1 552 ? 143.602 116.873 177.318 1.00 70.25  ? 546 ARG A CA    1 
ATOM   4149 C  C     . ARG A 1 552 ? 142.532 116.660 178.381 1.00 70.25  ? 546 ARG A C     1 
ATOM   4150 O  O     . ARG A 1 552 ? 141.631 117.478 178.569 1.00 70.25  ? 546 ARG A O     1 
ATOM   4151 C  CB    . ARG A 1 552 ? 144.830 117.532 177.948 1.00 70.25  ? 546 ARG A CB    1 
ATOM   4152 C  CG    . ARG A 1 552 ? 146.044 117.582 177.043 1.00 70.25  ? 546 ARG A CG    1 
ATOM   4153 C  CD    . ARG A 1 552 ? 147.230 118.187 177.767 1.00 70.25  ? 546 ARG A CD    1 
ATOM   4154 N  NE    . ARG A 1 552 ? 148.417 118.254 176.922 1.00 70.25  ? 546 ARG A NE    1 
ATOM   4155 C  CZ    . ARG A 1 552 ? 148.746 119.308 176.183 1.00 70.25  ? 546 ARG A CZ    1 
ATOM   4156 N  NH1   . ARG A 1 552 ? 149.844 119.285 175.442 1.00 70.25  ? 546 ARG A NH1   1 
ATOM   4157 N  NH2   . ARG A 1 552 ? 147.978 120.388 176.189 1.00 70.25  ? 546 ARG A NH2   1 
ATOM   4158 N  N     . VAL A 1 553 ? 142.660 115.542 179.090 1.00 70.61  ? 547 VAL A N     1 
ATOM   4159 C  CA    . VAL A 1 553 ? 141.753 115.205 180.181 1.00 70.61  ? 547 VAL A CA    1 
ATOM   4160 C  C     . VAL A 1 553 ? 142.205 115.965 181.423 1.00 70.61  ? 547 VAL A C     1 
ATOM   4161 O  O     . VAL A 1 553 ? 143.263 115.682 181.988 1.00 70.61  ? 547 VAL A O     1 
ATOM   4162 C  CB    . VAL A 1 553 ? 141.717 113.695 180.438 1.00 70.61  ? 547 VAL A CB    1 
ATOM   4163 C  CG1   . VAL A 1 553 ? 140.849 113.389 181.636 1.00 70.61  ? 547 VAL A CG1   1 
ATOM   4164 C  CG2   . VAL A 1 553 ? 141.209 112.966 179.212 1.00 70.61  ? 547 VAL A CG2   1 
ATOM   4165 N  N     . VAL A 1 554 ? 141.396 116.933 181.850 1.00 73.60  ? 548 VAL A N     1 
ATOM   4166 C  CA    . VAL A 1 554 ? 141.725 117.751 183.008 1.00 73.60  ? 548 VAL A CA    1 
ATOM   4167 C  C     . VAL A 1 554 ? 141.372 117.077 184.328 1.00 73.60  ? 548 VAL A C     1 
ATOM   4168 O  O     . VAL A 1 554 ? 142.142 117.185 185.293 1.00 73.60  ? 548 VAL A O     1 
ATOM   4169 C  CB    . VAL A 1 554 ? 141.018 119.113 182.904 1.00 73.60  ? 548 VAL A CB    1 
ATOM   4170 C  CG1   . VAL A 1 554 ? 141.293 119.959 184.137 1.00 73.60  ? 548 VAL A CG1   1 
ATOM   4171 C  CG2   . VAL A 1 554 ? 141.458 119.834 181.645 1.00 73.60  ? 548 VAL A CG2   1 
ATOM   4172 N  N     . GLY A 1 555 ? 140.249 116.368 184.397 1.00 72.91  ? 549 GLY A N     1 
ATOM   4173 C  CA    . GLY A 1 555 ? 139.851 115.725 185.632 1.00 72.91  ? 549 GLY A CA    1 
ATOM   4174 C  C     . GLY A 1 555 ? 138.940 114.533 185.435 1.00 72.91  ? 549 GLY A C     1 
ATOM   4175 O  O     . GLY A 1 555 ? 138.155 114.493 184.485 1.00 72.91  ? 549 GLY A O     1 
ATOM   4176 N  N     . ILE A 1 556 ? 139.041 113.552 186.328 1.00 73.56  ? 550 ILE A N     1 
ATOM   4177 C  CA    . ILE A 1 556 ? 138.241 112.335 186.264 1.00 73.56  ? 550 ILE A CA    1 
ATOM   4178 C  C     . ILE A 1 556 ? 137.670 112.068 187.648 1.00 73.56  ? 550 ILE A C     1 
ATOM   4179 O  O     . ILE A 1 556 ? 138.361 112.236 188.657 1.00 73.56  ? 550 ILE A O     1 
ATOM   4180 C  CB    . ILE A 1 556 ? 139.073 111.132 185.772 1.00 73.56  ? 550 ILE A CB    1 
ATOM   4181 C  CG1   . ILE A 1 556 ? 139.623 111.396 184.373 1.00 73.56  ? 550 ILE A CG1   1 
ATOM   4182 C  CG2   . ILE A 1 556 ? 138.233 109.870 185.756 1.00 73.56  ? 550 ILE A CG2   1 
ATOM   4183 C  CD1   . ILE A 1 556 ? 140.638 110.382 183.917 1.00 73.56  ? 550 ILE A CD1   1 
ATOM   4184 N  N     . GLY A 1 557 ? 136.410 111.657 187.696 1.00 75.72  ? 551 GLY A N     1 
ATOM   4185 C  CA    . GLY A 1 557 ? 135.765 111.382 188.965 1.00 75.72  ? 551 GLY A CA    1 
ATOM   4186 C  C     . GLY A 1 557 ? 134.257 111.427 188.812 1.00 75.72  ? 551 GLY A C     1 
ATOM   4187 O  O     . GLY A 1 557 ? 133.726 111.229 187.724 1.00 75.72  ? 551 GLY A O     1 
ATOM   4188 N  N     . THR A 1 558 ? 133.590 111.683 189.930 1.00 81.56  ? 552 THR A N     1 
ATOM   4189 C  CA    . THR A 1 558 ? 132.143 111.822 189.978 1.00 81.56  ? 552 THR A CA    1 
ATOM   4190 C  C     . THR A 1 558 ? 131.773 113.288 190.158 1.00 81.56  ? 552 THR A C     1 
ATOM   4191 O  O     . THR A 1 558 ? 132.626 114.142 190.400 1.00 81.56  ? 552 THR A O     1 
ATOM   4192 C  CB    . THR A 1 558 ? 131.548 110.979 191.111 1.00 81.56  ? 552 THR A CB    1 
ATOM   4193 O  OG1   . THR A 1 558 ? 132.049 111.444 192.370 1.00 81.56  ? 552 THR A OG1   1 
ATOM   4194 C  CG2   . THR A 1 558 ? 131.924 109.519 190.935 1.00 81.56  ? 552 THR A CG2   1 
ATOM   4195 N  N     . HIS A 1 559 ? 130.473 113.570 190.043 1.00 83.63  ? 553 HIS A N     1 
ATOM   4196 C  CA    . HIS A 1 559 ? 129.999 114.950 190.099 1.00 83.63  ? 553 HIS A CA    1 
ATOM   4197 C  C     . HIS A 1 559 ? 130.416 115.647 191.387 1.00 83.63  ? 553 HIS A C     1 
ATOM   4198 O  O     . HIS A 1 559 ? 130.693 116.851 191.386 1.00 83.63  ? 553 HIS A O     1 
ATOM   4199 C  CB    . HIS A 1 559 ? 128.480 114.991 189.950 1.00 83.63  ? 553 HIS A CB    1 
ATOM   4200 C  CG    . HIS A 1 559 ? 127.904 116.368 190.051 1.00 83.63  ? 553 HIS A CG    1 
ATOM   4201 N  ND1   . HIS A 1 559 ? 128.045 117.310 189.055 1.00 83.63  ? 553 HIS A ND1   1 
ATOM   4202 C  CD2   . HIS A 1 559 ? 127.186 116.963 191.032 1.00 83.63  ? 553 HIS A CD2   1 
ATOM   4203 C  CE1   . HIS A 1 559 ? 127.439 118.426 189.418 1.00 83.63  ? 553 HIS A CE1   1 
ATOM   4204 N  NE2   . HIS A 1 559 ? 126.909 118.241 190.613 1.00 83.63  ? 553 HIS A NE2   1 
ATOM   4205 N  N     . ASP A 1 560 ? 130.465 114.912 192.499 1.00 86.36  ? 554 ASP A N     1 
ATOM   4206 C  CA    . ASP A 1 560 ? 130.788 115.536 193.776 1.00 86.36  ? 554 ASP A CA    1 
ATOM   4207 C  C     . ASP A 1 560 ? 132.288 115.695 193.984 1.00 86.36  ? 554 ASP A C     1 
ATOM   4208 O  O     . ASP A 1 560 ? 132.742 116.782 194.356 1.00 86.36  ? 554 ASP A O     1 
ATOM   4209 C  CB    . ASP A 1 560 ? 130.185 114.728 194.924 1.00 86.36  ? 554 ASP A CB    1 
ATOM   4210 C  CG    . ASP A 1 560 ? 128.676 114.829 194.973 1.00 86.36  ? 554 ASP A CG    1 
ATOM   4211 O  OD1   . ASP A 1 560 ? 128.135 115.870 194.546 1.00 86.36  ? 554 ASP A OD1   1 
ATOM   4212 O  OD2   . ASP A 1 560 ? 128.029 113.869 195.440 1.00 86.36  ? 554 ASP A OD2   1 
ATOM   4213 N  N     . THR A 1 561 ? 133.069 114.644 193.755 1.00 85.50  ? 555 THR A N     1 
ATOM   4214 C  CA    . THR A 1 561 ? 134.508 114.701 193.970 1.00 85.50  ? 555 THR A CA    1 
ATOM   4215 C  C     . THR A 1 561 ? 135.238 115.468 192.879 1.00 85.50  ? 555 THR A C     1 
ATOM   4216 O  O     . THR A 1 561 ? 136.434 115.735 193.024 1.00 85.50  ? 555 THR A O     1 
ATOM   4217 C  CB    . THR A 1 561 ? 135.091 113.288 194.076 1.00 85.50  ? 555 THR A CB    1 
ATOM   4218 O  OG1   . THR A 1 561 ? 134.883 112.587 192.845 1.00 85.50  ? 555 THR A OG1   1 
ATOM   4219 C  CG2   . THR A 1 561 ? 134.424 112.522 195.206 1.00 85.50  ? 555 THR A CG2   1 
ATOM   4220 N  N     . LEU A 1 562 ? 134.553 115.825 191.796 1.00 82.37  ? 556 LEU A N     1 
ATOM   4221 C  CA    . LEU A 1 562 ? 135.149 116.601 190.720 1.00 82.37  ? 556 LEU A CA    1 
ATOM   4222 C  C     . LEU A 1 562 ? 134.674 118.046 190.718 1.00 82.37  ? 556 LEU A C     1 
ATOM   4223 O  O     . LEU A 1 562 ? 135.298 118.891 190.069 1.00 82.37  ? 556 LEU A O     1 
ATOM   4224 C  CB    . LEU A 1 562 ? 134.834 115.948 189.369 1.00 82.37  ? 556 LEU A CB    1 
ATOM   4225 C  CG    . LEU A 1 562 ? 135.556 116.413 188.112 1.00 82.37  ? 556 LEU A CG    1 
ATOM   4226 C  CD1   . LEU A 1 562 ? 137.029 116.109 188.245 1.00 82.37  ? 556 LEU A CD1   1 
ATOM   4227 C  CD2   . LEU A 1 562 ? 134.977 115.703 186.915 1.00 82.37  ? 556 LEU A CD2   1 
ATOM   4228 N  N     . LEU A 1 563 ? 133.594 118.347 191.439 1.00 84.81  ? 557 LEU A N     1 
ATOM   4229 C  CA    . LEU A 1 563 ? 133.123 119.719 191.571 1.00 84.81  ? 557 LEU A CA    1 
ATOM   4230 C  C     . LEU A 1 563 ? 134.074 120.556 192.415 1.00 84.81  ? 557 LEU A C     1 
ATOM   4231 O  O     . LEU A 1 563 ? 134.060 121.788 192.323 1.00 84.81  ? 557 LEU A O     1 
ATOM   4232 C  CB    . LEU A 1 563 ? 131.722 119.723 192.183 1.00 84.81  ? 557 LEU A CB    1 
ATOM   4233 C  CG    . LEU A 1 563 ? 130.938 121.028 192.266 1.00 84.81  ? 557 LEU A CG    1 
ATOM   4234 C  CD1   . LEU A 1 563 ? 130.646 121.553 190.874 1.00 84.81  ? 557 LEU A CD1   1 
ATOM   4235 C  CD2   . LEU A 1 563 ? 129.651 120.810 193.039 1.00 84.81  ? 557 LEU A CD2   1 
ATOM   4236 N  N     . ALA A 1 564 ? 134.902 119.907 193.233 1.00 88.50  ? 558 ALA A N     1 
ATOM   4237 C  CA    . ALA A 1 564 ? 135.886 120.622 194.046 1.00 88.50  ? 558 ALA A CA    1 
ATOM   4238 C  C     . ALA A 1 564 ? 137.290 120.462 193.468 1.00 88.50  ? 558 ALA A C     1 
ATOM   4239 O  O     . ALA A 1 564 ? 138.104 121.388 193.514 1.00 88.50  ? 558 ALA A O     1 
ATOM   4240 C  CB    . ALA A 1 564 ? 135.826 120.125 195.494 1.00 88.50  ? 558 ALA A CB    1 
ATOM   4241 N  N     . ASP A 1 565 ? 137.585 119.282 192.919 1.00 88.77  ? 559 ASP A N     1 
ATOM   4242 C  CA    . ASP A 1 565 ? 138.935 118.979 192.460 1.00 88.77  ? 559 ASP A CA    1 
ATOM   4243 C  C     . ASP A 1 565 ? 139.270 119.655 191.136 1.00 88.77  ? 559 ASP A C     1 
ATOM   4244 O  O     . ASP A 1 565 ? 140.429 120.022 190.914 1.00 88.77  ? 559 ASP A O     1 
ATOM   4245 C  CB    . ASP A 1 565 ? 139.100 117.460 192.335 1.00 88.77  ? 559 ASP A CB    1 
ATOM   4246 C  CG    . ASP A 1 565 ? 140.553 117.027 192.223 1.00 88.77  ? 559 ASP A CG    1 
ATOM   4247 O  OD1   . ASP A 1 565 ? 141.451 117.895 192.232 1.00 88.77  ? 559 ASP A OD1   1 
ATOM   4248 O  OD2   . ASP A 1 565 ? 140.798 115.805 192.135 1.00 88.77  ? 559 ASP A OD2   1 
ATOM   4249 N  N     . CYS A 1 566 ? 138.290 119.844 190.255 1.00 84.71  ? 560 CYS A N     1 
ATOM   4250 C  CA    . CYS A 1 566 ? 138.545 120.364 188.915 1.00 84.71  ? 560 CYS A CA    1 
ATOM   4251 C  C     . CYS A 1 566 ? 138.058 121.803 188.836 1.00 84.71  ? 560 CYS A C     1 
ATOM   4252 O  O     . CYS A 1 566 ? 136.844 122.053 188.985 1.00 84.71  ? 560 CYS A O     1 
ATOM   4253 C  CB    . CYS A 1 566 ? 137.863 119.497 187.855 1.00 84.71  ? 560 CYS A CB    1 
ATOM   4254 S  SG    . CYS A 1 566 ? 138.214 119.966 186.151 1.00 84.71  ? 560 CYS A SG    1 
ATOM   4255 N  N     . PRO A 1 567 ? 138.943 122.774 188.612 1.00 83.04  ? 561 PRO A N     1 
ATOM   4256 C  CA    . PRO A 1 567 ? 138.496 124.164 188.461 1.00 83.04  ? 561 PRO A CA    1 
ATOM   4257 C  C     . PRO A 1 567 ? 137.635 124.362 187.226 1.00 83.04  ? 561 PRO A C     1 
ATOM   4258 O  O     . PRO A 1 567 ? 136.650 125.106 187.263 1.00 83.04  ? 561 PRO A O     1 
ATOM   4259 C  CB    . PRO A 1 567 ? 139.811 124.945 188.356 1.00 83.04  ? 561 PRO A CB    1 
ATOM   4260 C  CG    . PRO A 1 567 ? 140.826 124.067 188.998 1.00 83.04  ? 561 PRO A CG    1 
ATOM   4261 C  CD    . PRO A 1 567 ? 140.410 122.671 188.663 1.00 83.04  ? 561 PRO A CD    1 
ATOM   4262 N  N     . ILE A 1 568 ? 138.005 123.708 186.123 1.00 79.99  ? 562 ILE A N     1 
ATOM   4263 C  CA    . ILE A 1 568 ? 137.226 123.834 184.895 1.00 79.99  ? 562 ILE A CA    1 
ATOM   4264 C  C     . ILE A 1 568 ? 135.826 123.270 185.091 1.00 79.99  ? 562 ILE A C     1 
ATOM   4265 O  O     . ILE A 1 568 ? 134.843 123.838 184.609 1.00 79.99  ? 562 ILE A O     1 
ATOM   4266 C  CB    . ILE A 1 568 ? 137.954 123.157 183.720 1.00 79.99  ? 562 ILE A CB    1 
ATOM   4267 C  CG1   . ILE A 1 568 ? 139.261 123.887 183.418 1.00 79.99  ? 562 ILE A CG1   1 
ATOM   4268 C  CG2   . ILE A 1 568 ? 137.074 123.137 182.485 1.00 79.99  ? 562 ILE A CG2   1 
ATOM   4269 C  CD1   . ILE A 1 568 ? 140.137 123.172 182.427 1.00 79.99  ? 562 ILE A CD1   1 
ATOM   4270 N  N     . TYR A 1 569 ? 135.704 122.168 185.832 1.00 79.62  ? 563 TYR A N     1 
ATOM   4271 C  CA    . TYR A 1 569 ? 134.383 121.586 186.051 1.00 79.62  ? 563 TYR A CA    1 
ATOM   4272 C  C     . TYR A 1 569 ? 133.521 122.479 186.937 1.00 79.62  ? 563 TYR A C     1 
ATOM   4273 O  O     . TYR A 1 569 ? 132.317 122.625 186.696 1.00 79.62  ? 563 TYR A O     1 
ATOM   4274 C  CB    . TYR A 1 569 ? 134.512 120.195 186.663 1.00 79.62  ? 563 TYR A CB    1 
ATOM   4275 C  CG    . TYR A 1 569 ? 133.194 119.472 186.801 1.00 79.62  ? 563 TYR A CG    1 
ATOM   4276 C  CD1   . TYR A 1 569 ? 132.592 118.877 185.703 1.00 79.62  ? 563 TYR A CD1   1 
ATOM   4277 C  CD2   . TYR A 1 569 ? 132.547 119.393 188.023 1.00 79.62  ? 563 TYR A CD2   1 
ATOM   4278 C  CE1   . TYR A 1 569 ? 131.391 118.216 185.819 1.00 79.62  ? 563 TYR A CE1   1 
ATOM   4279 C  CE2   . TYR A 1 569 ? 131.343 118.736 188.148 1.00 79.62  ? 563 TYR A CE2   1 
ATOM   4280 C  CZ    . TYR A 1 569 ? 130.770 118.149 187.043 1.00 79.62  ? 563 TYR A CZ    1 
ATOM   4281 O  OH    . TYR A 1 569 ? 129.570 117.490 187.160 1.00 79.62  ? 563 TYR A OH    1 
ATOM   4282 N  N     . ALA A 1 570 ? 134.114 123.077 187.971 1.00 80.35  ? 564 ALA A N     1 
ATOM   4283 C  CA    . ALA A 1 570 ? 133.356 123.981 188.829 1.00 80.35  ? 564 ALA A CA    1 
ATOM   4284 C  C     . ALA A 1 570 ? 132.921 125.224 188.067 1.00 80.35  ? 564 ALA A C     1 
ATOM   4285 O  O     . ALA A 1 570 ? 131.765 125.651 188.167 1.00 80.35  ? 564 ALA A O     1 
ATOM   4286 C  CB    . ALA A 1 570 ? 134.187 124.360 190.052 1.00 80.35  ? 564 ALA A CB    1 
ATOM   4287 N  N     . GLU A 1 571 ? 133.837 125.823 187.303 1.00 79.79  ? 565 GLU A N     1 
ATOM   4288 C  CA    . GLU A 1 571 ? 133.490 126.941 186.434 1.00 79.79  ? 565 GLU A CA    1 
ATOM   4289 C  C     . GLU A 1 571 ? 132.438 126.555 185.406 1.00 79.79  ? 565 GLU A C     1 
ATOM   4290 O  O     . GLU A 1 571 ? 131.635 127.401 185.000 1.00 79.79  ? 565 GLU A O     1 
ATOM   4291 C  CB    . GLU A 1 571 ? 134.749 127.446 185.730 1.00 79.79  ? 565 GLU A CB    1 
ATOM   4292 C  CG    . GLU A 1 571 ? 134.559 128.670 184.859 1.00 79.79  ? 565 GLU A CG    1 
ATOM   4293 C  CD    . GLU A 1 571 ? 135.851 129.103 184.200 1.00 79.79  ? 565 GLU A CD    1 
ATOM   4294 O  OE1   . GLU A 1 571 ? 136.873 128.409 184.382 1.00 79.79  ? 565 GLU A OE1   1 
ATOM   4295 O  OE2   . GLU A 1 571 ? 135.845 130.140 183.508 1.00 79.79  ? 565 GLU A OE2   1 
ATOM   4296 N  N     . PHE A 1 572 ? 132.425 125.292 184.989 1.00 75.49  ? 566 PHE A N     1 
ATOM   4297 C  CA    . PHE A 1 572 ? 131.489 124.804 183.991 1.00 75.49  ? 566 PHE A CA    1 
ATOM   4298 C  C     . PHE A 1 572 ? 130.094 124.649 184.573 1.00 75.49  ? 566 PHE A C     1 
ATOM   4299 O  O     . PHE A 1 572 ? 129.106 124.972 183.908 1.00 75.49  ? 566 PHE A O     1 
ATOM   4300 C  CB    . PHE A 1 572 ? 131.988 123.459 183.466 1.00 75.49  ? 566 PHE A CB    1 
ATOM   4301 C  CG    . PHE A 1 572 ? 131.351 123.026 182.194 1.00 75.49  ? 566 PHE A CG    1 
ATOM   4302 C  CD1   . PHE A 1 572 ? 131.876 123.422 180.978 1.00 75.49  ? 566 PHE A CD1   1 
ATOM   4303 C  CD2   . PHE A 1 572 ? 130.219 122.248 182.205 1.00 75.49  ? 566 PHE A CD2   1 
ATOM   4304 C  CE1   . PHE A 1 572 ? 131.298 123.021 179.808 1.00 75.49  ? 566 PHE A CE1   1 
ATOM   4305 C  CE2   . PHE A 1 572 ? 129.634 121.854 181.042 1.00 75.49  ? 566 PHE A CE2   1 
ATOM   4306 C  CZ    . PHE A 1 572 ? 130.170 122.242 179.834 1.00 75.49  ? 566 PHE A CZ    1 
ATOM   4307 N  N     . ALA A 1 573 ? 130.005 124.139 185.800 1.00 79.68  ? 567 ALA A N     1 
ATOM   4308 C  CA    . ALA A 1 573 ? 128.729 123.995 186.487 1.00 79.68  ? 567 ALA A CA    1 
ATOM   4309 C  C     . ALA A 1 573 ? 128.211 125.313 187.038 1.00 79.68  ? 567 ALA A C     1 
ATOM   4310 O  O     . ALA A 1 573 ? 127.004 125.443 187.262 1.00 79.68  ? 567 ALA A O     1 
ATOM   4311 C  CB    . ALA A 1 573 ? 128.853 122.977 187.623 1.00 79.68  ? 567 ALA A CB    1 
ATOM   4312 N  N     . GLU A 1 574 ? 129.089 126.287 187.263 1.00 81.24  ? 568 GLU A N     1 
ATOM   4313 C  CA    . GLU A 1 574 ? 128.678 127.606 187.716 1.00 81.24  ? 568 GLU A CA    1 
ATOM   4314 C  C     . GLU A 1 574 ? 128.050 128.438 186.607 1.00 81.24  ? 568 GLU A C     1 
ATOM   4315 O  O     . GLU A 1 574 ? 127.214 129.299 186.897 1.00 81.24  ? 568 GLU A O     1 
ATOM   4316 C  CB    . GLU A 1 574 ? 129.880 128.349 188.310 1.00 81.24  ? 568 GLU A CB    1 
ATOM   4317 C  CG    . GLU A 1 574 ? 129.548 129.691 188.934 1.00 81.24  ? 568 GLU A CG    1 
ATOM   4318 C  CD    . GLU A 1 574 ? 130.748 130.346 189.583 1.00 81.24  ? 568 GLU A CD    1 
ATOM   4319 O  OE1   . GLU A 1 574 ? 131.848 129.755 189.534 1.00 81.24  ? 568 GLU A OE1   1 
ATOM   4320 O  OE2   . GLU A 1 574 ? 130.593 131.452 190.143 1.00 81.24  ? 568 GLU A OE2   1 
ATOM   4321 N  N     . SER A 1 575 ? 128.411 128.192 185.350 1.00 77.07  ? 569 SER A N     1 
ATOM   4322 C  CA    . SER A 1 575 ? 127.785 128.850 184.214 1.00 77.07  ? 569 SER A CA    1 
ATOM   4323 C  C     . SER A 1 575 ? 126.384 128.325 183.943 1.00 77.07  ? 569 SER A C     1 
ATOM   4324 O  O     . SER A 1 575 ? 125.746 128.758 182.980 1.00 77.07  ? 569 SER A O     1 
ATOM   4325 C  CB    . SER A 1 575 ? 128.645 128.684 182.963 1.00 77.07  ? 569 SER A CB    1 
ATOM   4326 O  OG    . SER A 1 575 ? 128.667 127.333 182.545 1.00 77.07  ? 569 SER A OG    1 
ATOM   4327 N  N     . GLN A 1 576 ? 125.898 127.394 184.764 1.00 78.15  ? 570 GLN A N     1 
ATOM   4328 C  CA    . GLN A 1 576 ? 124.548 126.875 184.640 1.00 78.15  ? 570 GLN A CA    1 
ATOM   4329 C  C     . GLN A 1 576 ? 123.741 127.026 185.919 1.00 78.15  ? 570 GLN A C     1 
ATOM   4330 O  O     . GLN A 1 576 ? 122.595 126.566 185.964 1.00 78.15  ? 570 GLN A O     1 
ATOM   4331 C  CB    . GLN A 1 576 ? 124.576 125.399 184.224 1.00 78.15  ? 570 GLN A CB    1 
ATOM   4332 C  CG    . GLN A 1 576 ? 125.154 125.175 182.847 1.00 78.15  ? 570 GLN A CG    1 
ATOM   4333 C  CD    . GLN A 1 576 ? 125.169 123.721 182.453 1.00 78.15  ? 570 GLN A CD    1 
ATOM   4334 O  OE1   . GLN A 1 576 ? 124.771 122.854 183.227 1.00 78.15  ? 570 GLN A OE1   1 
ATOM   4335 N  NE2   . GLN A 1 576 ? 125.637 123.440 181.246 1.00 78.15  ? 570 GLN A NE2   1 
ATOM   4336 N  N     . ALA A 1 577 ? 124.312 127.640 186.957 1.00 84.02  ? 571 ALA A N     1 
ATOM   4337 C  CA    . ALA A 1 577 ? 123.622 127.946 188.208 1.00 84.02  ? 571 ALA A CA    1 
ATOM   4338 C  C     . ALA A 1 577 ? 123.178 126.693 188.954 1.00 84.02  ? 571 ALA A C     1 
ATOM   4339 O  O     . ALA A 1 577 ? 122.018 126.584 189.358 1.00 84.02  ? 571 ALA A O     1 
ATOM   4340 C  CB    . ALA A 1 577 ? 122.427 128.876 187.974 1.00 84.02  ? 571 ALA A CB    1 
ATOM   4341 N  N     . LEU A 1 578 ? 124.083 125.739 189.142 1.00 83.42  ? 572 LEU A N     1 
ATOM   4342 C  CA    . LEU A 1 578 ? 123.805 124.587 189.995 1.00 83.42  ? 572 LEU A CA    1 
ATOM   4343 C  C     . LEU A 1 578 ? 124.252 124.864 191.426 1.00 83.42  ? 572 LEU A C     1 
ATOM   4344 O  O     . LEU A 1 578 ? 124.015 124.061 192.328 1.00 83.42  ? 572 LEU A O     1 
ATOM   4345 C  CB    . LEU A 1 578 ? 124.493 123.325 189.467 1.00 83.42  ? 572 LEU A CB    1 
ATOM   4346 C  CG    . LEU A 1 578 ? 123.790 122.538 188.358 1.00 83.42  ? 572 LEU A CG    1 
ATOM   4347 C  CD1   . LEU A 1 578 ? 123.854 123.266 187.031 1.00 83.42  ? 572 LEU A CD1   1 
ATOM   4348 C  CD2   . LEU A 1 578 ? 124.392 121.151 188.236 1.00 83.42  ? 572 LEU A CD2   1 
ATOM   4349 N  N     . ARG B 2 13  ? 102.981 135.940 135.077 1.00 113.37 ? 13  ARG B N     1 
ATOM   4350 C  CA    . ARG B 2 13  ? 104.317 136.462 134.818 1.00 113.37 ? 13  ARG B CA    1 
ATOM   4351 C  C     . ARG B 2 13  ? 104.300 137.419 133.633 1.00 113.37 ? 13  ARG B C     1 
ATOM   4352 O  O     . ARG B 2 13  ? 103.271 137.570 132.973 1.00 113.37 ? 13  ARG B O     1 
ATOM   4353 C  CB    . ARG B 2 13  ? 105.301 135.321 134.555 1.00 113.37 ? 13  ARG B CB    1 
ATOM   4354 C  CG    . ARG B 2 13  ? 105.043 134.580 133.256 1.00 113.37 ? 13  ARG B CG    1 
ATOM   4355 C  CD    . ARG B 2 13  ? 105.956 133.376 133.104 1.00 113.37 ? 13  ARG B CD    1 
ATOM   4356 N  NE    . ARG B 2 13  ? 105.769 132.720 131.814 1.00 113.37 ? 13  ARG B NE    1 
ATOM   4357 C  CZ    . ARG B 2 13  ? 104.844 131.797 131.572 1.00 113.37 ? 13  ARG B CZ    1 
ATOM   4358 N  NH1   . ARG B 2 13  ? 104.745 131.254 130.366 1.00 113.37 ? 13  ARG B NH1   1 
ATOM   4359 N  NH2   . ARG B 2 13  ? 104.015 131.419 132.535 1.00 113.37 ? 13  ARG B NH2   1 
ATOM   4360 N  N     . THR B 2 14  ? 105.455 138.044 133.375 1.00 108.80 ? 14  THR B N     1 
ATOM   4361 C  CA    . THR B 2 14  ? 105.678 139.007 132.295 1.00 108.80 ? 14  THR B CA    1 
ATOM   4362 C  C     . THR B 2 14  ? 104.465 139.906 132.064 1.00 108.80 ? 14  THR B C     1 
ATOM   4363 O  O     . THR B 2 14  ? 103.891 139.936 130.971 1.00 108.80 ? 14  THR B O     1 
ATOM   4364 C  CB    . THR B 2 14  ? 106.125 138.293 131.002 1.00 108.80 ? 14  THR B CB    1 
ATOM   4365 O  OG1   . THR B 2 14  ? 106.397 139.264 129.982 1.00 108.80 ? 14  THR B OG1   1 
ATOM   4366 C  CG2   . THR B 2 14  ? 105.112 137.260 130.489 1.00 108.80 ? 14  THR B CG2   1 
ATOM   4367 N  N     . ARG B 2 15  ? 104.093 140.670 133.092 1.00 106.74 ? 15  ARG B N     1 
ATOM   4368 C  CA    . ARG B 2 15  ? 102.875 141.475 133.091 1.00 106.74 ? 15  ARG B CA    1 
ATOM   4369 C  C     . ARG B 2 15  ? 102.848 142.518 131.979 1.00 106.74 ? 15  ARG B C     1 
ATOM   4370 O  O     . ARG B 2 15  ? 101.824 143.177 131.770 1.00 106.74 ? 15  ARG B O     1 
ATOM   4371 C  CB    . ARG B 2 15  ? 102.707 142.165 134.446 1.00 106.74 ? 15  ARG B CB    1 
ATOM   4372 C  CG    . ARG B 2 15  ? 103.797 143.172 134.762 1.00 106.74 ? 15  ARG B CG    1 
ATOM   4373 C  CD    . ARG B 2 15  ? 103.562 143.841 136.105 1.00 106.74 ? 15  ARG B CD    1 
ATOM   4374 N  NE    . ARG B 2 15  ? 104.651 144.747 136.456 1.00 106.74 ? 15  ARG B NE    1 
ATOM   4375 C  CZ    . ARG B 2 15  ? 104.709 146.022 136.089 1.00 106.74 ? 15  ARG B CZ    1 
ATOM   4376 N  NH1   . ARG B 2 15  ? 105.740 146.773 136.452 1.00 106.74 ? 15  ARG B NH1   1 
ATOM   4377 N  NH2   . ARG B 2 15  ? 103.736 146.548 135.358 1.00 106.74 ? 15  ARG B NH2   1 
ATOM   4378 N  N     . ASP B 2 16  ? 103.959 142.679 131.264 1.00 104.73 ? 16  ASP B N     1 
ATOM   4379 C  CA    . ASP B 2 16  ? 104.005 143.550 130.098 1.00 104.73 ? 16  ASP B CA    1 
ATOM   4380 C  C     . ASP B 2 16  ? 105.182 143.175 129.207 1.00 104.73 ? 16  ASP B C     1 
ATOM   4381 O  O     . ASP B 2 16  ? 106.169 142.600 129.678 1.00 104.73 ? 16  ASP B O     1 
ATOM   4382 C  CB    . ASP B 2 16  ? 104.067 145.023 130.521 1.00 104.73 ? 16  ASP B CB    1 
ATOM   4383 C  CG    . ASP B 2 16  ? 105.234 145.325 131.441 1.00 104.73 ? 16  ASP B CG    1 
ATOM   4384 O  OD1   . ASP B 2 16  ? 105.970 144.389 131.815 1.00 104.73 ? 16  ASP B OD1   1 
ATOM   4385 O  OD2   . ASP B 2 16  ? 105.411 146.509 131.799 1.00 104.73 ? 16  ASP B OD2   1 
ATOM   4386 N  N     . PHE B 2 17  ? 105.081 143.480 127.915 1.00 98.02  ? 17  PHE B N     1 
ATOM   4387 C  CA    . PHE B 2 17  ? 106.079 143.038 126.950 1.00 98.02  ? 17  PHE B CA    1 
ATOM   4388 C  C     . PHE B 2 17  ? 106.554 144.193 126.081 1.00 98.02  ? 17  PHE B C     1 
ATOM   4389 O  O     . PHE B 2 17  ? 107.602 144.100 125.437 1.00 98.02  ? 17  PHE B O     1 
ATOM   4390 C  CB    . PHE B 2 17  ? 105.507 141.920 126.074 1.00 98.02  ? 17  PHE B CB    1 
ATOM   4391 C  CG    . PHE B 2 17  ? 106.476 141.387 125.057 1.00 98.02  ? 17  PHE B CG    1 
ATOM   4392 C  CD1   . PHE B 2 17  ? 107.458 140.485 125.421 1.00 98.02  ? 17  PHE B CD1   1 
ATOM   4393 C  CD2   . PHE B 2 17  ? 106.408 141.796 123.736 1.00 98.02  ? 17  PHE B CD2   1 
ATOM   4394 C  CE1   . PHE B 2 17  ? 108.348 139.995 124.484 1.00 98.02  ? 17  PHE B CE1   1 
ATOM   4395 C  CE2   . PHE B 2 17  ? 107.299 141.312 122.797 1.00 98.02  ? 17  PHE B CE2   1 
ATOM   4396 C  CZ    . PHE B 2 17  ? 108.269 140.411 123.173 1.00 98.02  ? 17  PHE B CZ    1 
ATOM   4397 N  N     . LYS B 2 18  ? 105.796 145.285 126.056 1.00 94.75  ? 18  LYS B N     1 
ATOM   4398 C  CA    . LYS B 2 18  ? 106.113 146.417 125.178 1.00 94.75  ? 18  LYS B CA    1 
ATOM   4399 C  C     . LYS B 2 18  ? 107.062 147.378 125.886 1.00 94.75  ? 18  LYS B C     1 
ATOM   4400 O  O     . LYS B 2 18  ? 108.122 147.724 125.355 1.00 94.75  ? 18  LYS B O     1 
ATOM   4401 C  CB    . LYS B 2 18  ? 104.824 147.114 124.736 1.00 94.75  ? 18  LYS B CB    1 
ATOM   4402 C  CG    . LYS B 2 18  ? 105.014 148.211 123.699 1.00 94.75  ? 18  LYS B CG    1 
ATOM   4403 C  CD    . LYS B 2 18  ? 105.004 149.592 124.332 1.00 94.75  ? 18  LYS B CD    1 
ATOM   4404 C  CE    . LYS B 2 18  ? 105.126 150.681 123.281 1.00 94.75  ? 18  LYS B CE    1 
ATOM   4405 N  NZ    . LYS B 2 18  ? 103.935 150.718 122.389 1.00 94.75  ? 18  LYS B NZ    1 
ATOM   4406 N  N     . GLY B 2 19  ? 106.682 147.823 127.080 1.00 90.33  ? 19  GLY B N     1 
ATOM   4407 C  CA    . GLY B 2 19  ? 107.499 148.737 127.852 1.00 90.33  ? 19  GLY B CA    1 
ATOM   4408 C  C     . GLY B 2 19  ? 108.827 148.134 128.252 1.00 90.33  ? 19  GLY B C     1 
ATOM   4409 O  O     . GLY B 2 19  ? 109.868 148.787 128.142 1.00 90.33  ? 19  GLY B O     1 
ATOM   4410 N  N     . SER B 2 20  ? 108.805 146.882 128.710 1.00 88.44  ? 20  SER B N     1 
ATOM   4411 C  CA    . SER B 2 20  ? 110.042 146.205 129.080 1.00 88.44  ? 20  SER B CA    1 
ATOM   4412 C  C     . SER B 2 20  ? 110.964 146.057 127.876 1.00 88.44  ? 20  SER B C     1 
ATOM   4413 O  O     . SER B 2 20  ? 112.181 146.227 127.989 1.00 88.44  ? 20  SER B O     1 
ATOM   4414 C  CB    . SER B 2 20  ? 109.733 144.838 129.695 1.00 88.44  ? 20  SER B CB    1 
ATOM   4415 O  OG    . SER B 2 20  ? 109.177 143.961 128.732 1.00 88.44  ? 20  SER B OG    1 
ATOM   4416 N  N     . ALA B 2 21  ? 110.393 145.757 126.707 1.00 84.96  ? 21  ALA B N     1 
ATOM   4417 C  CA    . ALA B 2 21  ? 111.200 145.627 125.498 1.00 84.96  ? 21  ALA B CA    1 
ATOM   4418 C  C     . ALA B 2 21  ? 111.818 146.952 125.087 1.00 84.96  ? 21  ALA B C     1 
ATOM   4419 O  O     . ALA B 2 21  ? 113.020 147.014 124.807 1.00 84.96  ? 21  ALA B O     1 
ATOM   4420 C  CB    . ALA B 2 21  ? 110.354 145.081 124.351 1.00 84.96  ? 21  ALA B CB    1 
ATOM   4421 N  N     . ILE B 2 22  ? 111.013 148.017 125.027 1.00 83.26  ? 22  ILE B N     1 
ATOM   4422 C  CA    . ILE B 2 22  ? 111.519 149.321 124.616 1.00 83.26  ? 22  ILE B CA    1 
ATOM   4423 C  C     . ILE B 2 22  ? 112.446 149.929 125.658 1.00 83.26  ? 22  ILE B C     1 
ATOM   4424 O  O     . ILE B 2 22  ? 113.228 150.831 125.327 1.00 83.26  ? 22  ILE B O     1 
ATOM   4425 C  CB    . ILE B 2 22  ? 110.350 150.277 124.296 1.00 83.26  ? 22  ILE B CB    1 
ATOM   4426 C  CG1   . ILE B 2 22  ? 110.848 151.504 123.529 1.00 83.26  ? 22  ILE B CG1   1 
ATOM   4427 C  CG2   . ILE B 2 22  ? 109.640 150.705 125.566 1.00 83.26  ? 22  ILE B CG2   1 
ATOM   4428 C  CD1   . ILE B 2 22  ? 109.744 152.317 122.897 1.00 83.26  ? 22  ILE B CD1   1 
ATOM   4429 N  N     . ARG B 2 23  ? 112.404 149.452 126.901 1.00 78.44  ? 23  ARG B N     1 
ATOM   4430 C  CA    . ARG B 2 23  ? 113.357 149.883 127.914 1.00 78.44  ? 23  ARG B CA    1 
ATOM   4431 C  C     . ARG B 2 23  ? 114.651 149.086 127.890 1.00 78.44  ? 23  ARG B C     1 
ATOM   4432 O  O     . ARG B 2 23  ? 115.722 149.662 128.100 1.00 78.44  ? 23  ARG B O     1 
ATOM   4433 C  CB    . ARG B 2 23  ? 112.731 149.787 129.308 1.00 78.44  ? 23  ARG B CB    1 
ATOM   4434 C  CG    . ARG B 2 23  ? 113.622 150.310 130.417 1.00 78.44  ? 23  ARG B CG    1 
ATOM   4435 C  CD    . ARG B 2 23  ? 112.909 150.303 131.751 1.00 78.44  ? 23  ARG B CD    1 
ATOM   4436 N  NE    . ARG B 2 23  ? 113.789 150.731 132.831 1.00 78.44  ? 23  ARG B NE    1 
ATOM   4437 C  CZ    . ARG B 2 23  ? 113.413 150.847 134.099 1.00 78.44  ? 23  ARG B CZ    1 
ATOM   4438 N  NH1   . ARG B 2 23  ? 112.165 150.574 134.449 1.00 78.44  ? 23  ARG B NH1   1 
ATOM   4439 N  NH2   . ARG B 2 23  ? 114.285 151.242 135.015 1.00 78.44  ? 23  ARG B NH2   1 
ATOM   4440 N  N     . LEU B 2 24  ? 114.581 147.779 127.632 1.00 75.73  ? 24  LEU B N     1 
ATOM   4441 C  CA    . LEU B 2 24  ? 115.797 146.992 127.473 1.00 75.73  ? 24  LEU B CA    1 
ATOM   4442 C  C     . LEU B 2 24  ? 116.553 147.394 126.216 1.00 75.73  ? 24  LEU B C     1 
ATOM   4443 O  O     . LEU B 2 24  ? 117.786 147.461 126.223 1.00 75.73  ? 24  LEU B O     1 
ATOM   4444 C  CB    . LEU B 2 24  ? 115.463 145.503 127.439 1.00 75.73  ? 24  LEU B CB    1 
ATOM   4445 C  CG    . LEU B 2 24  ? 116.664 144.588 127.220 1.00 75.73  ? 24  LEU B CG    1 
ATOM   4446 C  CD1   . LEU B 2 24  ? 117.686 144.796 128.315 1.00 75.73  ? 24  LEU B CD1   1 
ATOM   4447 C  CD2   . LEU B 2 24  ? 116.230 143.138 127.169 1.00 75.73  ? 24  LEU B CD2   1 
ATOM   4448 N  N     . ALA B 2 25  ? 115.834 147.665 125.127 1.00 76.87  ? 25  ALA B N     1 
ATOM   4449 C  CA    . ALA B 2 25  ? 116.481 148.000 123.868 1.00 76.87  ? 25  ALA B CA    1 
ATOM   4450 C  C     . ALA B 2 25  ? 117.183 149.346 123.899 1.00 76.87  ? 25  ALA B C     1 
ATOM   4451 O  O     . ALA B 2 25  ? 118.104 149.559 123.106 1.00 76.87  ? 25  ALA B O     1 
ATOM   4452 C  CB    . ALA B 2 25  ? 115.461 147.982 122.729 1.00 76.87  ? 25  ALA B CB    1 
ATOM   4453 N  N     . ARG B 2 26  ? 116.787 150.255 124.787 1.00 75.89  ? 26  ARG B N     1 
ATOM   4454 C  CA    . ARG B 2 26  ? 117.461 151.540 124.903 1.00 75.89  ? 26  ARG B CA    1 
ATOM   4455 C  C     . ARG B 2 26  ? 118.394 151.569 126.108 1.00 75.89  ? 26  ARG B C     1 
ATOM   4456 O  O     . ARG B 2 26  ? 118.944 152.616 126.452 1.00 75.89  ? 26  ARG B O     1 
ATOM   4457 C  CB    . ARG B 2 26  ? 116.459 152.690 124.953 1.00 75.89  ? 26  ARG B CB    1 
ATOM   4458 C  CG    . ARG B 2 26  ? 115.578 152.733 126.176 1.00 75.89  ? 26  ARG B CG    1 
ATOM   4459 C  CD    . ARG B 2 26  ? 114.601 153.885 126.049 1.00 75.89  ? 26  ARG B CD    1 
ATOM   4460 N  NE    . ARG B 2 26  ? 113.705 153.990 127.194 1.00 75.89  ? 26  ARG B NE    1 
ATOM   4461 C  CZ    . ARG B 2 26  ? 112.775 154.929 127.324 1.00 75.89  ? 26  ARG B CZ    1 
ATOM   4462 N  NH1   . ARG B 2 26  ? 111.999 154.953 128.398 1.00 75.89  ? 26  ARG B NH1   1 
ATOM   4463 N  NH2   . ARG B 2 26  ? 112.621 155.845 126.377 1.00 75.89  ? 26  ARG B NH2   1 
ATOM   4464 N  N     . ARG B 2 27  ? 118.580 150.423 126.763 1.00 70.54  ? 27  ARG B N     1 
ATOM   4465 C  CA    . ARG B 2 27  ? 119.786 150.222 127.552 1.00 70.54  ? 27  ARG B CA    1 
ATOM   4466 C  C     . ARG B 2 27  ? 121.006 150.144 126.655 1.00 70.54  ? 27  ARG B C     1 
ATOM   4467 O  O     . ARG B 2 27  ? 122.126 150.394 127.112 1.00 70.54  ? 27  ARG B O     1 
ATOM   4468 C  CB    . ARG B 2 27  ? 119.689 148.943 128.390 1.00 70.54  ? 27  ARG B CB    1 
ATOM   4469 C  CG    . ARG B 2 27  ? 118.569 148.937 129.411 1.00 70.54  ? 27  ARG B CG    1 
ATOM   4470 C  CD    . ARG B 2 27  ? 118.817 149.906 130.552 1.00 70.54  ? 27  ARG B CD    1 
ATOM   4471 N  NE    . ARG B 2 27  ? 119.936 149.497 131.393 1.00 70.54  ? 27  ARG B NE    1 
ATOM   4472 C  CZ    . ARG B 2 27  ? 120.524 150.286 132.284 1.00 70.54  ? 27  ARG B CZ    1 
ATOM   4473 N  NH1   . ARG B 2 27  ? 121.534 149.834 133.010 1.00 70.54  ? 27  ARG B NH1   1 
ATOM   4474 N  NH2   . ARG B 2 27  ? 120.098 151.529 132.452 1.00 70.54  ? 27  ARG B NH2   1 
ATOM   4475 N  N     . LEU B 2 28  ? 120.798 149.792 125.386 1.00 69.60  ? 28  LEU B N     1 
ATOM   4476 C  CA    . LEU B 2 28  ? 121.825 149.871 124.353 1.00 69.60  ? 28  LEU B CA    1 
ATOM   4477 C  C     . LEU B 2 28  ? 121.737 151.257 123.733 1.00 69.60  ? 28  LEU B C     1 
ATOM   4478 O  O     . LEU B 2 28  ? 121.717 151.411 122.512 1.00 69.60  ? 28  LEU B O     1 
ATOM   4479 C  CB    . LEU B 2 28  ? 121.602 148.795 123.298 1.00 69.60  ? 28  LEU B CB    1 
ATOM   4480 C  CG    . LEU B 2 28  ? 121.700 147.314 123.656 1.00 69.60  ? 28  LEU B CG    1 
ATOM   4481 C  CD1   . LEU B 2 28  ? 121.126 146.488 122.529 1.00 69.60  ? 28  LEU B CD1   1 
ATOM   4482 C  CD2   . LEU B 2 28  ? 123.137 146.924 123.883 1.00 69.60  ? 28  LEU B CD2   1 
ATOM   4483 N  N     . LEU B 2 29  ? 121.656 152.270 124.593 1.00 73.35  ? 29  LEU B N     1 
ATOM   4484 C  CA    . LEU B 2 29  ? 121.519 153.655 124.147 1.00 73.35  ? 29  LEU B CA    1 
ATOM   4485 C  C     . LEU B 2 29  ? 122.761 154.524 124.346 1.00 73.35  ? 29  LEU B C     1 
ATOM   4486 O  O     . LEU B 2 29  ? 123.008 155.428 123.547 1.00 73.35  ? 29  LEU B O     1 
ATOM   4487 C  CB    . LEU B 2 29  ? 120.314 154.312 124.826 1.00 73.35  ? 29  LEU B CB    1 
ATOM   4488 C  CG    . LEU B 2 29  ? 119.519 155.308 123.979 1.00 73.35  ? 29  LEU B CG    1 
ATOM   4489 C  CD1   . LEU B 2 29  ? 118.295 154.642 123.369 1.00 73.35  ? 29  LEU B CD1   1 
ATOM   4490 C  CD2   . LEU B 2 29  ? 119.118 156.518 124.809 1.00 73.35  ? 29  LEU B CD2   1 
ATOM   4491 N  N     . PRO B 2 30  ? 123.529 154.270 125.420 1.00 72.23  ? 30  PRO B N     1 
ATOM   4492 C  CA    . PRO B 2 30  ? 124.746 155.047 125.689 1.00 72.23  ? 30  PRO B CA    1 
ATOM   4493 C  C     . PRO B 2 30  ? 125.658 155.019 124.465 1.00 72.23  ? 30  PRO B C     1 
ATOM   4494 O  O     . PRO B 2 30  ? 126.167 156.059 124.047 1.00 72.23  ? 30  PRO B O     1 
ATOM   4495 C  CB    . PRO B 2 30  ? 125.378 154.316 126.874 1.00 72.23  ? 30  PRO B CB    1 
ATOM   4496 C  CG    . PRO B 2 30  ? 124.236 153.632 127.547 1.00 72.23  ? 30  PRO B CG    1 
ATOM   4497 C  CD    . PRO B 2 30  ? 123.283 153.247 126.451 1.00 72.23  ? 30  PRO B CD    1 
ATOM   4498 N  N     . GLN B 2 31  ? 125.857 153.831 123.903 1.00 65.17  ? 31  GLN B N     1 
ATOM   4499 C  CA    . GLN B 2 31  ? 126.642 153.682 122.685 1.00 65.17  ? 31  GLN B CA    1 
ATOM   4500 C  C     . GLN B 2 31  ? 125.680 153.222 121.590 1.00 65.17  ? 31  GLN B C     1 
ATOM   4501 O  O     . GLN B 2 31  ? 125.505 152.030 121.331 1.00 65.17  ? 31  GLN B O     1 
ATOM   4502 C  CB    . GLN B 2 31  ? 127.846 152.720 122.899 1.00 65.17  ? 31  GLN B CB    1 
ATOM   4503 C  CG    . GLN B 2 31  ? 127.526 151.266 123.235 1.00 65.17  ? 31  GLN B CG    1 
ATOM   4504 C  CD    . GLN B 2 31  ? 127.303 151.033 124.709 1.00 65.17  ? 31  GLN B CD    1 
ATOM   4505 O  OE1   . GLN B 2 31  ? 127.066 151.966 125.472 1.00 65.17  ? 31  GLN B OE1   1 
ATOM   4506 N  NE2   . GLN B 2 31  ? 127.385 149.778 125.122 1.00 65.17  ? 31  GLN B NE2   1 
ATOM   4507 N  N     . ARG B 2 32  ? 125.032 154.193 120.952 1.00 67.78  ? 32  ARG B N     1 
ATOM   4508 C  CA    . ARG B 2 32  ? 124.176 153.922 119.811 1.00 67.78  ? 32  ARG B CA    1 
ATOM   4509 C  C     . ARG B 2 32  ? 124.957 153.863 118.509 1.00 67.78  ? 32  ARG B C     1 
ATOM   4510 O  O     . ARG B 2 32  ? 124.471 153.273 117.541 1.00 67.78  ? 32  ARG B O     1 
ATOM   4511 C  CB    . ARG B 2 32  ? 123.072 154.980 119.708 1.00 67.78  ? 32  ARG B CB    1 
ATOM   4512 C  CG    . ARG B 2 32  ? 123.561 156.361 119.316 1.00 67.78  ? 32  ARG B CG    1 
ATOM   4513 C  CD    . ARG B 2 32  ? 123.904 157.193 120.539 1.00 67.78  ? 32  ARG B CD    1 
ATOM   4514 N  NE    . ARG B 2 32  ? 124.226 158.571 120.186 1.00 67.78  ? 32  ARG B NE    1 
ATOM   4515 C  CZ    . ARG B 2 32  ? 123.367 159.581 120.269 1.00 67.78  ? 32  ARG B CZ    1 
ATOM   4516 N  NH1   . ARG B 2 32  ? 123.745 160.804 119.925 1.00 67.78  ? 32  ARG B NH1   1 
ATOM   4517 N  NH2   . ARG B 2 32  ? 122.130 159.369 120.698 1.00 67.78  ? 32  ARG B NH2   1 
ATOM   4518 N  N     . ALA B 2 33  ? 126.160 154.434 118.472 1.00 62.05  ? 33  ALA B N     1 
ATOM   4519 C  CA    . ALA B 2 33  ? 127.025 154.273 117.312 1.00 62.05  ? 33  ALA B CA    1 
ATOM   4520 C  C     . ALA B 2 33  ? 127.401 152.811 117.110 1.00 62.05  ? 33  ALA B C     1 
ATOM   4521 O  O     . ALA B 2 33  ? 127.314 152.292 115.993 1.00 62.05  ? 33  ALA B O     1 
ATOM   4522 C  CB    . ALA B 2 33  ? 128.277 155.136 117.464 1.00 62.05  ? 33  ALA B CB    1 
ATOM   4523 N  N     . LEU B 2 34  ? 127.823 152.131 118.180 1.00 58.58  ? 34  LEU B N     1 
ATOM   4524 C  CA    . LEU B 2 34  ? 128.150 150.715 118.077 1.00 58.58  ? 34  LEU B CA    1 
ATOM   4525 C  C     . LEU B 2 34  ? 126.934 149.858 117.771 1.00 58.58  ? 34  LEU B C     1 
ATOM   4526 O  O     . LEU B 2 34  ? 127.085 148.794 117.167 1.00 58.58  ? 34  LEU B O     1 
ATOM   4527 C  CB    . LEU B 2 34  ? 128.804 150.214 119.364 1.00 58.58  ? 34  LEU B CB    1 
ATOM   4528 C  CG    . LEU B 2 34  ? 130.199 150.724 119.711 1.00 58.58  ? 34  LEU B CG    1 
ATOM   4529 C  CD1   . LEU B 2 34  ? 130.628 150.193 121.064 1.00 58.58  ? 34  LEU B CD1   1 
ATOM   4530 C  CD2   . LEU B 2 34  ? 131.187 150.316 118.645 1.00 58.58  ? 34  LEU B CD2   1 
ATOM   4531 N  N     . THR B 2 35  ? 125.739 150.285 118.168 1.00 61.22  ? 35  THR B N     1 
ATOM   4532 C  CA    . THR B 2 35  ? 124.533 149.518 117.893 1.00 61.22  ? 35  THR B CA    1 
ATOM   4533 C  C     . THR B 2 35  ? 124.011 149.742 116.481 1.00 61.22  ? 35  THR B C     1 
ATOM   4534 O  O     . THR B 2 35  ? 123.399 148.834 115.909 1.00 61.22  ? 35  THR B O     1 
ATOM   4535 C  CB    . THR B 2 35  ? 123.442 149.868 118.913 1.00 61.22  ? 35  THR B CB    1 
ATOM   4536 O  OG1   . THR B 2 35  ? 123.948 149.664 120.236 1.00 61.22  ? 35  THR B OG1   1 
ATOM   4537 C  CG2   . THR B 2 35  ? 122.224 148.983 118.726 1.00 61.22  ? 35  THR B CG2   1 
ATOM   4538 N  N     . LEU B 2 36  ? 124.252 150.916 115.904 1.00 60.65  ? 36  LEU B N     1 
ATOM   4539 C  CA    . LEU B 2 36  ? 123.896 151.186 114.520 1.00 60.65  ? 36  LEU B CA    1 
ATOM   4540 C  C     . LEU B 2 36  ? 124.924 150.647 113.538 1.00 60.65  ? 36  LEU B C     1 
ATOM   4541 O  O     . LEU B 2 36  ? 124.551 150.250 112.430 1.00 60.65  ? 36  LEU B O     1 
ATOM   4542 C  CB    . LEU B 2 36  ? 123.709 152.696 114.321 1.00 60.65  ? 36  LEU B CB    1 
ATOM   4543 C  CG    . LEU B 2 36  ? 123.150 153.284 113.021 1.00 60.65  ? 36  LEU B CG    1 
ATOM   4544 C  CD1   . LEU B 2 36  ? 124.221 153.442 111.956 1.00 60.65  ? 36  LEU B CD1   1 
ATOM   4545 C  CD2   . LEU B 2 36  ? 122.006 152.432 112.499 1.00 60.65  ? 36  LEU B CD2   1 
ATOM   4546 N  N     . ALA B 2 37  ? 126.201 150.613 113.915 1.00 56.10  ? 37  ALA B N     1 
ATOM   4547 C  CA    . ALA B 2 37  ? 127.237 150.050 113.064 1.00 56.10  ? 37  ALA B CA    1 
ATOM   4548 C  C     . ALA B 2 37  ? 127.331 148.538 113.169 1.00 56.10  ? 37  ALA B C     1 
ATOM   4549 O  O     . ALA B 2 37  ? 128.200 147.946 112.528 1.00 56.10  ? 37  ALA B O     1 
ATOM   4550 C  CB    . ALA B 2 37  ? 128.597 150.665 113.402 1.00 56.10  ? 37  ALA B CB    1 
ATOM   4551 N  N     . VAL B 2 38  ? 126.499 147.908 113.995 1.00 53.03  ? 38  VAL B N     1 
ATOM   4552 C  CA    . VAL B 2 38  ? 126.355 146.460 113.960 1.00 53.03  ? 38  VAL B CA    1 
ATOM   4553 C  C     . VAL B 2 38  ? 125.183 146.038 113.084 1.00 53.03  ? 38  VAL B C     1 
ATOM   4554 O  O     . VAL B 2 38  ? 125.262 145.000 112.412 1.00 53.03  ? 38  VAL B O     1 
ATOM   4555 C  CB    . VAL B 2 38  ? 126.204 145.895 115.384 1.00 53.03  ? 38  VAL B CB    1 
ATOM   4556 C  CG1   . VAL B 2 38  ? 125.741 144.462 115.349 1.00 53.03  ? 38  VAL B CG1   1 
ATOM   4557 C  CG2   . VAL B 2 38  ? 127.526 145.961 116.104 1.00 53.03  ? 38  VAL B CG2   1 
ATOM   4558 N  N     . ILE B 2 39  ? 124.118 146.832 113.039 1.00 56.24  ? 39  ILE B N     1 
ATOM   4559 C  CA    . ILE B 2 39  ? 122.964 146.516 112.210 1.00 56.24  ? 39  ILE B CA    1 
ATOM   4560 C  C     . ILE B 2 39  ? 123.230 146.731 110.725 1.00 56.24  ? 39  ILE B C     1 
ATOM   4561 O  O     . ILE B 2 39  ? 122.980 145.816 109.928 1.00 56.24  ? 39  ILE B O     1 
ATOM   4562 C  CB    . ILE B 2 39  ? 121.738 147.338 112.655 1.00 56.24  ? 39  ILE B CB    1 
ATOM   4563 C  CG1   . ILE B 2 39  ? 121.351 146.970 114.087 1.00 56.24  ? 39  ILE B CG1   1 
ATOM   4564 C  CG2   . ILE B 2 39  ? 120.576 147.124 111.701 1.00 56.24  ? 39  ILE B CG2   1 
ATOM   4565 C  CD1   . ILE B 2 39  ? 120.343 147.902 114.704 1.00 56.24  ? 39  ILE B CD1   1 
ATOM   4566 N  N     . LEU B 2 40  ? 123.740 147.896 110.330 1.00 56.13  ? 40  LEU B N     1 
ATOM   4567 C  CA    . LEU B 2 40  ? 124.027 148.175 108.931 1.00 56.13  ? 40  LEU B CA    1 
ATOM   4568 C  C     . LEU B 2 40  ? 125.260 147.448 108.420 1.00 56.13  ? 40  LEU B C     1 
ATOM   4569 O  O     . LEU B 2 40  ? 125.410 147.292 107.206 1.00 56.13  ? 40  LEU B O     1 
ATOM   4570 C  CB    . LEU B 2 40  ? 124.205 149.680 108.713 1.00 56.13  ? 40  LEU B CB    1 
ATOM   4571 C  CG    . LEU B 2 40  ? 122.951 150.518 108.944 1.00 56.13  ? 40  LEU B CG    1 
ATOM   4572 C  CD1   . LEU B 2 40  ? 123.263 151.993 108.790 1.00 56.13  ? 40  LEU B CD1   1 
ATOM   4573 C  CD2   . LEU B 2 40  ? 121.849 150.092 107.989 1.00 56.13  ? 40  LEU B CD2   1 
ATOM   4574 N  N     . LEU B 2 41  ? 126.139 147.009 109.310 1.00 47.65  ? 41  LEU B N     1 
ATOM   4575 C  CA    . LEU B 2 41  ? 127.293 146.211 108.937 1.00 47.65  ? 41  LEU B CA    1 
ATOM   4576 C  C     . LEU B 2 41  ? 126.950 144.737 108.827 1.00 47.65  ? 41  LEU B C     1 
ATOM   4577 O  O     . LEU B 2 41  ? 127.763 143.957 108.323 1.00 47.65  ? 41  LEU B O     1 
ATOM   4578 C  CB    . LEU B 2 41  ? 128.405 146.417 109.964 1.00 47.65  ? 41  LEU B CB    1 
ATOM   4579 C  CG    . LEU B 2 41  ? 129.827 145.922 109.772 1.00 47.65  ? 41  LEU B CG    1 
ATOM   4580 C  CD1   . LEU B 2 41  ? 130.459 146.638 108.610 1.00 47.65  ? 41  LEU B CD1   1 
ATOM   4581 C  CD2   . LEU B 2 41  ? 130.598 146.200 111.036 1.00 47.65  ? 41  LEU B CD2   1 
ATOM   4582 N  N     . GLY B 2 42  ? 125.762 144.347 109.274 1.00 50.30  ? 42  GLY B N     1 
ATOM   4583 C  CA    . GLY B 2 42  ? 125.273 143.000 109.093 1.00 50.30  ? 42  GLY B CA    1 
ATOM   4584 C  C     . GLY B 2 42  ? 124.305 142.939 107.934 1.00 50.30  ? 42  GLY B C     1 
ATOM   4585 O  O     . GLY B 2 42  ? 124.119 141.881 107.335 1.00 50.30  ? 42  GLY B O     1 
ATOM   4586 N  N     . VAL B 2 43  ? 123.689 144.072 107.599 1.00 54.43  ? 43  VAL B N     1 
ATOM   4587 C  CA    . VAL B 2 43  ? 122.882 144.133 106.386 1.00 54.43  ? 43  VAL B CA    1 
ATOM   4588 C  C     . VAL B 2 43  ? 123.760 143.987 105.152 1.00 54.43  ? 43  VAL B C     1 
ATOM   4589 O  O     . VAL B 2 43  ? 123.397 143.276 104.209 1.00 54.43  ? 43  VAL B O     1 
ATOM   4590 C  CB    . VAL B 2 43  ? 122.069 145.437 106.340 1.00 54.43  ? 43  VAL B CB    1 
ATOM   4591 C  CG1   . VAL B 2 43  ? 121.386 145.588 104.996 1.00 54.43  ? 43  VAL B CG1   1 
ATOM   4592 C  CG2   . VAL B 2 43  ? 121.036 145.451 107.446 1.00 54.43  ? 43  VAL B CG2   1 
ATOM   4593 N  N     . GLY B 2 44  ? 124.923 144.631 105.137 1.00 52.33  ? 44  GLY B N     1 
ATOM   4594 C  CA    . GLY B 2 44  ? 125.852 144.480 104.039 1.00 52.33  ? 44  GLY B CA    1 
ATOM   4595 C  C     . GLY B 2 44  ? 126.561 143.154 103.979 1.00 52.33  ? 44  GLY B C     1 
ATOM   4596 O  O     . GLY B 2 44  ? 127.254 142.878 102.999 1.00 52.33  ? 44  GLY B O     1 
ATOM   4597 N  N     . GLY B 2 45  ? 126.415 142.322 105.003 1.00 51.35  ? 45  GLY B N     1 
ATOM   4598 C  CA    . GLY B 2 45  ? 126.967 140.985 104.978 1.00 51.35  ? 45  GLY B CA    1 
ATOM   4599 C  C     . GLY B 2 45  ? 125.912 139.975 104.590 1.00 51.35  ? 45  GLY B C     1 
ATOM   4600 O  O     . GLY B 2 45  ? 126.229 138.847 104.203 1.00 51.35  ? 45  GLY B O     1 
ATOM   4601 N  N     . ILE B 2 46  ? 124.644 140.374 104.690 1.00 55.00  ? 46  ILE B N     1 
ATOM   4602 C  CA    . ILE B 2 46  ? 123.545 139.554 104.194 1.00 55.00  ? 46  ILE B CA    1 
ATOM   4603 C  C     . ILE B 2 46  ? 123.275 139.803 102.717 1.00 55.00  ? 46  ILE B C     1 
ATOM   4604 O  O     . ILE B 2 46  ? 123.025 138.841 101.976 1.00 55.00  ? 46  ILE B O     1 
ATOM   4605 C  CB    . ILE B 2 46  ? 122.255 139.784 105.008 1.00 55.00  ? 46  ILE B CB    1 
ATOM   4606 C  CG1   . ILE B 2 46  ? 122.501 139.521 106.493 1.00 55.00  ? 46  ILE B CG1   1 
ATOM   4607 C  CG2   . ILE B 2 46  ? 121.129 138.921 104.483 1.00 55.00  ? 46  ILE B CG2   1 
ATOM   4608 C  CD1   . ILE B 2 46  ? 123.102 138.178 106.794 1.00 55.00  ? 46  ILE B CD1   1 
ATOM   4609 N  N     . ALA B 2 47  ? 123.344 141.050 102.261 1.00 53.19  ? 47  ALA B N     1 
ATOM   4610 C  CA    . ALA B 2 47  ? 123.168 141.386 100.857 1.00 53.19  ? 47  ALA B CA    1 
ATOM   4611 C  C     . ALA B 2 47  ? 124.306 140.883 99.984  1.00 53.19  ? 47  ALA B C     1 
ATOM   4612 O  O     . ALA B 2 47  ? 124.312 141.156 98.782  1.00 53.19  ? 47  ALA B O     1 
ATOM   4613 C  CB    . ALA B 2 47  ? 123.024 142.899 100.694 1.00 53.19  ? 47  ALA B CB    1 
ATOM   4614 N  N     . ILE B 2 48  ? 125.271 140.166 100.558 1.00 49.51  ? 48  ILE B N     1 
ATOM   4615 C  CA    . ILE B 2 48  ? 126.365 139.569 99.807  1.00 49.51  ? 48  ILE B CA    1 
ATOM   4616 C  C     . ILE B 2 48  ? 126.309 138.050 99.802  1.00 49.51  ? 48  ILE B C     1 
ATOM   4617 O  O     . ILE B 2 48  ? 126.665 137.433 98.794  1.00 49.51  ? 48  ILE B O     1 
ATOM   4618 C  CB    . ILE B 2 48  ? 127.732 140.057 100.330 1.00 49.51  ? 48  ILE B CB    1 
ATOM   4619 C  CG1   . ILE B 2 48  ? 127.939 141.530 99.980  1.00 49.51  ? 48  ILE B CG1   1 
ATOM   4620 C  CG2   . ILE B 2 48  ? 128.847 139.225 99.778  1.00 49.51  ? 48  ILE B CG2   1 
ATOM   4621 C  CD1   . ILE B 2 48  ? 129.171 142.128 100.600 1.00 49.51  ? 48  ILE B CD1   1 
ATOM   4622 N  N     . GLY B 2 49  ? 125.825 137.428 100.870 1.00 50.52  ? 49  GLY B N     1 
ATOM   4623 C  CA    . GLY B 2 49  ? 125.637 135.992 100.863 1.00 50.52  ? 49  GLY B CA    1 
ATOM   4624 C  C     . GLY B 2 49  ? 124.402 135.603 100.079 1.00 50.52  ? 49  GLY B C     1 
ATOM   4625 O  O     . GLY B 2 49  ? 124.110 134.419 99.899  1.00 50.52  ? 49  GLY B O     1 
ATOM   4626 N  N     . VAL B 2 50  ? 123.666 136.607 99.611  1.00 51.63  ? 50  VAL B N     1 
ATOM   4627 C  CA    . VAL B 2 50  ? 122.489 136.402 98.779  1.00 51.63  ? 50  VAL B CA    1 
ATOM   4628 C  C     . VAL B 2 50  ? 122.857 136.687 97.331  1.00 51.63  ? 50  VAL B C     1 
ATOM   4629 O  O     . VAL B 2 50  ? 122.391 136.003 96.414  1.00 51.63  ? 50  VAL B O     1 
ATOM   4630 C  CB    . VAL B 2 50  ? 121.322 137.289 99.246  1.00 51.63  ? 50  VAL B CB    1 
ATOM   4631 C  CG1   . VAL B 2 50  ? 120.160 137.192 98.286  1.00 51.63  ? 50  VAL B CG1   1 
ATOM   4632 C  CG2   . VAL B 2 50  ? 120.884 136.879 100.636 1.00 51.63  ? 50  VAL B CG2   1 
ATOM   4633 N  N     . ILE B 2 51  ? 123.705 137.691 97.113  1.00 49.12  ? 51  ILE B N     1 
ATOM   4634 C  CA    . ILE B 2 51  ? 124.151 138.045 95.773  1.00 49.12  ? 51  ILE B CA    1 
ATOM   4635 C  C     . ILE B 2 51  ? 125.410 137.278 95.381  1.00 49.12  ? 51  ILE B C     1 
ATOM   4636 O  O     . ILE B 2 51  ? 125.905 137.433 94.264  1.00 49.12  ? 51  ILE B O     1 
ATOM   4637 C  CB    . ILE B 2 51  ? 124.365 139.563 95.649  1.00 49.12  ? 51  ILE B CB    1 
ATOM   4638 C  CG1   . ILE B 2 51  ? 124.297 140.001 94.188  1.00 49.12  ? 51  ILE B CG1   1 
ATOM   4639 C  CG2   . ILE B 2 51  ? 125.713 139.954 96.210  1.00 49.12  ? 51  ILE B CG2   1 
ATOM   4640 C  CD1   . ILE B 2 51  ? 122.936 139.812 93.563  1.00 49.12  ? 51  ILE B CD1   1 
ATOM   4641 N  N     . GLY B 2 52  ? 125.925 136.436 96.268  1.00 47.21  ? 52  GLY B N     1 
ATOM   4642 C  CA    . GLY B 2 52  ? 127.087 135.634 95.974  1.00 47.21  ? 52  GLY B CA    1 
ATOM   4643 C  C     . GLY B 2 52  ? 126.765 134.433 95.107  1.00 47.21  ? 52  GLY B C     1 
ATOM   4644 O  O     . GLY B 2 52  ? 127.344 134.249 94.032  1.00 47.21  ? 52  GLY B O     1 
ATOM   4645 N  N     . PRO B 2 53  ? 125.851 133.573 95.570  1.00 48.17  ? 53  PRO B N     1 
ATOM   4646 C  CA    . PRO B 2 53  ? 125.400 132.461 94.723  1.00 48.17  ? 53  PRO B CA    1 
ATOM   4647 C  C     . PRO B 2 53  ? 124.845 132.901 93.386  1.00 48.17  ? 53  PRO B C     1 
ATOM   4648 O  O     . PRO B 2 53  ? 125.000 132.168 92.406  1.00 48.17  ? 53  PRO B O     1 
ATOM   4649 C  CB    . PRO B 2 53  ? 124.318 131.791 95.575  1.00 48.17  ? 53  PRO B CB    1 
ATOM   4650 C  CG    . PRO B 2 53  ? 124.690 132.118 96.960  1.00 48.17  ? 53  PRO B CG    1 
ATOM   4651 C  CD    . PRO B 2 53  ? 125.263 133.496 96.917  1.00 48.17  ? 53  PRO B CD    1 
ATOM   4652 N  N     . ARG B 2 54  ? 124.244 134.082 93.300  1.00 49.44  ? 54  ARG B N     1 
ATOM   4653 C  CA    . ARG B 2 54  ? 123.677 134.568 92.054  1.00 49.44  ? 54  ARG B CA    1 
ATOM   4654 C  C     . ARG B 2 54  ? 124.739 135.041 91.069  1.00 49.44  ? 54  ARG B C     1 
ATOM   4655 O  O     . ARG B 2 54  ? 124.556 134.877 89.860  1.00 49.44  ? 54  ARG B O     1 
ATOM   4656 C  CB    . ARG B 2 54  ? 122.692 135.700 92.348  1.00 49.44  ? 54  ARG B CB    1 
ATOM   4657 C  CG    . ARG B 2 54  ? 121.880 136.168 91.166  1.00 49.44  ? 54  ARG B CG    1 
ATOM   4658 C  CD    . ARG B 2 54  ? 120.892 135.106 90.723  1.00 49.44  ? 54  ARG B CD    1 
ATOM   4659 N  NE    . ARG B 2 54  ? 120.021 135.599 89.663  1.00 49.44  ? 54  ARG B NE    1 
ATOM   4660 C  CZ    . ARG B 2 54  ? 119.207 134.831 88.950  1.00 49.44  ? 54  ARG B CZ    1 
ATOM   4661 N  NH1   . ARG B 2 54  ? 119.163 133.531 89.177  1.00 49.44  ? 54  ARG B NH1   1 
ATOM   4662 N  NH2   . ARG B 2 54  ? 118.447 135.361 88.005  1.00 49.44  ? 54  ARG B NH2   1 
ATOM   4663 N  N     . ILE B 2 55  ? 125.836 135.619 91.553  1.00 47.56  ? 55  ILE B N     1 
ATOM   4664 C  CA    . ILE B 2 55  ? 126.994 135.901 90.717  1.00 47.56  ? 55  ILE B CA    1 
ATOM   4665 C  C     . ILE B 2 55  ? 127.742 134.636 90.331  1.00 47.56  ? 55  ILE B C     1 
ATOM   4666 O  O     . ILE B 2 55  ? 128.264 134.562 89.209  1.00 47.56  ? 55  ILE B O     1 
ATOM   4667 C  CB    . ILE B 2 55  ? 127.955 136.890 91.412  1.00 47.56  ? 55  ILE B CB    1 
ATOM   4668 C  CG1   . ILE B 2 55  ? 127.292 138.250 91.594  1.00 47.56  ? 55  ILE B CG1   1 
ATOM   4669 C  CG2   . ILE B 2 55  ? 129.242 137.049 90.634  1.00 47.56  ? 55  ILE B CG2   1 
ATOM   4670 C  CD1   . ILE B 2 55  ? 128.085 139.176 92.470  1.00 47.56  ? 55  ILE B CD1   1 
ATOM   4671 N  N     . LEU B 2 56  ? 127.783 133.635 91.202  1.00 45.68  ? 56  LEU B N     1 
ATOM   4672 C  CA    . LEU B 2 56  ? 128.531 132.417 90.934  1.00 45.68  ? 56  LEU B CA    1 
ATOM   4673 C  C     . LEU B 2 56  ? 127.780 131.515 89.956  1.00 45.68  ? 56  LEU B C     1 
ATOM   4674 O  O     . LEU B 2 56  ? 128.401 130.809 89.148  1.00 45.68  ? 56  LEU B O     1 
ATOM   4675 C  CB    . LEU B 2 56  ? 128.792 131.725 92.272  1.00 45.68  ? 56  LEU B CB    1 
ATOM   4676 C  CG    . LEU B 2 56  ? 129.879 130.695 92.496  1.00 45.68  ? 56  LEU B CG    1 
ATOM   4677 C  CD1   . LEU B 2 56  ? 131.214 131.367 92.312  1.00 45.68  ? 56  LEU B CD1   1 
ATOM   4678 C  CD2   . LEU B 2 56  ? 129.761 130.156 93.895  1.00 45.68  ? 56  LEU B CD2   1 
ATOM   4679 N  N     . GLY B 2 57  ? 126.446 131.559 89.991  1.00 47.09  ? 57  GLY B N     1 
ATOM   4680 C  CA    . GLY B 2 57  ? 125.656 130.869 88.991  1.00 47.09  ? 57  GLY B CA    1 
ATOM   4681 C  C     . GLY B 2 57  ? 125.783 131.475 87.610  1.00 47.09  ? 57  GLY B C     1 
ATOM   4682 O  O     . GLY B 2 57  ? 125.686 130.766 86.609  1.00 47.09  ? 57  GLY B O     1 
ATOM   4683 N  N     . HIS B 2 58  ? 126.020 132.782 87.527  1.00 50.23  ? 58  HIS B N     1 
ATOM   4684 C  CA    . HIS B 2 58  ? 126.303 133.372 86.225  1.00 50.23  ? 58  HIS B CA    1 
ATOM   4685 C  C     . HIS B 2 58  ? 127.610 132.841 85.656  1.00 50.23  ? 58  HIS B C     1 
ATOM   4686 O  O     . HIS B 2 58  ? 127.712 132.593 84.448  1.00 50.23  ? 58  HIS B O     1 
ATOM   4687 C  CB    . HIS B 2 58  ? 126.346 134.893 86.330  1.00 50.23  ? 58  HIS B CB    1 
ATOM   4688 C  CG    . HIS B 2 58  ? 126.554 135.577 85.017  1.00 50.23  ? 58  HIS B CG    1 
ATOM   4689 N  ND1   . HIS B 2 58  ? 125.568 135.662 84.059  1.00 50.23  ? 58  HIS B ND1   1 
ATOM   4690 C  CD2   . HIS B 2 58  ? 127.635 136.207 84.501  1.00 50.23  ? 58  HIS B CD2   1 
ATOM   4691 C  CE1   . HIS B 2 58  ? 126.032 136.315 83.010  1.00 50.23  ? 58  HIS B CE1   1 
ATOM   4692 N  NE2   . HIS B 2 58  ? 127.285 136.656 83.252  1.00 50.23  ? 58  HIS B NE2   1 
ATOM   4693 N  N     . ALA B 2 59  ? 128.611 132.632 86.510  1.00 49.46  ? 59  ALA B N     1 
ATOM   4694 C  CA    . ALA B 2 59  ? 129.858 132.041 86.047  1.00 49.46  ? 59  ALA B CA    1 
ATOM   4695 C  C     . ALA B 2 59  ? 129.666 130.600 85.606  1.00 49.46  ? 59  ALA B C     1 
ATOM   4696 O  O     . ALA B 2 59  ? 130.177 130.212 84.551  1.00 49.46  ? 59  ALA B O     1 
ATOM   4697 C  CB    . ALA B 2 59  ? 130.920 132.113 87.142  1.00 49.46  ? 59  ALA B CB    1 
ATOM   4698 N  N     . THR B 2 60  ? 128.932 129.801 86.377  1.00 49.93  ? 60  THR B N     1 
ATOM   4699 C  CA    . THR B 2 60  ? 128.674 128.418 85.989  1.00 49.93  ? 60  THR B CA    1 
ATOM   4700 C  C     . THR B 2 60  ? 127.743 128.310 84.790  1.00 49.93  ? 60  THR B C     1 
ATOM   4701 O  O     . THR B 2 60  ? 127.667 127.244 84.175  1.00 49.93  ? 60  THR B O     1 
ATOM   4702 C  CB    . THR B 2 60  ? 128.075 127.626 87.146  1.00 49.93  ? 60  THR B CB    1 
ATOM   4703 O  OG1   . THR B 2 60  ? 128.157 126.230 86.848  1.00 49.93  ? 60  THR B OG1   1 
ATOM   4704 C  CG2   . THR B 2 60  ? 126.625 127.962 87.283  1.00 49.93  ? 60  THR B CG2   1 
ATOM   4705 N  N     . ASP B 2 61  ? 127.023 129.378 84.459  1.00 55.16  ? 61  ASP B N     1 
ATOM   4706 C  CA    . ASP B 2 61  ? 126.163 129.401 83.291  1.00 55.16  ? 61  ASP B CA    1 
ATOM   4707 C  C     . ASP B 2 61  ? 126.892 129.889 82.051  1.00 55.16  ? 61  ASP B C     1 
ATOM   4708 O  O     . ASP B 2 61  ? 126.501 129.526 80.939  1.00 55.16  ? 61  ASP B O     1 
ATOM   4709 C  CB    . ASP B 2 61  ? 124.944 130.292 83.564  1.00 55.16  ? 61  ASP B CB    1 
ATOM   4710 C  CG    . ASP B 2 61  ? 123.804 130.033 82.613  1.00 55.16  ? 61  ASP B CG    1 
ATOM   4711 O  OD1   . ASP B 2 61  ? 123.940 129.166 81.728  1.00 55.16  ? 61  ASP B OD1   1 
ATOM   4712 O  OD2   . ASP B 2 61  ? 122.759 130.697 82.762  1.00 55.16  ? 61  ASP B OD2   1 
ATOM   4713 N  N     . LEU B 2 62  ? 127.943 130.691 82.212  1.00 56.75  ? 62  LEU B N     1 
ATOM   4714 C  CA    . LEU B 2 62  ? 128.851 130.981 81.111  1.00 56.75  ? 62  LEU B CA    1 
ATOM   4715 C  C     . LEU B 2 62  ? 129.578 129.745 80.606  1.00 56.75  ? 62  LEU B C     1 
ATOM   4716 O  O     . LEU B 2 62  ? 129.917 129.685 79.421  1.00 56.75  ? 62  LEU B O     1 
ATOM   4717 C  CB    . LEU B 2 62  ? 129.888 132.023 81.531  1.00 56.75  ? 62  LEU B CB    1 
ATOM   4718 C  CG    . LEU B 2 62  ? 129.388 133.445 81.754  1.00 56.75  ? 62  LEU B CG    1 
ATOM   4719 C  CD1   . LEU B 2 62  ? 130.481 134.293 82.362  1.00 56.75  ? 62  LEU B CD1   1 
ATOM   4720 C  CD2   . LEU B 2 62  ? 128.925 134.038 80.441  1.00 56.75  ? 62  LEU B CD2   1 
ATOM   4721 N  N     . LEU B 2 63  ? 129.829 128.767 81.473  1.00 57.74  ? 63  LEU B N     1 
ATOM   4722 C  CA    . LEU B 2 63  ? 130.436 127.503 81.081  1.00 57.74  ? 63  LEU B CA    1 
ATOM   4723 C  C     . LEU B 2 63  ? 129.495 126.618 80.285  1.00 57.74  ? 63  LEU B C     1 
ATOM   4724 O  O     . LEU B 2 63  ? 129.894 126.077 79.251  1.00 57.74  ? 63  LEU B O     1 
ATOM   4725 C  CB    . LEU B 2 63  ? 130.899 126.733 82.322  1.00 57.74  ? 63  LEU B CB    1 
ATOM   4726 C  CG    . LEU B 2 63  ? 132.015 127.338 83.169  1.00 57.74  ? 63  LEU B CG    1 
ATOM   4727 C  CD1   . LEU B 2 63  ? 132.178 126.550 84.446  1.00 57.74  ? 63  LEU B CD1   1 
ATOM   4728 C  CD2   . LEU B 2 63  ? 133.308 127.344 82.399  1.00 57.74  ? 63  LEU B CD2   1 
ATOM   4729 N  N     . PHE B 2 64  ? 128.251 126.476 80.737  1.00 61.49  ? 64  PHE B N     1 
ATOM   4730 C  CA    . PHE B 2 64  ? 127.296 125.584 80.095  1.00 61.49  ? 64  PHE B CA    1 
ATOM   4731 C  C     . PHE B 2 64  ? 126.867 126.113 78.732  1.00 61.49  ? 64  PHE B C     1 
ATOM   4732 O  O     . PHE B 2 64  ? 126.712 125.329 77.783  1.00 61.49  ? 64  PHE B O     1 
ATOM   4733 C  CB    . PHE B 2 64  ? 126.105 125.393 81.035  1.00 61.49  ? 64  PHE B CB    1 
ATOM   4734 C  CG    . PHE B 2 64  ? 125.159 124.307 80.631  1.00 61.49  ? 64  PHE B CG    1 
ATOM   4735 C  CD1   . PHE B 2 64  ? 125.566 122.987 80.629  1.00 61.49  ? 64  PHE B CD1   1 
ATOM   4736 C  CD2   . PHE B 2 64  ? 123.838 124.593 80.347  1.00 61.49  ? 64  PHE B CD2   1 
ATOM   4737 C  CE1   . PHE B 2 64  ? 124.695 121.981 80.287  1.00 61.49  ? 64  PHE B CE1   1 
ATOM   4738 C  CE2   . PHE B 2 64  ? 122.961 123.589 80.015  1.00 61.49  ? 64  PHE B CE2   1 
ATOM   4739 C  CZ    . PHE B 2 64  ? 123.389 122.285 79.982  1.00 61.49  ? 64  PHE B CZ    1 
ATOM   4740 N  N     . ASN B 2 65  ? 126.704 127.435 78.615  1.00 67.09  ? 65  ASN B N     1 
ATOM   4741 C  CA    . ASN B 2 65  ? 126.435 128.083 77.338  1.00 67.09  ? 65  ASN B CA    1 
ATOM   4742 C  C     . ASN B 2 65  ? 127.490 127.772 76.293  1.00 67.09  ? 65  ASN B C     1 
ATOM   4743 O  O     . ASN B 2 65  ? 127.148 127.589 75.121  1.00 67.09  ? 65  ASN B O     1 
ATOM   4744 C  CB    . ASN B 2 65  ? 126.376 129.602 77.511  1.00 67.09  ? 65  ASN B CB    1 
ATOM   4745 C  CG    . ASN B 2 65  ? 125.203 130.053 78.341  1.00 67.09  ? 65  ASN B CG    1 
ATOM   4746 O  OD1   . ASN B 2 65  ? 124.106 129.531 78.216  1.00 67.09  ? 65  ASN B OD1   1 
ATOM   4747 N  ND2   . ASN B 2 65  ? 125.431 131.038 79.197  1.00 67.09  ? 65  ASN B ND2   1 
ATOM   4748 N  N     . GLY B 2 66  ? 128.756 127.713 76.688  1.00 69.62  ? 66  GLY B N     1 
ATOM   4749 C  CA    . GLY B 2 66  ? 129.829 127.473 75.752  1.00 69.62  ? 66  GLY B CA    1 
ATOM   4750 C  C     . GLY B 2 66  ? 130.092 126.003 75.529  1.00 69.62  ? 66  GLY B C     1 
ATOM   4751 O  O     . GLY B 2 66  ? 130.639 125.616 74.495  1.00 69.62  ? 66  GLY B O     1 
ATOM   4752 N  N     . VAL B 2 67  ? 129.712 125.170 76.491  1.00 69.58  ? 67  VAL B N     1 
ATOM   4753 C  CA    . VAL B 2 67  ? 129.903 123.736 76.327  1.00 69.58  ? 67  VAL B CA    1 
ATOM   4754 C  C     . VAL B 2 67  ? 128.839 123.110 75.434  1.00 69.58  ? 67  VAL B C     1 
ATOM   4755 O  O     . VAL B 2 67  ? 129.172 122.311 74.553  1.00 69.58  ? 67  VAL B O     1 
ATOM   4756 C  CB    . VAL B 2 67  ? 129.957 123.046 77.695  1.00 69.58  ? 67  VAL B CB    1 
ATOM   4757 C  CG1   . VAL B 2 67  ? 129.904 121.546 77.529  1.00 69.58  ? 67  VAL B CG1   1 
ATOM   4758 C  CG2   . VAL B 2 67  ? 131.235 123.428 78.375  1.00 69.58  ? 67  VAL B CG2   1 
ATOM   4759 N  N     . ILE B 2 68  ? 127.567 123.457 75.614  1.00 72.85  ? 68  ILE B N     1 
ATOM   4760 C  CA    . ILE B 2 68  ? 126.561 122.900 74.716  1.00 72.85  ? 68  ILE B CA    1 
ATOM   4761 C  C     . ILE B 2 68  ? 126.220 123.938 73.659  1.00 72.85  ? 68  ILE B C     1 
ATOM   4762 O  O     . ILE B 2 68  ? 125.136 123.911 73.067  1.00 72.85  ? 68  ILE B O     1 
ATOM   4763 C  CB    . ILE B 2 68  ? 125.303 122.419 75.459  1.00 72.85  ? 68  ILE B CB    1 
ATOM   4764 C  CG1   . ILE B 2 68  ? 124.573 123.573 76.124  1.00 72.85  ? 68  ILE B CG1   1 
ATOM   4765 C  CG2   . ILE B 2 68  ? 125.656 121.362 76.491  1.00 72.85  ? 68  ILE B CG2   1 
ATOM   4766 C  CD1   . ILE B 2 68  ? 123.215 123.164 76.583  1.00 72.85  ? 68  ILE B CD1   1 
ATOM   4767 N  N     . GLY B 2 69  ? 127.149 124.856 73.414  1.00 78.72  ? 69  GLY B N     1 
ATOM   4768 C  CA    . GLY B 2 69  ? 126.988 125.835 72.361  1.00 78.72  ? 69  GLY B CA    1 
ATOM   4769 C  C     . GLY B 2 69  ? 128.151 125.833 71.393  1.00 78.72  ? 69  GLY B C     1 
ATOM   4770 O  O     . GLY B 2 69  ? 128.161 126.597 70.425  1.00 78.72  ? 69  GLY B O     1 
ATOM   4771 N  N     . ARG B 2 70  ? 129.139 124.976 71.642  1.00 79.13  ? 70  ARG B N     1 
ATOM   4772 C  CA    . ARG B 2 70  ? 130.252 124.814 70.719  1.00 79.13  ? 70  ARG B CA    1 
ATOM   4773 C  C     . ARG B 2 70  ? 130.146 123.540 69.898  1.00 79.13  ? 70  ARG B C     1 
ATOM   4774 O  O     . ARG B 2 70  ? 130.896 123.388 68.929  1.00 79.13  ? 70  ARG B O     1 
ATOM   4775 C  CB    . ARG B 2 70  ? 131.589 124.815 71.472  1.00 79.13  ? 70  ARG B CB    1 
ATOM   4776 C  CG    . ARG B 2 70  ? 131.786 123.597 72.351  1.00 79.13  ? 70  ARG B CG    1 
ATOM   4777 C  CD    . ARG B 2 70  ? 133.087 123.666 73.127  1.00 79.13  ? 70  ARG B CD    1 
ATOM   4778 N  NE    . ARG B 2 70  ? 133.261 122.491 73.975  1.00 79.13  ? 70  ARG B NE    1 
ATOM   4779 C  CZ    . ARG B 2 70  ? 134.313 122.283 74.757  1.00 79.13  ? 70  ARG B CZ    1 
ATOM   4780 N  NH1   . ARG B 2 70  ? 135.293 123.173 74.801  1.00 79.13  ? 70  ARG B NH1   1 
ATOM   4781 N  NH2   . ARG B 2 70  ? 134.385 121.184 75.495  1.00 79.13  ? 70  ARG B NH2   1 
ATOM   4782 N  N     . GLU B 2 71  ? 129.253 122.620 70.256  1.00 89.15  ? 71  GLU B N     1 
ATOM   4783 C  CA    . GLU B 2 71  ? 128.994 121.428 69.467  1.00 89.15  ? 71  GLU B CA    1 
ATOM   4784 C  C     . GLU B 2 71  ? 128.026 121.697 68.323  1.00 89.15  ? 71  GLU B C     1 
ATOM   4785 O  O     . GLU B 2 71  ? 127.954 120.895 67.385  1.00 89.15  ? 71  GLU B O     1 
ATOM   4786 C  CB    . GLU B 2 71  ? 128.447 120.316 70.374  1.00 89.15  ? 71  GLU B CB    1 
ATOM   4787 C  CG    . GLU B 2 71  ? 128.274 118.959 69.710  1.00 89.15  ? 71  GLU B CG    1 
ATOM   4788 C  CD    . GLU B 2 71  ? 129.594 118.340 69.296  1.00 89.15  ? 71  GLU B CD    1 
ATOM   4789 O  OE1   . GLU B 2 71  ? 130.625 118.659 69.924  1.00 89.15  ? 71  GLU B OE1   1 
ATOM   4790 O  OE2   . GLU B 2 71  ? 129.601 117.535 68.340  1.00 89.15  ? 71  GLU B OE2   1 
ATOM   4791 N  N     . LEU B 2 72  ? 127.311 122.812 68.364  1.00 89.98  ? 72  LEU B N     1 
ATOM   4792 C  CA    . LEU B 2 72  ? 126.405 123.236 67.313  1.00 89.98  ? 72  LEU B CA    1 
ATOM   4793 C  C     . LEU B 2 72  ? 127.188 123.729 66.106  1.00 89.98  ? 72  LEU B C     1 
ATOM   4794 O  O     . LEU B 2 72  ? 128.328 124.185 66.235  1.00 89.98  ? 72  LEU B O     1 
ATOM   4795 C  CB    . LEU B 2 72  ? 125.489 124.340 67.830  1.00 89.98  ? 72  LEU B CB    1 
ATOM   4796 C  CG    . LEU B 2 72  ? 124.516 123.948 68.940  1.00 89.98  ? 72  LEU B CG    1 
ATOM   4797 C  CD1   . LEU B 2 72  ? 123.791 125.172 69.446  1.00 89.98  ? 72  LEU B CD1   1 
ATOM   4798 C  CD2   . LEU B 2 72  ? 123.528 122.910 68.447  1.00 89.98  ? 72  LEU B CD2   1 
ATOM   4799 N  N     . PRO B 2 73  ? 126.605 123.642 64.905  1.00 94.04  ? 73  PRO B N     1 
ATOM   4800 C  CA    . PRO B 2 73  ? 127.325 124.080 63.701  1.00 94.04  ? 73  PRO B CA    1 
ATOM   4801 C  C     . PRO B 2 73  ? 127.672 125.559 63.720  1.00 94.04  ? 73  PRO B C     1 
ATOM   4802 O  O     . PRO B 2 73  ? 126.793 126.413 63.868  1.00 94.04  ? 73  PRO B O     1 
ATOM   4803 C  CB    . PRO B 2 73  ? 126.343 123.753 62.569  1.00 94.04  ? 73  PRO B CB    1 
ATOM   4804 C  CG    . PRO B 2 73  ? 125.477 122.675 63.121  1.00 94.04  ? 73  PRO B CG    1 
ATOM   4805 C  CD    . PRO B 2 73  ? 125.322 122.999 64.574  1.00 94.04  ? 73  PRO B CD    1 
ATOM   4806 N  N     . ALA B 2 74  ? 128.958 125.868 63.572  1.00 96.08  ? 74  ALA B N     1 
ATOM   4807 C  CA    . ALA B 2 74  ? 129.407 127.253 63.551  1.00 96.08  ? 74  ALA B CA    1 
ATOM   4808 C  C     . ALA B 2 74  ? 128.938 127.930 62.270  1.00 96.08  ? 74  ALA B C     1 
ATOM   4809 O  O     . ALA B 2 74  ? 129.150 127.410 61.170  1.00 96.08  ? 74  ALA B O     1 
ATOM   4810 C  CB    . ALA B 2 74  ? 130.927 127.317 63.670  1.00 96.08  ? 74  ALA B CB    1 
ATOM   4811 N  N     . GLY B 2 75  ? 128.299 129.087 62.412  1.00 94.78  ? 75  GLY B N     1 
ATOM   4812 C  CA    . GLY B 2 75  ? 127.786 129.808 61.265  1.00 94.78  ? 75  GLY B CA    1 
ATOM   4813 C  C     . GLY B 2 75  ? 126.287 129.999 61.335  1.00 94.78  ? 75  GLY B C     1 
ATOM   4814 O  O     . GLY B 2 75  ? 125.729 130.872 60.665  1.00 94.78  ? 75  GLY B O     1 
ATOM   4815 N  N     . LEU B 2 76  ? 125.625 129.182 62.147  1.00 95.03  ? 76  LEU B N     1 
ATOM   4816 C  CA    . LEU B 2 76  ? 124.195 129.302 62.360  1.00 95.03  ? 76  LEU B CA    1 
ATOM   4817 C  C     . LEU B 2 76  ? 123.923 130.331 63.454  1.00 95.03  ? 76  LEU B C     1 
ATOM   4818 O  O     . LEU B 2 76  ? 124.830 130.801 64.144  1.00 95.03  ? 76  LEU B O     1 
ATOM   4819 C  CB    . LEU B 2 76  ? 123.594 127.947 62.724  1.00 95.03  ? 76  LEU B CB    1 
ATOM   4820 C  CG    . LEU B 2 76  ? 123.691 126.837 61.679  1.00 95.03  ? 76  LEU B CG    1 
ATOM   4821 C  CD1   . LEU B 2 76  ? 123.156 125.534 62.246  1.00 95.03  ? 76  LEU B CD1   1 
ATOM   4822 C  CD2   . LEU B 2 76  ? 122.950 127.217 60.412  1.00 95.03  ? 76  LEU B CD2   1 
ATOM   4823 N  N     . THR B 2 77  ? 122.657 130.686 63.617  1.00 97.50  ? 77  THR B N     1 
ATOM   4824 C  CA    . THR B 2 77  ? 122.216 131.550 64.699  1.00 97.50  ? 77  THR B CA    1 
ATOM   4825 C  C     . THR B 2 77  ? 121.458 130.717 65.728  1.00 97.50  ? 77  THR B C     1 
ATOM   4826 O  O     . THR B 2 77  ? 121.097 129.563 65.482  1.00 97.50  ? 77  THR B O     1 
ATOM   4827 C  CB    . THR B 2 77  ? 121.352 132.693 64.164  1.00 97.50  ? 77  THR B CB    1 
ATOM   4828 O  OG1   . THR B 2 77  ? 121.081 133.623 65.219  1.00 97.50  ? 77  THR B OG1   1 
ATOM   4829 C  CG2   . THR B 2 77  ? 120.039 132.161 63.625  1.00 97.50  ? 77  THR B CG2   1 
ATOM   4830 N  N     . LYS B 2 78  ? 121.232 131.312 66.899  1.00 93.46  ? 78  LYS B N     1 
ATOM   4831 C  CA    . LYS B 2 78  ? 120.480 130.647 67.956  1.00 93.46  ? 78  LYS B CA    1 
ATOM   4832 C  C     . LYS B 2 78  ? 119.121 130.148 67.495  1.00 93.46  ? 78  LYS B C     1 
ATOM   4833 O  O     . LYS B 2 78  ? 118.706 129.064 67.918  1.00 93.46  ? 78  LYS B O     1 
ATOM   4834 C  CB    . LYS B 2 78  ? 120.295 131.590 69.144  1.00 93.46  ? 78  LYS B CB    1 
ATOM   4835 C  CG    . LYS B 2 78  ? 119.518 130.976 70.292  1.00 93.46  ? 78  LYS B CG    1 
ATOM   4836 C  CD    . LYS B 2 78  ? 119.369 131.946 71.442  1.00 93.46  ? 78  LYS B CD    1 
ATOM   4837 C  CE    . LYS B 2 78  ? 118.500 131.353 72.529  1.00 93.46  ? 78  LYS B CE    1 
ATOM   4838 N  NZ    . LYS B 2 78  ? 118.326 132.282 73.676  1.00 93.46  ? 78  LYS B NZ    1 
ATOM   4839 N  N     . GLU B 2 79  ? 118.427 130.886 66.633  1.00 100.29 ? 79  GLU B N     1 
ATOM   4840 C  CA    . GLU B 2 79  ? 117.126 130.464 66.133  1.00 100.29 ? 79  GLU B CA    1 
ATOM   4841 C  C     . GLU B 2 79  ? 117.230 129.290 65.169  1.00 100.29 ? 79  GLU B C     1 
ATOM   4842 O  O     . GLU B 2 79  ? 116.457 128.334 65.271  1.00 100.29 ? 79  GLU B O     1 
ATOM   4843 C  CB    . GLU B 2 79  ? 116.416 131.640 65.455  1.00 100.29 ? 79  GLU B CB    1 
ATOM   4844 C  CG    . GLU B 2 79  ? 116.034 132.759 66.407  1.00 100.29 ? 79  GLU B CG    1 
ATOM   4845 C  CD    . GLU B 2 79  ? 114.976 132.334 67.407  1.00 100.29 ? 79  GLU B CD    1 
ATOM   4846 O  OE1   . GLU B 2 79  ? 114.132 131.484 67.057  1.00 100.29 ? 79  GLU B OE1   1 
ATOM   4847 O  OE2   . GLU B 2 79  ? 114.989 132.851 68.544  1.00 100.29 ? 79  GLU B OE2   1 
ATOM   4848 N  N     . GLN B 2 80  ? 118.179 129.343 64.233  1.00 100.71 ? 80  GLN B N     1 
ATOM   4849 C  CA    . GLN B 2 80  ? 118.357 128.244 63.293  1.00 100.71 ? 80  GLN B CA    1 
ATOM   4850 C  C     . GLN B 2 80  ? 118.808 126.965 63.985  1.00 100.71 ? 80  GLN B C     1 
ATOM   4851 O  O     . GLN B 2 80  ? 118.421 125.874 63.556  1.00 100.71 ? 80  GLN B O     1 
ATOM   4852 C  CB    . GLN B 2 80  ? 119.355 128.646 62.208  1.00 100.71 ? 80  GLN B CB    1 
ATOM   4853 C  CG    . GLN B 2 80  ? 118.836 129.734 61.283  1.00 100.71 ? 80  GLN B CG    1 
ATOM   4854 C  CD    . GLN B 2 80  ? 119.865 130.179 60.264  1.00 100.71 ? 80  GLN B CD    1 
ATOM   4855 O  OE1   . GLN B 2 80  ? 121.011 129.736 60.287  1.00 100.71 ? 80  GLN B OE1   1 
ATOM   4856 N  NE2   . GLN B 2 80  ? 119.459 131.064 59.362  1.00 100.71 ? 80  GLN B NE2   1 
ATOM   4857 N  N     . ALA B 2 81  ? 119.597 127.073 65.055  1.00 98.89  ? 81  ALA B N     1 
ATOM   4858 C  CA    . ALA B 2 81  ? 119.983 125.888 65.814  1.00 98.89  ? 81  ALA B CA    1 
ATOM   4859 C  C     . ALA B 2 81  ? 118.781 125.246 66.494  1.00 98.89  ? 81  ALA B C     1 
ATOM   4860 O  O     . ALA B 2 81  ? 118.629 124.019 66.461  1.00 98.89  ? 81  ALA B O     1 
ATOM   4861 C  CB    . ALA B 2 81  ? 121.050 126.249 66.847  1.00 98.89  ? 81  ALA B CB    1 
ATOM   4862 N  N     . VAL B 2 82  ? 117.918 126.056 67.110  1.00 96.74  ? 82  VAL B N     1 
ATOM   4863 C  CA    . VAL B 2 82  ? 116.705 125.521 67.721  1.00 96.74  ? 82  VAL B CA    1 
ATOM   4864 C  C     . VAL B 2 82  ? 115.806 124.901 66.660  1.00 96.74  ? 82  VAL B C     1 
ATOM   4865 O  O     . VAL B 2 82  ? 115.184 123.856 66.886  1.00 96.74  ? 82  VAL B O     1 
ATOM   4866 C  CB    . VAL B 2 82  ? 115.974 126.620 68.515  1.00 96.74  ? 82  VAL B CB    1 
ATOM   4867 C  CG1   . VAL B 2 82  ? 114.663 126.096 69.067  1.00 96.74  ? 82  VAL B CG1   1 
ATOM   4868 C  CG2   . VAL B 2 82  ? 116.851 127.131 69.640  1.00 96.74  ? 82  VAL B CG2   1 
ATOM   4869 N  N     . GLU B 2 83  ? 115.723 125.530 65.485  1.00 100.75 ? 83  GLU B N     1 
ATOM   4870 C  CA    . GLU B 2 83  ? 114.923 124.970 64.399  1.00 100.75 ? 83  GLU B CA    1 
ATOM   4871 C  C     . GLU B 2 83  ? 115.459 123.611 63.966  1.00 100.75 ? 83  GLU B C     1 
ATOM   4872 O  O     . GLU B 2 83  ? 114.693 122.658 63.785  1.00 100.75 ? 83  GLU B O     1 
ATOM   4873 C  CB    . GLU B 2 83  ? 114.893 125.936 63.214  1.00 100.75 ? 83  GLU B CB    1 
ATOM   4874 C  CG    . GLU B 2 83  ? 114.123 127.219 63.466  1.00 100.75 ? 83  GLU B CG    1 
ATOM   4875 C  CD    . GLU B 2 83  ? 112.637 126.983 63.642  1.00 100.75 ? 83  GLU B CD    1 
ATOM   4876 O  OE1   . GLU B 2 83  ? 112.110 126.026 63.038  1.00 100.75 ? 83  GLU B OE1   1 
ATOM   4877 O  OE2   . GLU B 2 83  ? 111.994 127.759 64.379  1.00 100.75 ? 83  GLU B OE2   1 
ATOM   4878 N  N     . ALA B 2 84  ? 116.777 123.507 63.787  1.00 99.49  ? 84  ALA B N     1 
ATOM   4879 C  CA    . ALA B 2 84  ? 117.374 122.239 63.385  1.00 99.49  ? 84  ALA B CA    1 
ATOM   4880 C  C     . ALA B 2 84  ? 117.166 121.174 64.453  1.00 99.49  ? 84  ALA B C     1 
ATOM   4881 O  O     . ALA B 2 84  ? 116.958 119.996 64.141  1.00 99.49  ? 84  ALA B O     1 
ATOM   4882 C  CB    . ALA B 2 84  ? 118.862 122.429 63.093  1.00 99.49  ? 84  ALA B CB    1 
ATOM   4883 N  N     . ALA B 2 85  ? 117.221 121.572 65.725  1.00 98.16  ? 85  ALA B N     1 
ATOM   4884 C  CA    . ALA B 2 85  ? 116.994 120.626 66.812  1.00 98.16  ? 85  ALA B CA    1 
ATOM   4885 C  C     . ALA B 2 85  ? 115.556 120.118 66.805  1.00 98.16  ? 85  ALA B C     1 
ATOM   4886 O  O     . ALA B 2 85  ? 115.304 118.918 66.957  1.00 98.16  ? 85  ALA B O     1 
ATOM   4887 C  CB    . ALA B 2 85  ? 117.338 121.281 68.150  1.00 98.16  ? 85  ALA B CB    1 
ATOM   4888 N  N     . ARG B 2 86  ? 114.596 121.032 66.641  1.00 98.47  ? 86  ARG B N     1 
ATOM   4889 C  CA    . ARG B 2 86  ? 113.197 120.636 66.505  1.00 98.47  ? 86  ARG B CA    1 
ATOM   4890 C  C     . ARG B 2 86  ? 113.005 119.692 65.326  1.00 98.47  ? 86  ARG B C     1 
ATOM   4891 O  O     . ARG B 2 86  ? 112.250 118.717 65.410  1.00 98.47  ? 86  ARG B O     1 
ATOM   4892 C  CB    . ARG B 2 86  ? 112.313 121.873 66.338  1.00 98.47  ? 86  ARG B CB    1 
ATOM   4893 C  CG    . ARG B 2 86  ? 112.280 122.805 67.530  1.00 98.47  ? 86  ARG B CG    1 
ATOM   4894 C  CD    . ARG B 2 86  ? 111.452 122.230 68.662  1.00 98.47  ? 86  ARG B CD    1 
ATOM   4895 N  NE    . ARG B 2 86  ? 111.485 123.096 69.836  1.00 98.47  ? 86  ARG B NE    1 
ATOM   4896 C  CZ    . ARG B 2 86  ? 110.641 124.099 70.048  1.00 98.47  ? 86  ARG B CZ    1 
ATOM   4897 N  NH1   . ARG B 2 86  ? 109.694 124.368 69.161  1.00 98.47  ? 86  ARG B NH1   1 
ATOM   4898 N  NH2   . ARG B 2 86  ? 110.747 124.835 71.145  1.00 98.47  ? 86  ARG B NH2   1 
ATOM   4899 N  N     . ALA B 2 87  ? 113.684 119.972 64.211  1.00 100.83 ? 87  ALA B N     1 
ATOM   4900 C  CA    . ALA B 2 87  ? 113.454 119.217 62.985  1.00 100.83 ? 87  ALA B CA    1 
ATOM   4901 C  C     . ALA B 2 87  ? 113.884 117.763 63.124  1.00 100.83 ? 87  ALA B C     1 
ATOM   4902 O  O     . ALA B 2 87  ? 113.251 116.865 62.557  1.00 100.83 ? 87  ALA B O     1 
ATOM   4903 C  CB    . ALA B 2 87  ? 114.187 119.880 61.819  1.00 100.83 ? 87  ALA B CB    1 
ATOM   4904 N  N     . ARG B 2 88  ? 114.954 117.507 63.873  1.00 99.84  ? 88  ARG B N     1 
ATOM   4905 C  CA    . ARG B 2 88  ? 115.515 116.163 63.996  1.00 99.84  ? 88  ARG B CA    1 
ATOM   4906 C  C     . ARG B 2 88  ? 115.026 115.447 65.248  1.00 99.84  ? 88  ARG B C     1 
ATOM   4907 O  O     . ARG B 2 88  ? 115.738 114.620 65.824  1.00 99.84  ? 88  ARG B O     1 
ATOM   4908 C  CB    . ARG B 2 88  ? 117.040 116.219 63.953  1.00 99.84  ? 88  ARG B CB    1 
ATOM   4909 C  CG    . ARG B 2 88  ? 117.695 116.995 65.082  1.00 99.84  ? 88  ARG B CG    1 
ATOM   4910 C  CD    . ARG B 2 88  ? 119.206 117.010 64.910  1.00 99.84  ? 88  ARG B CD    1 
ATOM   4911 N  NE    . ARG B 2 88  ? 119.871 117.830 65.918  1.00 99.84  ? 88  ARG B NE    1 
ATOM   4912 C  CZ    . ARG B 2 88  ? 120.282 117.377 67.097  1.00 99.84  ? 88  ARG B CZ    1 
ATOM   4913 N  NH1   . ARG B 2 88  ? 120.102 116.103 67.420  1.00 99.84  ? 88  ARG B NH1   1 
ATOM   4914 N  NH2   . ARG B 2 88  ? 120.876 118.196 67.953  1.00 99.84  ? 88  ARG B NH2   1 
ATOM   4915 N  N     . GLY B 2 89  ? 113.804 115.743 65.682  1.00 97.31  ? 89  GLY B N     1 
ATOM   4916 C  CA    . GLY B 2 89  ? 113.163 114.987 66.739  1.00 97.31  ? 89  GLY B CA    1 
ATOM   4917 C  C     . GLY B 2 89  ? 113.751 115.170 68.122  1.00 97.31  ? 89  GLY B C     1 
ATOM   4918 O  O     . GLY B 2 89  ? 113.916 114.196 68.864  1.00 97.31  ? 89  GLY B O     1 
ATOM   4919 N  N     . ASP B 2 90  ? 114.071 116.405 68.485  1.00 94.83  ? 90  ASP B N     1 
ATOM   4920 C  CA    . ASP B 2 90  ? 114.535 116.744 69.827  1.00 94.83  ? 90  ASP B CA    1 
ATOM   4921 C  C     . ASP B 2 90  ? 113.620 117.824 70.394  1.00 94.83  ? 90  ASP B C     1 
ATOM   4922 O  O     . ASP B 2 90  ? 113.892 119.019 70.265  1.00 94.83  ? 90  ASP B O     1 
ATOM   4923 C  CB    . ASP B 2 90  ? 115.994 117.194 69.803  1.00 94.83  ? 90  ASP B CB    1 
ATOM   4924 C  CG    . ASP B 2 90  ? 116.946 116.060 69.494  1.00 94.83  ? 90  ASP B CG    1 
ATOM   4925 O  OD1   . ASP B 2 90  ? 116.620 114.902 69.827  1.00 94.83  ? 90  ASP B OD1   1 
ATOM   4926 O  OD2   . ASP B 2 90  ? 118.022 116.326 68.920  1.00 94.83  ? 90  ASP B OD2   1 
ATOM   4927 N  N     . GLY B 2 91  ? 112.528 117.396 71.026  1.00 87.20  ? 91  GLY B N     1 
ATOM   4928 C  CA    . GLY B 2 91  ? 111.580 118.356 71.566  1.00 87.20  ? 91  GLY B CA    1 
ATOM   4929 C  C     . GLY B 2 91  ? 112.091 119.048 72.814  1.00 87.20  ? 91  GLY B C     1 
ATOM   4930 O  O     . GLY B 2 91  ? 111.824 120.232 73.031  1.00 87.20  ? 91  GLY B O     1 
ATOM   4931 N  N     . THR B 2 92  ? 112.833 118.323 73.648  1.00 79.05  ? 92  THR B N     1 
ATOM   4932 C  CA    . THR B 2 92  ? 113.317 118.873 74.907  1.00 79.05  ? 92  THR B CA    1 
ATOM   4933 C  C     . THR B 2 92  ? 114.669 119.557 74.771  1.00 79.05  ? 92  THR B C     1 
ATOM   4934 O  O     . THR B 2 92  ? 114.878 120.624 75.362  1.00 79.05  ? 92  THR B O     1 
ATOM   4935 C  CB    . THR B 2 92  ? 113.396 117.766 75.962  1.00 79.05  ? 92  THR B CB    1 
ATOM   4936 O  OG1   . THR B 2 92  ? 112.094 117.203 76.158  1.00 79.05  ? 92  THR B OG1   1 
ATOM   4937 C  CG2   . THR B 2 92  ? 113.899 118.314 77.283  1.00 79.05  ? 92  THR B CG2   1 
ATOM   4938 N  N     . PHE B 2 93  ? 115.592 118.980 74.002  1.00 79.83  ? 93  PHE B N     1 
ATOM   4939 C  CA    . PHE B 2 93  ? 116.886 119.621 73.814  1.00 79.83  ? 93  PHE B CA    1 
ATOM   4940 C  C     . PHE B 2 93  ? 116.767 120.928 73.044  1.00 79.83  ? 93  PHE B C     1 
ATOM   4941 O  O     . PHE B 2 93  ? 117.539 121.859 73.299  1.00 79.83  ? 93  PHE B O     1 
ATOM   4942 C  CB    . PHE B 2 93  ? 117.844 118.669 73.100  1.00 79.83  ? 93  PHE B CB    1 
ATOM   4943 C  CG    . PHE B 2 93  ? 119.229 119.215 72.937  1.00 79.83  ? 93  PHE B CG    1 
ATOM   4944 C  CD1   . PHE B 2 93  ? 120.087 119.291 74.018  1.00 79.83  ? 93  PHE B CD1   1 
ATOM   4945 C  CD2   . PHE B 2 93  ? 119.678 119.644 71.703  1.00 79.83  ? 93  PHE B CD2   1 
ATOM   4946 C  CE1   . PHE B 2 93  ? 121.363 119.791 73.871  1.00 79.83  ? 93  PHE B CE1   1 
ATOM   4947 C  CE2   . PHE B 2 93  ? 120.954 120.143 71.551  1.00 79.83  ? 93  PHE B CE2   1 
ATOM   4948 C  CZ    . PHE B 2 93  ? 121.796 120.218 72.636  1.00 79.83  ? 93  PHE B CZ    1 
ATOM   4949 N  N     . ALA B 2 94  ? 115.807 121.031 72.126  1.00 83.43  ? 94  ALA B N     1 
ATOM   4950 C  CA    . ALA B 2 94  ? 115.566 122.298 71.452  1.00 83.43  ? 94  ALA B CA    1 
ATOM   4951 C  C     . ALA B 2 94  ? 115.033 123.365 72.395  1.00 83.43  ? 94  ALA B C     1 
ATOM   4952 O  O     . ALA B 2 94  ? 115.442 124.524 72.288  1.00 83.43  ? 94  ALA B O     1 
ATOM   4953 C  CB    . ALA B 2 94  ? 114.591 122.104 70.296  1.00 83.43  ? 94  ALA B CB    1 
ATOM   4954 N  N     . ASP B 2 95  ? 114.137 123.004 73.314  1.00 79.79  ? 95  ASP B N     1 
ATOM   4955 C  CA    . ASP B 2 95  ? 113.710 123.944 74.343  1.00 79.79  ? 95  ASP B CA    1 
ATOM   4956 C  C     . ASP B 2 95  ? 114.869 124.356 75.240  1.00 79.79  ? 95  ASP B C     1 
ATOM   4957 O  O     . ASP B 2 95  ? 114.970 125.530 75.620  1.00 79.79  ? 95  ASP B O     1 
ATOM   4958 C  CB    . ASP B 2 95  ? 112.590 123.331 75.182  1.00 79.79  ? 95  ASP B CB    1 
ATOM   4959 C  CG    . ASP B 2 95  ? 111.301 123.176 74.407  1.00 79.79  ? 95  ASP B CG    1 
ATOM   4960 O  OD1   . ASP B 2 95  ? 111.064 123.976 73.478  1.00 79.79  ? 95  ASP B OD1   1 
ATOM   4961 O  OD2   . ASP B 2 95  ? 110.521 122.257 74.730  1.00 79.79  ? 95  ASP B OD2   1 
ATOM   4962 N  N     . LEU B 2 96  ? 115.735 123.404 75.589  1.00 76.07  ? 96  LEU B N     1 
ATOM   4963 C  CA    . LEU B 2 96  ? 116.957 123.725 76.317  1.00 76.07  ? 96  LEU B CA    1 
ATOM   4964 C  C     . LEU B 2 96  ? 117.772 124.782 75.582  1.00 76.07  ? 96  LEU B C     1 
ATOM   4965 O  O     . LEU B 2 96  ? 118.179 125.788 76.172  1.00 76.07  ? 96  LEU B O     1 
ATOM   4966 C  CB    . LEU B 2 96  ? 117.790 122.462 76.516  1.00 76.07  ? 96  LEU B CB    1 
ATOM   4967 C  CG    . LEU B 2 96  ? 119.094 122.646 77.287  1.00 76.07  ? 96  LEU B CG    1 
ATOM   4968 C  CD1   . LEU B 2 96  ? 118.814 122.973 78.742  1.00 76.07  ? 96  LEU B CD1   1 
ATOM   4969 C  CD2   . LEU B 2 96  ? 119.980 121.428 77.155  1.00 76.07  ? 96  LEU B CD2   1 
ATOM   4970 N  N     . LEU B 2 97  ? 118.024 124.562 74.290  1.00 80.97  ? 97  LEU B N     1 
ATOM   4971 C  CA    . LEU B 2 97  ? 118.792 125.527 73.509  1.00 80.97  ? 97  LEU B CA    1 
ATOM   4972 C  C     . LEU B 2 97  ? 118.087 126.872 73.416  1.00 80.97  ? 97  LEU B C     1 
ATOM   4973 O  O     . LEU B 2 97  ? 118.743 127.919 73.430  1.00 80.97  ? 97  LEU B O     1 
ATOM   4974 C  CB    . LEU B 2 97  ? 119.054 124.990 72.103  1.00 80.97  ? 97  LEU B CB    1 
ATOM   4975 C  CG    . LEU B 2 97  ? 119.968 123.779 71.965  1.00 80.97  ? 97  LEU B CG    1 
ATOM   4976 C  CD1   . LEU B 2 97  ? 120.019 123.348 70.513  1.00 80.97  ? 97  LEU B CD1   1 
ATOM   4977 C  CD2   . LEU B 2 97  ? 121.357 124.092 72.489  1.00 80.97  ? 97  LEU B CD2   1 
ATOM   4978 N  N     . SER B 2 98  ? 116.760 126.869 73.315  1.00 81.92  ? 98  SER B N     1 
ATOM   4979 C  CA    . SER B 2 98  ? 115.998 128.104 73.210  1.00 81.92  ? 98  SER B CA    1 
ATOM   4980 C  C     . SER B 2 98  ? 116.046 128.944 74.473  1.00 81.92  ? 98  SER B C     1 
ATOM   4981 O  O     . SER B 2 98  ? 116.250 130.157 74.388  1.00 81.92  ? 98  SER B O     1 
ATOM   4982 C  CB    . SER B 2 98  ? 114.535 127.802 72.874  1.00 81.92  ? 98  SER B CB    1 
ATOM   4983 O  OG    . SER B 2 98  ? 113.895 127.152 73.956  1.00 81.92  ? 98  SER B OG    1 
ATOM   4984 N  N     . GLY B 2 99  ? 115.865 128.334 75.639  1.00 78.17  ? 99  GLY B N     1 
ATOM   4985 C  CA    . GLY B 2 99  ? 115.960 129.084 76.874  1.00 78.17  ? 99  GLY B CA    1 
ATOM   4986 C  C     . GLY B 2 99  ? 117.386 129.201 77.366  1.00 78.17  ? 99  GLY B C     1 
ATOM   4987 O  O     . GLY B 2 99  ? 117.677 128.881 78.522  1.00 78.17  ? 99  GLY B O     1 
ATOM   4988 N  N     . MET B 2 100 ? 118.288 129.661 76.500  1.00 79.56  ? 100 MET B N     1 
ATOM   4989 C  CA    . MET B 2 100 ? 119.710 129.663 76.819  1.00 79.56  ? 100 MET B CA    1 
ATOM   4990 C  C     . MET B 2 100 ? 120.440 130.602 75.873  1.00 79.56  ? 100 MET B C     1 
ATOM   4991 O  O     . MET B 2 100 ? 120.469 130.356 74.665  1.00 79.56  ? 100 MET B O     1 
ATOM   4992 C  CB    . MET B 2 100 ? 120.272 128.254 76.707  1.00 79.56  ? 100 MET B CB    1 
ATOM   4993 C  CG    . MET B 2 100 ? 121.659 128.103 77.240  1.00 79.56  ? 100 MET B CG    1 
ATOM   4994 S  SD    . MET B 2 100 ? 122.222 126.425 77.016  1.00 79.56  ? 100 MET B SD    1 
ATOM   4995 C  CE    . MET B 2 100 ? 121.081 125.618 78.118  1.00 79.56  ? 100 MET B CE    1 
ATOM   4996 N  N     . ASP B 2 101 ? 121.053 131.651 76.415  1.00 83.22  ? 101 ASP B N     1 
ATOM   4997 C  CA    . ASP B 2 101 ? 121.741 132.645 75.592  1.00 83.22  ? 101 ASP B CA    1 
ATOM   4998 C  C     . ASP B 2 101 ? 123.046 132.053 75.067  1.00 83.22  ? 101 ASP B C     1 
ATOM   4999 O  O     . ASP B 2 101 ? 124.124 132.244 75.630  1.00 83.22  ? 101 ASP B O     1 
ATOM   5000 C  CB    . ASP B 2 101 ? 121.966 133.932 76.379  1.00 83.22  ? 101 ASP B CB    1 
ATOM   5001 C  CG    . ASP B 2 101 ? 122.678 133.701 77.696  1.00 83.22  ? 101 ASP B CG    1 
ATOM   5002 O  OD1   . ASP B 2 101 ? 122.920 132.530 78.055  1.00 83.22  ? 101 ASP B OD1   1 
ATOM   5003 O  OD2   . ASP B 2 101 ? 123.001 134.699 78.375  1.00 83.22  ? 101 ASP B OD2   1 
ATOM   5004 N  N     . ILE B 2 102 ? 122.943 131.337 73.948  1.00 84.48  ? 102 ILE B N     1 
ATOM   5005 C  CA    . ILE B 2 102 ? 124.088 130.691 73.317  1.00 84.48  ? 102 ILE B CA    1 
ATOM   5006 C  C     . ILE B 2 102 ? 124.392 131.353 71.982  1.00 84.48  ? 102 ILE B C     1 
ATOM   5007 O  O     . ILE B 2 102 ? 123.664 132.243 71.529  1.00 84.48  ? 102 ILE B O     1 
ATOM   5008 C  CB    . ILE B 2 102 ? 123.846 129.187 73.108  1.00 84.48  ? 102 ILE B CB    1 
ATOM   5009 C  CG1   . ILE B 2 102 ? 122.605 128.977 72.242  1.00 84.48  ? 102 ILE B CG1   1 
ATOM   5010 C  CG2   . ILE B 2 102 ? 123.732 128.467 74.429  1.00 84.48  ? 102 ILE B CG2   1 
ATOM   5011 C  CD1   . ILE B 2 102 ? 122.427 127.568 71.767  1.00 84.48  ? 102 ILE B CD1   1 
ATOM   5012 N  N     . VAL B 2 103 ? 125.480 130.923 71.354  1.00 89.46  ? 103 VAL B N     1 
ATOM   5013 C  CA    . VAL B 2 103 ? 125.806 131.292 69.981  1.00 89.46  ? 103 VAL B CA    1 
ATOM   5014 C  C     . VAL B 2 103 ? 126.565 130.121 69.365  1.00 89.46  ? 103 VAL B C     1 
ATOM   5015 O  O     . VAL B 2 103 ? 127.617 129.716 69.881  1.00 89.46  ? 103 VAL B O     1 
ATOM   5016 C  CB    . VAL B 2 103 ? 126.587 132.616 69.922  1.00 89.46  ? 103 VAL B CB    1 
ATOM   5017 C  CG1   . VAL B 2 103 ? 127.848 132.549 70.762  1.00 89.46  ? 103 VAL B CG1   1 
ATOM   5018 C  CG2   . VAL B 2 103 ? 126.923 132.969 68.482  1.00 89.46  ? 103 VAL B CG2   1 
ATOM   5019 N  N     . PRO B 2 104 ? 126.042 129.513 68.303  1.00 90.15  ? 104 PRO B N     1 
ATOM   5020 C  CA    . PRO B 2 104 ? 126.656 128.288 67.775  1.00 90.15  ? 104 PRO B CA    1 
ATOM   5021 C  C     . PRO B 2 104 ? 128.070 128.492 67.260  1.00 90.15  ? 104 PRO B C     1 
ATOM   5022 O  O     . PRO B 2 104 ? 128.282 129.211 66.279  1.00 90.15  ? 104 PRO B O     1 
ATOM   5023 C  CB    . PRO B 2 104 ? 125.705 127.886 66.641  1.00 90.15  ? 104 PRO B CB    1 
ATOM   5024 C  CG    . PRO B 2 104 ? 124.406 128.519 66.997  1.00 90.15  ? 104 PRO B CG    1 
ATOM   5025 C  CD    . PRO B 2 104 ? 124.767 129.822 67.639  1.00 90.15  ? 104 PRO B CD    1 
ATOM   5026 N  N     . GLY B 2 105 ? 129.048 127.859 67.913  1.00 86.60  ? 105 GLY B N     1 
ATOM   5027 C  CA    . GLY B 2 105 ? 130.427 127.845 67.457  1.00 86.60  ? 105 GLY B CA    1 
ATOM   5028 C  C     . GLY B 2 105 ? 131.426 128.326 68.491  1.00 86.60  ? 105 GLY B C     1 
ATOM   5029 O  O     . GLY B 2 105 ? 132.568 127.858 68.505  1.00 86.60  ? 105 GLY B O     1 
ATOM   5030 N  N     . GLN B 2 106 ? 131.019 129.247 69.358  1.00 85.16  ? 106 GLN B N     1 
ATOM   5031 C  CA    . GLN B 2 106 ? 131.942 129.845 70.309  1.00 85.16  ? 106 GLN B CA    1 
ATOM   5032 C  C     . GLN B 2 106 ? 132.169 128.935 71.511  1.00 85.16  ? 106 GLN B C     1 
ATOM   5033 O  O     . GLN B 2 106 ? 131.344 128.083 71.848  1.00 85.16  ? 106 GLN B O     1 
ATOM   5034 C  CB    . GLN B 2 106 ? 131.438 131.207 70.783  1.00 85.16  ? 106 GLN B CB    1 
ATOM   5035 C  CG    . GLN B 2 106 ? 131.465 132.282 69.718  1.00 85.16  ? 106 GLN B CG    1 
ATOM   5036 C  CD    . GLN B 2 106 ? 131.054 133.636 70.256  1.00 85.16  ? 106 GLN B CD    1 
ATOM   5037 O  OE1   . GLN B 2 106 ? 130.690 133.767 71.424  1.00 85.16  ? 106 GLN B OE1   1 
ATOM   5038 N  NE2   . GLN B 2 106 ? 131.118 134.655 69.408  1.00 85.16  ? 106 GLN B NE2   1 
ATOM   5039 N  N     . GLY B 2 107 ? 133.312 129.135 72.161  1.00 78.66  ? 107 GLY B N     1 
ATOM   5040 C  CA    . GLY B 2 107 ? 133.677 128.359 73.328  1.00 78.66  ? 107 GLY B CA    1 
ATOM   5041 C  C     . GLY B 2 107 ? 133.194 128.963 74.629  1.00 78.66  ? 107 GLY B C     1 
ATOM   5042 O  O     . GLY B 2 107 ? 132.052 129.418 74.722  1.00 78.66  ? 107 GLY B O     1 
ATOM   5043 N  N     . VAL B 2 108 ? 134.066 128.994 75.634  1.00 69.56  ? 108 VAL B N     1 
ATOM   5044 C  CA    . VAL B 2 108 ? 133.672 129.354 76.991  1.00 69.56  ? 108 VAL B CA    1 
ATOM   5045 C  C     . VAL B 2 108 ? 133.843 130.849 77.237  1.00 69.56  ? 108 VAL B C     1 
ATOM   5046 O  O     . VAL B 2 108 ? 133.078 131.450 78.001  1.00 69.56  ? 108 VAL B O     1 
ATOM   5047 C  CB    . VAL B 2 108 ? 134.465 128.528 78.020  1.00 69.56  ? 108 VAL B CB    1 
ATOM   5048 C  CG1   . VAL B 2 108 ? 134.170 128.998 79.423  1.00 69.56  ? 108 VAL B CG1   1 
ATOM   5049 C  CG2   . VAL B 2 108 ? 134.123 127.056 77.883  1.00 69.56  ? 108 VAL B CG2   1 
ATOM   5050 N  N     . ASP B 2 109 ? 134.824 131.466 76.575  1.00 67.23  ? 109 ASP B N     1 
ATOM   5051 C  CA    . ASP B 2 109 ? 135.165 132.875 76.788  1.00 67.23  ? 109 ASP B CA    1 
ATOM   5052 C  C     . ASP B 2 109 ? 135.556 133.118 78.249  1.00 67.23  ? 109 ASP B C     1 
ATOM   5053 O  O     . ASP B 2 109 ? 134.875 133.810 79.005  1.00 67.23  ? 109 ASP B O     1 
ATOM   5054 C  CB    . ASP B 2 109 ? 134.013 133.798 76.368  1.00 67.23  ? 109 ASP B CB    1 
ATOM   5055 C  CG    . ASP B 2 109 ? 134.404 135.269 76.377  1.00 67.23  ? 109 ASP B CG    1 
ATOM   5056 O  OD1   . ASP B 2 109 ? 135.571 135.584 76.688  1.00 67.23  ? 109 ASP B OD1   1 
ATOM   5057 O  OD2   . ASP B 2 109 ? 133.535 136.115 76.082  1.00 67.23  ? 109 ASP B OD2   1 
ATOM   5058 N  N     . PHE B 2 110 ? 136.684 132.510 78.626  1.00 63.07  ? 110 PHE B N     1 
ATOM   5059 C  CA    . PHE B 2 110 ? 137.169 132.603 79.999  1.00 63.07  ? 110 PHE B CA    1 
ATOM   5060 C  C     . PHE B 2 110 ? 137.459 134.026 80.452  1.00 63.07  ? 110 PHE B C     1 
ATOM   5061 O  O     . PHE B 2 110 ? 137.761 134.221 81.630  1.00 63.07  ? 110 PHE B O     1 
ATOM   5062 C  CB    . PHE B 2 110 ? 138.424 131.756 80.184  1.00 63.07  ? 110 PHE B CB    1 
ATOM   5063 C  CG    . PHE B 2 110 ? 138.155 130.290 80.211  1.00 63.07  ? 110 PHE B CG    1 
ATOM   5064 C  CD1   . PHE B 2 110 ? 137.666 129.690 81.356  1.00 63.07  ? 110 PHE B CD1   1 
ATOM   5065 C  CD2   . PHE B 2 110 ? 138.389 129.510 79.099  1.00 63.07  ? 110 PHE B CD2   1 
ATOM   5066 C  CE1   . PHE B 2 110 ? 137.413 128.340 81.389  1.00 63.07  ? 110 PHE B CE1   1 
ATOM   5067 C  CE2   . PHE B 2 110 ? 138.140 128.160 79.128  1.00 63.07  ? 110 PHE B CE2   1 
ATOM   5068 C  CZ    . PHE B 2 110 ? 137.651 127.573 80.273  1.00 63.07  ? 110 PHE B CZ    1 
ATOM   5069 N  N     . GLY B 2 111 ? 137.387 135.019 79.569  1.00 58.51  ? 111 GLY B N     1 
ATOM   5070 C  CA    . GLY B 2 111 ? 137.446 136.393 80.039  1.00 58.51  ? 111 GLY B CA    1 
ATOM   5071 C  C     . GLY B 2 111 ? 136.265 136.735 80.925  1.00 58.51  ? 111 GLY B C     1 
ATOM   5072 O  O     . GLY B 2 111 ? 136.425 137.290 82.016  1.00 58.51  ? 111 GLY B O     1 
ATOM   5073 N  N     . ALA B 2 112 ? 135.061 136.378 80.477  1.00 56.85  ? 112 ALA B N     1 
ATOM   5074 C  CA    . ALA B 2 112 ? 133.865 136.655 81.262  1.00 56.85  ? 112 ALA B CA    1 
ATOM   5075 C  C     . ALA B 2 112 ? 133.817 135.798 82.518  1.00 56.85  ? 112 ALA B C     1 
ATOM   5076 O  O     . ALA B 2 112 ? 133.416 136.276 83.585  1.00 56.85  ? 112 ALA B O     1 
ATOM   5077 C  CB    . ALA B 2 112 ? 132.620 136.435 80.409  1.00 56.85  ? 112 ALA B CB    1 
ATOM   5078 N  N     . VAL B 2 113 ? 134.223 134.531 82.416  1.00 54.80  ? 113 VAL B N     1 
ATOM   5079 C  CA    . VAL B 2 113 ? 134.280 133.677 83.599  1.00 54.80  ? 113 VAL B CA    1 
ATOM   5080 C  C     . VAL B 2 113 ? 135.285 134.230 84.600  1.00 54.80  ? 113 VAL B C     1 
ATOM   5081 O  O     . VAL B 2 113 ? 135.028 134.261 85.809  1.00 54.80  ? 113 VAL B O     1 
ATOM   5082 C  CB    . VAL B 2 113 ? 134.618 132.229 83.201  1.00 54.80  ? 113 VAL B CB    1 
ATOM   5083 C  CG1   . VAL B 2 113 ? 134.749 131.359 84.436  1.00 54.80  ? 113 VAL B CG1   1 
ATOM   5084 C  CG2   . VAL B 2 113 ? 133.562 131.678 82.270  1.00 54.80  ? 113 VAL B CG2   1 
ATOM   5085 N  N     . GLY B 2 114 ? 136.435 134.691 84.112  1.00 53.07  ? 114 GLY B N     1 
ATOM   5086 C  CA    . GLY B 2 114 ? 137.437 135.244 85.003  1.00 53.07  ? 114 GLY B CA    1 
ATOM   5087 C  C     . GLY B 2 114 ? 136.970 136.509 85.691  1.00 53.07  ? 114 GLY B C     1 
ATOM   5088 O  O     . GLY B 2 114 ? 137.183 136.686 86.889  1.00 53.07  ? 114 GLY B O     1 
ATOM   5089 N  N     . ARG B 2 115 ? 136.314 137.403 84.947  1.00 52.62  ? 115 ARG B N     1 
ATOM   5090 C  CA    . ARG B 2 115 ? 135.801 138.620 85.567  1.00 52.62  ? 115 ARG B CA    1 
ATOM   5091 C  C     . ARG B 2 115 ? 134.690 138.321 86.566  1.00 52.62  ? 115 ARG B C     1 
ATOM   5092 O  O     . ARG B 2 115 ? 134.664 138.910 87.655  1.00 52.62  ? 115 ARG B O     1 
ATOM   5093 C  CB    . ARG B 2 115 ? 135.310 139.588 84.495  1.00 52.62  ? 115 ARG B CB    1 
ATOM   5094 C  CG    . ARG B 2 115 ? 136.424 140.198 83.667  1.00 52.62  ? 115 ARG B CG    1 
ATOM   5095 C  CD    . ARG B 2 115 ? 135.905 141.312 82.775  1.00 52.62  ? 115 ARG B CD    1 
ATOM   5096 N  NE    . ARG B 2 115 ? 134.991 140.815 81.753  1.00 52.62  ? 115 ARG B NE    1 
ATOM   5097 C  CZ    . ARG B 2 115 ? 135.378 140.390 80.556  1.00 52.62  ? 115 ARG B CZ    1 
ATOM   5098 N  NH1   . ARG B 2 115 ? 136.663 140.403 80.232  1.00 52.62  ? 115 ARG B NH1   1 
ATOM   5099 N  NH2   . ARG B 2 115 ? 134.481 139.953 79.683  1.00 52.62  ? 115 ARG B NH2   1 
ATOM   5100 N  N     . THR B 2 116 ? 133.778 137.406 86.229  1.00 48.85  ? 116 THR B N     1 
ATOM   5101 C  CA    . THR B 2 116 ? 132.706 137.052 87.150  1.00 48.85  ? 116 THR B CA    1 
ATOM   5102 C  C     . THR B 2 116 ? 133.257 136.426 88.424  1.00 48.85  ? 116 THR B C     1 
ATOM   5103 O  O     . THR B 2 116 ? 132.821 136.765 89.529  1.00 48.85  ? 116 THR B O     1 
ATOM   5104 C  CB    . THR B 2 116 ? 131.728 136.098 86.469  1.00 48.85  ? 116 THR B CB    1 
ATOM   5105 O  OG1   . THR B 2 116 ? 131.220 136.705 85.277  1.00 48.85  ? 116 THR B OG1   1 
ATOM   5106 C  CG2   . THR B 2 116 ? 130.572 135.789 87.386  1.00 48.85  ? 116 THR B CG2   1 
ATOM   5107 N  N     . LEU B 2 117 ? 134.230 135.524 88.295  1.00 47.51  ? 117 LEU B N     1 
ATOM   5108 C  CA    . LEU B 2 117 ? 134.805 134.898 89.476  1.00 47.51  ? 117 LEU B CA    1 
ATOM   5109 C  C     . LEU B 2 117 ? 135.684 135.855 90.265  1.00 47.51  ? 117 LEU B C     1 
ATOM   5110 O  O     . LEU B 2 117 ? 135.775 135.726 91.485  1.00 47.51  ? 117 LEU B O     1 
ATOM   5111 C  CB    . LEU B 2 117 ? 135.595 133.653 89.084  1.00 47.51  ? 117 LEU B CB    1 
ATOM   5112 C  CG    . LEU B 2 117 ? 134.712 132.516 88.580  1.00 47.51  ? 117 LEU B CG    1 
ATOM   5113 C  CD1   . LEU B 2 117 ? 135.557 131.348 88.125  1.00 47.51  ? 117 LEU B CD1   1 
ATOM   5114 C  CD2   . LEU B 2 117 ? 133.741 132.097 89.665  1.00 47.51  ? 117 LEU B CD2   1 
ATOM   5115 N  N     . ALA B 2 118 ? 136.316 136.830 89.609  1.00 47.24  ? 118 ALA B N     1 
ATOM   5116 C  CA    . ALA B 2 118 ? 137.051 137.847 90.350  1.00 47.24  ? 118 ALA B CA    1 
ATOM   5117 C  C     . ALA B 2 118 ? 136.110 138.729 91.151  1.00 47.24  ? 118 ALA B C     1 
ATOM   5118 O  O     . ALA B 2 118 ? 136.415 139.076 92.295  1.00 47.24  ? 118 ALA B O     1 
ATOM   5119 C  CB    . ALA B 2 118 ? 137.891 138.694 89.399  1.00 47.24  ? 118 ALA B CB    1 
ATOM   5120 N  N     . LEU B 2 119 ? 134.961 139.088 90.578  1.00 45.45  ? 119 LEU B N     1 
ATOM   5121 C  CA    . LEU B 2 119 ? 133.956 139.812 91.350  1.00 45.45  ? 119 LEU B CA    1 
ATOM   5122 C  C     . LEU B 2 119 ? 133.457 138.977 92.519  1.00 45.45  ? 119 LEU B C     1 
ATOM   5123 O  O     . LEU B 2 119 ? 133.365 139.472 93.648  1.00 45.45  ? 119 LEU B O     1 
ATOM   5124 C  CB    . LEU B 2 119 ? 132.793 140.221 90.451  1.00 45.45  ? 119 LEU B CB    1 
ATOM   5125 C  CG    . LEU B 2 119 ? 131.675 141.021 91.116  1.00 45.45  ? 119 LEU B CG    1 
ATOM   5126 C  CD1   . LEU B 2 119 ? 132.210 142.332 91.643  1.00 45.45  ? 119 LEU B CD1   1 
ATOM   5127 C  CD2   . LEU B 2 119 ? 130.542 141.265 90.140  1.00 45.45  ? 119 LEU B CD2   1 
ATOM   5128 N  N     . ALA B 2 120 ? 133.150 137.701 92.274  1.00 43.27  ? 120 ALA B N     1 
ATOM   5129 C  CA    . ALA B 2 120 ? 132.657 136.839 93.342  1.00 43.27  ? 120 ALA B CA    1 
ATOM   5130 C  C     . ALA B 2 120 ? 133.695 136.668 94.443  1.00 43.27  ? 120 ALA B C     1 
ATOM   5131 O  O     . ALA B 2 120 ? 133.351 136.656 95.627  1.00 43.27  ? 120 ALA B O     1 
ATOM   5132 C  CB    . ALA B 2 120 ? 132.247 135.482 92.779  1.00 43.27  ? 120 ALA B CB    1 
ATOM   5133 N  N     . LEU B 2 121 ? 134.972 136.566 94.079  1.00 43.29  ? 121 LEU B N     1 
ATOM   5134 C  CA    . LEU B 2 121 ? 136.022 136.408 95.077  1.00 43.29  ? 121 LEU B CA    1 
ATOM   5135 C  C     . LEU B 2 121 ? 136.277 137.688 95.855  1.00 43.29  ? 121 LEU B C     1 
ATOM   5136 O  O     . LEU B 2 121 ? 136.385 137.646 97.084  1.00 43.29  ? 121 LEU B O     1 
ATOM   5137 C  CB    . LEU B 2 121 ? 137.317 135.943 94.416  1.00 43.29  ? 121 LEU B CB    1 
ATOM   5138 C  CG    . LEU B 2 121 ? 138.498 135.773 95.371  1.00 43.29  ? 121 LEU B CG    1 
ATOM   5139 C  CD1   . LEU B 2 121 ? 138.194 134.726 96.423  1.00 43.29  ? 121 LEU B CD1   1 
ATOM   5140 C  CD2   . LEU B 2 121 ? 139.757 135.421 94.605  1.00 43.29  ? 121 LEU B CD2   1 
ATOM   5141 N  N     . GLY B 2 122 ? 136.385 138.829 95.172  1.00 43.44  ? 122 GLY B N     1 
ATOM   5142 C  CA    . GLY B 2 122 ? 136.568 140.085 95.870  1.00 43.44  ? 122 GLY B CA    1 
ATOM   5143 C  C     . GLY B 2 122 ? 135.368 140.529 96.668  1.00 43.44  ? 122 GLY B C     1 
ATOM   5144 O  O     . GLY B 2 122 ? 135.495 141.418 97.512  1.00 43.44  ? 122 GLY B O     1 
ATOM   5145 N  N     . LEU B 2 123 ? 134.207 139.928 96.425  1.00 43.33  ? 123 LEU B N     1 
ATOM   5146 C  CA    . LEU B 2 123 ? 132.984 140.264 97.139  1.00 43.33  ? 123 LEU B CA    1 
ATOM   5147 C  C     . LEU B 2 123 ? 132.661 139.252 98.239  1.00 43.33  ? 123 LEU B C     1 
ATOM   5148 O  O     . LEU B 2 123 ? 131.956 139.574 99.194  1.00 43.33  ? 123 LEU B O     1 
ATOM   5149 C  CB    . LEU B 2 123 ? 131.851 140.408 96.125  1.00 43.33  ? 123 LEU B CB    1 
ATOM   5150 C  CG    . LEU B 2 123 ? 130.423 140.767 96.493  1.00 43.33  ? 123 LEU B CG    1 
ATOM   5151 C  CD1   . LEU B 2 123 ? 129.864 141.705 95.457  1.00 43.33  ? 123 LEU B CD1   1 
ATOM   5152 C  CD2   . LEU B 2 123 ? 129.624 139.491 96.466  1.00 43.33  ? 123 LEU B CD2   1 
ATOM   5153 N  N     . TYR B 2 124 ? 133.187 138.029 98.127  1.00 43.04  ? 124 TYR B N     1 
ATOM   5154 C  CA    . TYR B 2 124 ? 133.262 137.096 99.243  1.00 43.04  ? 124 TYR B CA    1 
ATOM   5155 C  C     . TYR B 2 124 ? 134.354 137.435 100.237 1.00 43.04  ? 124 TYR B C     1 
ATOM   5156 O  O     . TYR B 2 124 ? 134.255 137.026 101.398 1.00 43.04  ? 124 TYR B O     1 
ATOM   5157 C  CB    . TYR B 2 124 ? 133.519 135.667 98.742  1.00 43.04  ? 124 TYR B CB    1 
ATOM   5158 C  CG    . TYR B 2 124 ? 132.314 134.925 98.229  1.00 43.04  ? 124 TYR B CG    1 
ATOM   5159 C  CD1   . TYR B 2 124 ? 131.036 135.284 98.616  1.00 43.04  ? 124 TYR B CD1   1 
ATOM   5160 C  CD2   . TYR B 2 124 ? 132.461 133.864 97.352  1.00 43.04  ? 124 TYR B CD2   1 
ATOM   5161 C  CE1   . TYR B 2 124 ? 129.941 134.600 98.153  1.00 43.04  ? 124 TYR B CE1   1 
ATOM   5162 C  CE2   . TYR B 2 124 ? 131.372 133.178 96.881  1.00 43.04  ? 124 TYR B CE2   1 
ATOM   5163 C  CZ    . TYR B 2 124 ? 130.115 133.550 97.284  1.00 43.04  ? 124 TYR B CZ    1 
ATOM   5164 O  OH    . TYR B 2 124 ? 129.021 132.865 96.816  1.00 43.04  ? 124 TYR B OH    1 
ATOM   5165 N  N     . LEU B 2 125 ? 135.392 138.149 99.821  1.00 43.34  ? 125 LEU B N     1 
ATOM   5166 C  CA    . LEU B 2 125 ? 136.470 138.543 100.710 1.00 43.34  ? 125 LEU B CA    1 
ATOM   5167 C  C     . LEU B 2 125 ? 136.096 139.752 101.550 1.00 43.34  ? 125 LEU B C     1 
ATOM   5168 O  O     . LEU B 2 125 ? 136.713 139.986 102.593 1.00 43.34  ? 125 LEU B O     1 
ATOM   5169 C  CB    . LEU B 2 125 ? 137.723 138.839 99.884  1.00 43.34  ? 125 LEU B CB    1 
ATOM   5170 C  CG    . LEU B 2 125 ? 139.057 139.020 100.589 1.00 43.34  ? 125 LEU B CG    1 
ATOM   5171 C  CD1   . LEU B 2 125 ? 139.464 137.714 101.236 1.00 43.34  ? 125 LEU B CD1   1 
ATOM   5172 C  CD2   . LEU B 2 125 ? 140.105 139.478 99.597  1.00 43.34  ? 125 LEU B CD2   1 
ATOM   5173 N  N     . VAL B 2 126 ? 135.088 140.507 101.117 1.00 41.14  ? 126 VAL B N     1 
ATOM   5174 C  CA    . VAL B 2 126 ? 134.572 141.636 101.878 1.00 41.14  ? 126 VAL B CA    1 
ATOM   5175 C  C     . VAL B 2 126 ? 133.493 141.219 102.870 1.00 41.14  ? 126 VAL B C     1 
ATOM   5176 O  O     . VAL B 2 126 ? 133.451 141.755 103.985 1.00 41.14  ? 126 VAL B O     1 
ATOM   5177 C  CB    . VAL B 2 126 ? 134.036 142.706 100.909 1.00 41.14  ? 126 VAL B CB    1 
ATOM   5178 C  CG1   . VAL B 2 126 ? 133.337 143.816 101.651 1.00 41.14  ? 126 VAL B CG1   1 
ATOM   5179 C  CG2   . VAL B 2 126 ? 135.170 143.272 100.083 1.00 41.14  ? 126 VAL B CG2   1 
ATOM   5180 N  N     . ALA B 2 127 ? 132.638 140.267 102.510 1.00 38.97  ? 127 ALA B N     1 
ATOM   5181 C  CA    . ALA B 2 127 ? 131.588 139.780 103.392 1.00 38.97  ? 127 ALA B CA    1 
ATOM   5182 C  C     . ALA B 2 127 ? 132.120 139.084 104.631 1.00 38.97  ? 127 ALA B C     1 
ATOM   5183 O  O     . ALA B 2 127 ? 131.415 139.030 105.639 1.00 38.97  ? 127 ALA B O     1 
ATOM   5184 C  CB    . ALA B 2 127 ? 130.668 138.819 102.646 1.00 38.97  ? 127 ALA B CB    1 
ATOM   5185 N  N     . ALA B 2 128 ? 133.332 138.542 104.586 1.00 38.29  ? 128 ALA B N     1 
ATOM   5186 C  CA    . ALA B 2 128 ? 133.944 137.946 105.760 1.00 38.29  ? 128 ALA B CA    1 
ATOM   5187 C  C     . ALA B 2 128 ? 134.719 138.960 106.576 1.00 38.29  ? 128 ALA B C     1 
ATOM   5188 O  O     . ALA B 2 128 ? 135.232 138.619 107.645 1.00 38.29  ? 128 ALA B O     1 
ATOM   5189 C  CB    . ALA B 2 128 ? 134.862 136.793 105.360 1.00 38.29  ? 128 ALA B CB    1 
ATOM   5190 N  N     . LEU B 2 129 ? 134.824 140.193 106.094 1.00 38.91  ? 129 LEU B N     1 
ATOM   5191 C  CA    . LEU B 2 129 ? 135.335 141.300 106.880 1.00 38.91  ? 129 LEU B CA    1 
ATOM   5192 C  C     . LEU B 2 129 ? 134.225 142.059 107.589 1.00 38.91  ? 129 LEU B C     1 
ATOM   5193 O  O     . LEU B 2 129 ? 134.384 142.407 108.761 1.00 38.91  ? 129 LEU B O     1 
ATOM   5194 C  CB    . LEU B 2 129 ? 136.121 142.257 105.981 1.00 38.91  ? 129 LEU B CB    1 
ATOM   5195 C  CG    . LEU B 2 129 ? 136.873 143.405 106.639 1.00 38.91  ? 129 LEU B CG    1 
ATOM   5196 C  CD1   . LEU B 2 129 ? 137.976 142.862 107.520 1.00 38.91  ? 129 LEU B CD1   1 
ATOM   5197 C  CD2   . LEU B 2 129 ? 137.437 144.329 105.583 1.00 38.91  ? 129 LEU B CD2   1 
ATOM   5198 N  N     . LEU B 2 130 ? 133.102 142.292 106.915 1.00 38.77  ? 130 LEU B N     1 
ATOM   5199 C  CA    . LEU B 2 130 ? 131.919 142.893 107.510 1.00 38.77  ? 130 LEU B CA    1 
ATOM   5200 C  C     . LEU B 2 130 ? 131.268 142.011 108.562 1.00 38.77  ? 130 LEU B C     1 
ATOM   5201 O  O     . LEU B 2 130 ? 130.522 142.524 109.399 1.00 38.77  ? 130 LEU B O     1 
ATOM   5202 C  CB    . LEU B 2 130 ? 130.893 143.229 106.424 1.00 38.77  ? 130 LEU B CB    1 
ATOM   5203 C  CG    . LEU B 2 130 ? 131.022 144.582 105.728 1.00 38.77  ? 130 LEU B CG    1 
ATOM   5204 C  CD1   . LEU B 2 130 ? 132.271 144.660 104.896 1.00 38.77  ? 130 LEU B CD1   1 
ATOM   5205 C  CD2   . LEU B 2 130 ? 129.805 144.832 104.868 1.00 38.77  ? 130 LEU B CD2   1 
ATOM   5206 N  N     . VAL B 2 131 ? 131.514 140.706 108.539 1.00 38.83  ? 131 VAL B N     1 
ATOM   5207 C  CA    . VAL B 2 131 ? 131.040 139.824 109.595 1.00 38.83  ? 131 VAL B CA    1 
ATOM   5208 C  C     . VAL B 2 131 ? 132.008 139.737 110.761 1.00 38.83  ? 131 VAL B C     1 
ATOM   5209 O  O     . VAL B 2 131 ? 131.560 139.728 111.919 1.00 38.83  ? 131 VAL B O     1 
ATOM   5210 C  CB    . VAL B 2 131 ? 130.735 138.414 109.046 1.00 38.83  ? 131 VAL B CB    1 
ATOM   5211 C  CG1   . VAL B 2 131 ? 130.426 137.456 110.170 1.00 38.83  ? 131 VAL B CG1   1 
ATOM   5212 C  CG2   . VAL B 2 131 ? 129.564 138.474 108.092 1.00 38.83  ? 131 VAL B CG2   1 
ATOM   5213 N  N     . TRP B 2 132 ? 133.315 139.716 110.516 1.00 38.76  ? 132 TRP B N     1 
ATOM   5214 C  CA    . TRP B 2 132 ? 134.278 139.793 111.606 1.00 38.76  ? 132 TRP B CA    1 
ATOM   5215 C  C     . TRP B 2 132 ? 134.135 141.101 112.375 1.00 38.76  ? 132 TRP B C     1 
ATOM   5216 O  O     . TRP B 2 132 ? 134.052 141.100 113.607 1.00 38.76  ? 132 TRP B O     1 
ATOM   5217 C  CB    . TRP B 2 132 ? 135.696 139.643 111.064 1.00 38.76  ? 132 TRP B CB    1 
ATOM   5218 C  CG    . TRP B 2 132 ? 136.737 139.773 112.111 1.00 38.76  ? 132 TRP B CG    1 
ATOM   5219 C  CD1   . TRP B 2 132 ? 136.937 138.950 113.171 1.00 38.76  ? 132 TRP B CD1   1 
ATOM   5220 C  CD2   . TRP B 2 132 ? 137.729 140.797 112.204 1.00 38.76  ? 132 TRP B CD2   1 
ATOM   5221 N  NE1   . TRP B 2 132 ? 137.994 139.394 113.922 1.00 38.76  ? 132 TRP B NE1   1 
ATOM   5222 C  CE2   . TRP B 2 132 ? 138.497 140.530 113.347 1.00 38.76  ? 132 TRP B CE2   1 
ATOM   5223 C  CE3   . TRP B 2 132 ? 138.039 141.917 111.429 1.00 38.76  ? 132 TRP B CE3   1 
ATOM   5224 C  CZ2   . TRP B 2 132 ? 139.557 141.338 113.737 1.00 38.76  ? 132 TRP B CZ2   1 
ATOM   5225 C  CZ3   . TRP B 2 132 ? 139.090 142.717 111.817 1.00 38.76  ? 132 TRP B CZ3   1 
ATOM   5226 C  CH2   . TRP B 2 132 ? 139.837 142.425 112.960 1.00 38.76  ? 132 TRP B CH2   1 
ATOM   5227 N  N     . VAL B 2 133 ? 134.110 142.231 111.666 1.00 39.24  ? 133 VAL B N     1 
ATOM   5228 C  CA    . VAL B 2 133 ? 133.988 143.519 112.327 1.00 39.24  ? 133 VAL B CA    1 
ATOM   5229 C  C     . VAL B 2 133 ? 132.659 143.668 113.045 1.00 39.24  ? 133 VAL B C     1 
ATOM   5230 O  O     . VAL B 2 133 ? 132.603 144.291 114.105 1.00 39.24  ? 133 VAL B O     1 
ATOM   5231 C  CB    . VAL B 2 133 ? 134.195 144.663 111.312 1.00 39.24  ? 133 VAL B CB    1 
ATOM   5232 C  CG1   . VAL B 2 133 ? 134.018 146.005 111.977 1.00 39.24  ? 133 VAL B CG1   1 
ATOM   5233 C  CG2   . VAL B 2 133 ? 135.576 144.574 110.701 1.00 39.24  ? 133 VAL B CG2   1 
ATOM   5234 N  N     . GLN B 2 134 ? 131.588 143.088 112.511 1.00 42.29  ? 134 GLN B N     1 
ATOM   5235 C  CA    . GLN B 2 134 ? 130.319 143.054 113.221 1.00 42.29  ? 134 GLN B CA    1 
ATOM   5236 C  C     . GLN B 2 134 ? 130.378 142.244 114.502 1.00 42.29  ? 134 GLN B C     1 
ATOM   5237 O  O     . GLN B 2 134 ? 129.911 142.717 115.538 1.00 42.29  ? 134 GLN B O     1 
ATOM   5238 C  CB    . GLN B 2 134 ? 129.216 142.466 112.342 1.00 42.29  ? 134 GLN B CB    1 
ATOM   5239 C  CG    . GLN B 2 134 ? 127.867 142.458 113.024 1.00 42.29  ? 134 GLN B CG    1 
ATOM   5240 C  CD    . GLN B 2 134 ? 126.804 141.790 112.197 1.00 42.29  ? 134 GLN B CD    1 
ATOM   5241 O  OE1   . GLN B 2 134 ? 127.088 141.232 111.140 1.00 42.29  ? 134 GLN B OE1   1 
ATOM   5242 N  NE2   . GLN B 2 134 ? 125.566 141.847 112.666 1.00 42.29  ? 134 GLN B NE2   1 
ATOM   5243 N  N     . ALA B 2 135 ? 130.935 141.033 114.457 1.00 38.93  ? 135 ALA B N     1 
ATOM   5244 C  CA    . ALA B 2 135 ? 131.019 140.216 115.662 1.00 38.93  ? 135 ALA B CA    1 
ATOM   5245 C  C     . ALA B 2 135 ? 131.951 140.841 116.689 1.00 38.93  ? 135 ALA B C     1 
ATOM   5246 O  O     . ALA B 2 135 ? 131.817 140.587 117.890 1.00 38.93  ? 135 ALA B O     1 
ATOM   5247 C  CB    . ALA B 2 135 ? 131.479 138.806 115.309 1.00 38.93  ? 135 ALA B CB    1 
ATOM   5248 N  N     . ARG B 2 136 ? 132.907 141.654 116.239 1.00 39.94  ? 136 ARG B N     1 
ATOM   5249 C  CA    . ARG B 2 136 ? 133.772 142.368 117.169 1.00 39.94  ? 136 ARG B CA    1 
ATOM   5250 C  C     . ARG B 2 136 ? 133.102 143.597 117.765 1.00 39.94  ? 136 ARG B C     1 
ATOM   5251 O  O     . ARG B 2 136 ? 133.265 143.852 118.961 1.00 39.94  ? 136 ARG B O     1 
ATOM   5252 C  CB    . ARG B 2 136 ? 135.069 142.777 116.479 1.00 39.94  ? 136 ARG B CB    1 
ATOM   5253 C  CG    . ARG B 2 136 ? 135.973 141.619 116.146 1.00 39.94  ? 136 ARG B CG    1 
ATOM   5254 C  CD    . ARG B 2 136 ? 136.544 141.014 117.403 1.00 39.94  ? 136 ARG B CD    1 
ATOM   5255 N  NE    . ARG B 2 136 ? 137.321 141.990 118.158 1.00 39.94  ? 136 ARG B NE    1 
ATOM   5256 C  CZ    . ARG B 2 136 ? 138.610 142.229 117.959 1.00 39.94  ? 136 ARG B CZ    1 
ATOM   5257 N  NH1   . ARG B 2 136 ? 139.238 143.135 118.690 1.00 39.94  ? 136 ARG B NH1   1 
ATOM   5258 N  NH2   . ARG B 2 136 ? 139.273 141.559 117.034 1.00 39.94  ? 136 ARG B NH2   1 
ATOM   5259 N  N     . LEU B 2 137 ? 132.361 144.365 116.971 1.00 42.65  ? 137 LEU B N     1 
ATOM   5260 C  CA    . LEU B 2 137 ? 131.642 145.517 117.493 1.00 42.65  ? 137 LEU B CA    1 
ATOM   5261 C  C     . LEU B 2 137 ? 130.400 145.130 118.276 1.00 42.65  ? 137 LEU B C     1 
ATOM   5262 O  O     . LEU B 2 137 ? 129.958 145.906 119.126 1.00 42.65  ? 137 LEU B O     1 
ATOM   5263 C  CB    . LEU B 2 137 ? 131.238 146.464 116.363 1.00 42.65  ? 137 LEU B CB    1 
ATOM   5264 C  CG    . LEU B 2 137 ? 132.358 147.178 115.619 1.00 42.65  ? 137 LEU B CG    1 
ATOM   5265 C  CD1   . LEU B 2 137 ? 131.772 148.020 114.510 1.00 42.65  ? 137 LEU B CD1   1 
ATOM   5266 C  CD2   . LEU B 2 137 ? 133.173 148.026 116.569 1.00 42.65  ? 137 LEU B CD2   1 
ATOM   5267 N  N     . LEU B 2 138 ? 129.824 143.961 118.011 1.00 46.79  ? 138 LEU B N     1 
ATOM   5268 C  CA    . LEU B 2 138 ? 128.683 143.468 118.767 1.00 46.79  ? 138 LEU B CA    1 
ATOM   5269 C  C     . LEU B 2 138 ? 129.101 142.939 120.127 1.00 46.79  ? 138 LEU B C     1 
ATOM   5270 O  O     . LEU B 2 138 ? 128.319 142.977 121.078 1.00 46.79  ? 138 LEU B O     1 
ATOM   5271 C  CB    . LEU B 2 138 ? 127.956 142.387 117.973 1.00 46.79  ? 138 LEU B CB    1 
ATOM   5272 C  CG    . LEU B 2 138 ? 126.593 141.888 118.437 1.00 46.79  ? 138 LEU B CG    1 
ATOM   5273 C  CD1   . LEU B 2 138 ? 125.832 141.471 117.212 1.00 46.79  ? 138 LEU B CD1   1 
ATOM   5274 C  CD2   . LEU B 2 138 ? 126.717 140.718 119.390 1.00 46.79  ? 138 LEU B CD2   1 
ATOM   5275 N  N     . ASN B 2 139 ? 130.333 142.459 120.241 1.00 43.73  ? 139 ASN B N     1 
ATOM   5276 C  CA    . ASN B 2 139 ? 130.864 142.029 121.525 1.00 43.73  ? 139 ASN B CA    1 
ATOM   5277 C  C     . ASN B 2 139 ? 131.327 143.181 122.396 1.00 43.73  ? 139 ASN B C     1 
ATOM   5278 O  O     . ASN B 2 139 ? 131.347 143.031 123.620 1.00 43.73  ? 139 ASN B O     1 
ATOM   5279 C  CB    . ASN B 2 139 ? 132.036 141.069 121.315 1.00 43.73  ? 139 ASN B CB    1 
ATOM   5280 C  CG    . ASN B 2 139 ? 132.389 140.297 122.559 1.00 43.73  ? 139 ASN B CG    1 
ATOM   5281 O  OD1   . ASN B 2 139 ? 131.693 140.363 123.569 1.00 43.73  ? 139 ASN B OD1   1 
ATOM   5282 N  ND2   . ASN B 2 139 ? 133.498 139.583 122.504 1.00 43.73  ? 139 ASN B ND2   1 
ATOM   5283 N  N     . VAL B 2 140 ? 131.693 144.324 121.825 1.00 43.92  ? 140 VAL B N     1 
ATOM   5284 C  CA    . VAL B 2 140 ? 132.060 145.476 122.635 1.00 43.92  ? 140 VAL B CA    1 
ATOM   5285 C  C     . VAL B 2 140 ? 130.819 146.157 123.192 1.00 43.92  ? 140 VAL B C     1 
ATOM   5286 O  O     . VAL B 2 140 ? 130.795 146.557 124.358 1.00 43.92  ? 140 VAL B O     1 
ATOM   5287 C  CB    . VAL B 2 140 ? 132.922 146.445 121.811 1.00 43.92  ? 140 VAL B CB    1 
ATOM   5288 C  CG1   . VAL B 2 140 ? 133.189 147.702 122.592 1.00 43.92  ? 140 VAL B CG1   1 
ATOM   5289 C  CG2   . VAL B 2 140 ? 134.223 145.783 121.428 1.00 43.92  ? 140 VAL B CG2   1 
ATOM   5290 N  N     . THR B 2 141 ? 129.766 146.287 122.387 1.00 48.77  ? 141 THR B N     1 
ATOM   5291 C  CA    . THR B 2 141 ? 128.556 146.961 122.840 1.00 48.77  ? 141 THR B CA    1 
ATOM   5292 C  C     . THR B 2 141 ? 127.702 146.107 123.765 1.00 48.77  ? 141 THR B C     1 
ATOM   5293 O  O     . THR B 2 141 ? 126.910 146.664 124.530 1.00 48.77  ? 141 THR B O     1 
ATOM   5294 C  CB    . THR B 2 141 ? 127.712 147.412 121.644 1.00 48.77  ? 141 THR B CB    1 
ATOM   5295 O  OG1   . THR B 2 141 ? 126.614 148.205 122.109 1.00 48.77  ? 141 THR B OG1   1 
ATOM   5296 C  CG2   . THR B 2 141 ? 127.170 146.221 120.883 1.00 48.77  ? 141 THR B CG2   1 
ATOM   5297 N  N     . VAL B 2 142 ? 127.835 144.783 123.719 1.00 47.30  ? 142 VAL B N     1 
ATOM   5298 C  CA    . VAL B 2 142 ? 127.115 143.926 124.652 1.00 47.30  ? 142 VAL B CA    1 
ATOM   5299 C  C     . VAL B 2 142 ? 127.850 143.768 125.975 1.00 47.30  ? 142 VAL B C     1 
ATOM   5300 O  O     . VAL B 2 142 ? 127.212 143.803 127.035 1.00 47.30  ? 142 VAL B O     1 
ATOM   5301 C  CB    . VAL B 2 142 ? 126.847 142.545 124.031 1.00 47.30  ? 142 VAL B CB    1 
ATOM   5302 C  CG1   . VAL B 2 142 ? 126.353 141.572 125.078 1.00 47.30  ? 142 VAL B CG1   1 
ATOM   5303 C  CG2   . VAL B 2 142 ? 125.818 142.671 122.932 1.00 47.30  ? 142 VAL B CG2   1 
ATOM   5304 N  N     . GLN B 2 143 ? 129.170 143.635 125.951 1.00 45.80  ? 143 GLN B N     1 
ATOM   5305 C  CA    . GLN B 2 143 ? 129.968 143.478 127.158 1.00 45.80  ? 143 GLN B CA    1 
ATOM   5306 C  C     . GLN B 2 143 ? 130.301 144.853 127.726 1.00 45.80  ? 143 GLN B C     1 
ATOM   5307 O  O     . GLN B 2 143 ? 131.278 145.040 128.447 1.00 45.80  ? 143 GLN B O     1 
ATOM   5308 C  CB    . GLN B 2 143 ? 131.229 142.670 126.868 1.00 45.80  ? 143 GLN B CB    1 
ATOM   5309 C  CG    . GLN B 2 143 ? 131.852 142.065 128.095 1.00 45.80  ? 143 GLN B CG    1 
ATOM   5310 C  CD    . GLN B 2 143 ? 130.974 140.984 128.683 1.00 45.80  ? 143 GLN B CD    1 
ATOM   5311 O  OE1   . GLN B 2 143 ? 130.422 140.162 127.959 1.00 45.80  ? 143 GLN B OE1   1 
ATOM   5312 N  NE2   . GLN B 2 143 ? 130.828 140.989 130.002 1.00 45.80  ? 143 GLN B NE2   1 
ATOM   5313 N  N     . ARG B 2 144 ? 129.485 145.834 127.367 1.00 48.51  ? 144 ARG B N     1 
ATOM   5314 C  CA    . ARG B 2 144 ? 129.553 147.187 127.905 1.00 48.51  ? 144 ARG B CA    1 
ATOM   5315 C  C     . ARG B 2 144 ? 128.237 147.665 128.498 1.00 48.51  ? 144 ARG B C     1 
ATOM   5316 O  O     . ARG B 2 144 ? 128.265 148.466 129.437 1.00 48.51  ? 144 ARG B O     1 
ATOM   5317 C  CB    . ARG B 2 144 ? 129.997 148.164 126.812 1.00 48.51  ? 144 ARG B CB    1 
ATOM   5318 C  CG    . ARG B 2 144 ? 130.177 149.589 127.259 1.00 48.51  ? 144 ARG B CG    1 
ATOM   5319 C  CD    . ARG B 2 144 ? 130.726 150.447 126.136 1.00 48.51  ? 144 ARG B CD    1 
ATOM   5320 N  NE    . ARG B 2 144 ? 132.114 150.122 125.825 1.00 48.51  ? 144 ARG B NE    1 
ATOM   5321 C  CZ    . ARG B 2 144 ? 132.781 150.618 124.789 1.00 48.51  ? 144 ARG B CZ    1 
ATOM   5322 N  NH1   . ARG B 2 144 ? 132.185 151.460 123.958 1.00 48.51  ? 144 ARG B NH1   1 
ATOM   5323 N  NH2   . ARG B 2 144 ? 134.044 150.273 124.584 1.00 48.51  ? 144 ARG B NH2   1 
ATOM   5324 N  N     . THR B 2 145 ? 127.092 147.205 128.002 1.00 50.38  ? 145 THR B N     1 
ATOM   5325 C  CA    . THR B 2 145 ? 125.814 147.426 128.657 1.00 50.38  ? 145 THR B CA    1 
ATOM   5326 C  C     . THR B 2 145 ? 125.556 146.426 129.769 1.00 50.38  ? 145 THR B C     1 
ATOM   5327 O  O     . THR B 2 145 ? 124.697 146.677 130.618 1.00 50.38  ? 145 THR B O     1 
ATOM   5328 C  CB    . THR B 2 145 ? 124.672 147.361 127.645 1.00 50.38  ? 145 THR B CB    1 
ATOM   5329 O  OG1   . THR B 2 145 ? 124.628 146.058 127.056 1.00 50.38  ? 145 THR B OG1   1 
ATOM   5330 C  CG2   . THR B 2 145 ? 124.876 148.390 126.564 1.00 50.38  ? 145 THR B CG2   1 
ATOM   5331 N  N     . MET B 2 146 ? 126.266 145.301 129.781 1.00 49.90  ? 146 MET B N     1 
ATOM   5332 C  CA    . MET B 2 146 ? 126.226 144.385 130.910 1.00 49.90  ? 146 MET B CA    1 
ATOM   5333 C  C     . MET B 2 146 ? 127.088 144.847 132.068 1.00 49.90  ? 146 MET B C     1 
ATOM   5334 O  O     . MET B 2 146 ? 126.675 144.716 133.219 1.00 49.90  ? 146 MET B O     1 
ATOM   5335 C  CB    . MET B 2 146 ? 126.665 142.982 130.485 1.00 49.90  ? 146 MET B CB    1 
ATOM   5336 C  CG    . MET B 2 146 ? 125.700 142.286 129.551 1.00 49.90  ? 146 MET B CG    1 
ATOM   5337 S  SD    . MET B 2 146 ? 124.076 142.028 130.287 1.00 49.90  ? 146 MET B SD    1 
ATOM   5338 C  CE    . MET B 2 146 ? 123.113 143.276 129.445 1.00 49.90  ? 146 MET B CE    1 
ATOM   5339 N  N     . VAL B 2 147 ? 128.268 145.402 131.790 1.00 46.16  ? 147 VAL B N     1 
ATOM   5340 C  CA    . VAL B 2 147 ? 129.093 145.984 132.839 1.00 46.16  ? 147 VAL B CA    1 
ATOM   5341 C  C     . VAL B 2 147 ? 128.430 147.187 133.485 1.00 46.16  ? 147 VAL B C     1 
ATOM   5342 O  O     . VAL B 2 147 ? 128.760 147.529 134.622 1.00 46.16  ? 147 VAL B O     1 
ATOM   5343 C  CB    . VAL B 2 147 ? 130.465 146.358 132.247 1.00 46.16  ? 147 VAL B CB    1 
ATOM   5344 C  CG1   . VAL B 2 147 ? 131.388 146.940 133.297 1.00 46.16  ? 147 VAL B CG1   1 
ATOM   5345 C  CG2   . VAL B 2 147 ? 131.081 145.151 131.618 1.00 46.16  ? 147 VAL B CG2   1 
ATOM   5346 N  N     . ALA B 2 148 ? 127.482 147.822 132.800 1.00 46.82  ? 148 ALA B N     1 
ATOM   5347 C  CA    . ALA B 2 148 ? 126.746 148.942 133.357 1.00 46.82  ? 148 ALA B CA    1 
ATOM   5348 C  C     . ALA B 2 148 ? 125.403 148.544 133.941 1.00 46.82  ? 148 ALA B C     1 
ATOM   5349 O  O     . ALA B 2 148 ? 124.902 149.249 134.822 1.00 46.82  ? 148 ALA B O     1 
ATOM   5350 C  CB    . ALA B 2 148 ? 126.529 150.026 132.292 1.00 46.82  ? 148 ALA B CB    1 
ATOM   5351 N  N     . LEU B 2 149 ? 124.805 147.449 133.481 1.00 49.88  ? 149 LEU B N     1 
ATOM   5352 C  CA    . LEU B 2 149 ? 123.617 146.902 134.120 1.00 49.88  ? 149 LEU B CA    1 
ATOM   5353 C  C     . LEU B 2 149 ? 123.949 146.212 135.430 1.00 49.88  ? 149 LEU B C     1 
ATOM   5354 O  O     . LEU B 2 149 ? 123.364 146.531 136.468 1.00 49.88  ? 149 LEU B O     1 
ATOM   5355 C  CB    . LEU B 2 149 ? 122.925 145.903 133.196 1.00 49.88  ? 149 LEU B CB    1 
ATOM   5356 C  CG    . LEU B 2 149 ? 121.688 145.243 133.799 1.00 49.88  ? 149 LEU B CG    1 
ATOM   5357 C  CD1   . LEU B 2 149 ? 120.598 146.268 134.042 1.00 49.88  ? 149 LEU B CD1   1 
ATOM   5358 C  CD2   . LEU B 2 149 ? 121.199 144.125 132.907 1.00 49.88  ? 149 LEU B CD2   1 
ATOM   5359 N  N     . ARG B 2 150 ? 124.886 145.271 135.394 1.00 48.32  ? 150 ARG B N     1 
ATOM   5360 C  CA    . ARG B 2 150 ? 125.305 144.514 136.557 1.00 48.32  ? 150 ARG B CA    1 
ATOM   5361 C  C     . ARG B 2 150 ? 125.980 145.383 137.608 1.00 48.32  ? 150 ARG B C     1 
ATOM   5362 O  O     . ARG B 2 150 ? 126.165 144.926 138.739 1.00 48.32  ? 150 ARG B O     1 
ATOM   5363 C  CB    . ARG B 2 150 ? 126.251 143.403 136.097 1.00 48.32  ? 150 ARG B CB    1 
ATOM   5364 C  CG    . ARG B 2 150 ? 126.527 142.321 137.103 1.00 48.32  ? 150 ARG B CG    1 
ATOM   5365 C  CD    . ARG B 2 150 ? 127.585 141.375 136.580 1.00 48.32  ? 150 ARG B CD    1 
ATOM   5366 N  NE    . ARG B 2 150 ? 127.170 140.599 135.419 1.00 48.32  ? 150 ARG B NE    1 
ATOM   5367 C  CZ    . ARG B 2 150 ? 126.549 139.428 135.491 1.00 48.32  ? 150 ARG B CZ    1 
ATOM   5368 N  NH1   . ARG B 2 150 ? 126.266 138.896 136.671 1.00 48.32  ? 150 ARG B NH1   1 
ATOM   5369 N  NH2   . ARG B 2 150 ? 126.216 138.787 134.382 1.00 48.32  ? 150 ARG B NH2   1 
ATOM   5370 N  N     . ALA B 2 151 ? 126.338 146.619 137.275 1.00 47.64  ? 151 ALA B N     1 
ATOM   5371 C  CA    . ALA B 2 151 ? 127.003 147.513 138.208 1.00 47.64  ? 151 ALA B CA    1 
ATOM   5372 C  C     . ALA B 2 151 ? 126.064 148.532 138.830 1.00 47.64  ? 151 ALA B C     1 
ATOM   5373 O  O     . ALA B 2 151 ? 126.433 149.158 139.826 1.00 47.64  ? 151 ALA B O     1 
ATOM   5374 C  CB    . ALA B 2 151 ? 128.155 148.244 137.521 1.00 47.64  ? 151 ALA B CB    1 
ATOM   5375 N  N     . GLU B 2 152 ? 124.870 148.725 138.273 1.00 55.30  ? 152 GLU B N     1 
ATOM   5376 C  CA    . GLU B 2 152 ? 123.847 149.506 138.949 1.00 55.30  ? 152 GLU B CA    1 
ATOM   5377 C  C     . GLU B 2 152 ? 122.889 148.626 139.728 1.00 55.30  ? 152 GLU B C     1 
ATOM   5378 O  O     . GLU B 2 152 ? 122.147 149.139 140.572 1.00 55.30  ? 152 GLU B O     1 
ATOM   5379 C  CB    . GLU B 2 152 ? 123.049 150.362 137.961 1.00 55.30  ? 152 GLU B CB    1 
ATOM   5380 C  CG    . GLU B 2 152 ? 122.144 149.575 137.054 1.00 55.30  ? 152 GLU B CG    1 
ATOM   5381 C  CD    . GLU B 2 152 ? 121.346 150.470 136.137 1.00 55.30  ? 152 GLU B CD    1 
ATOM   5382 O  OE1   . GLU B 2 152 ? 121.510 151.704 136.226 1.00 55.30  ? 152 GLU B OE1   1 
ATOM   5383 O  OE2   . GLU B 2 152 ? 120.557 149.945 135.326 1.00 55.30  ? 152 GLU B OE2   1 
ATOM   5384 N  N     . VAL B 2 153 ? 122.869 147.323 139.460 1.00 51.09  ? 153 VAL B N     1 
ATOM   5385 C  CA    . VAL B 2 153 ? 122.216 146.391 140.366 1.00 51.09  ? 153 VAL B CA    1 
ATOM   5386 C  C     . VAL B 2 153 ? 122.964 146.338 141.688 1.00 51.09  ? 153 VAL B C     1 
ATOM   5387 O  O     . VAL B 2 153 ? 122.357 146.308 142.763 1.00 51.09  ? 153 VAL B O     1 
ATOM   5388 C  CB    . VAL B 2 153 ? 122.114 145.000 139.717 1.00 51.09  ? 153 VAL B CB    1 
ATOM   5389 C  CG1   . VAL B 2 153 ? 121.542 144.006 140.691 1.00 51.09  ? 153 VAL B CG1   1 
ATOM   5390 C  CG2   . VAL B 2 153 ? 121.254 145.059 138.475 1.00 51.09  ? 153 VAL B CG2   1 
ATOM   5391 N  N     . GLN B 2 154 ? 124.294 146.339 141.625 1.00 51.00  ? 154 GLN B N     1 
ATOM   5392 C  CA    . GLN B 2 154 ? 125.145 146.370 142.806 1.00 51.00  ? 154 GLN B CA    1 
ATOM   5393 C  C     . GLN B 2 154 ? 124.877 147.596 143.663 1.00 51.00  ? 154 GLN B C     1 
ATOM   5394 O  O     . GLN B 2 154 ? 124.670 147.478 144.873 1.00 51.00  ? 154 GLN B O     1 
ATOM   5395 C  CB    . GLN B 2 154 ? 126.613 146.331 142.392 1.00 51.00  ? 154 GLN B CB    1 
ATOM   5396 C  CG    . GLN B 2 154 ? 127.593 146.390 143.543 1.00 51.00  ? 154 GLN B CG    1 
ATOM   5397 C  CD    . GLN B 2 154 ? 127.401 145.265 144.529 1.00 51.00  ? 154 GLN B CD    1 
ATOM   5398 O  OE1   . GLN B 2 154 ? 126.965 145.483 145.653 1.00 51.00  ? 154 GLN B OE1   1 
ATOM   5399 N  NE2   . GLN B 2 154 ? 127.700 144.050 144.104 1.00 51.00  ? 154 GLN B NE2   1 
ATOM   5400 N  N     . GLU B 2 155 ? 124.884 148.779 143.055 1.00 56.88  ? 155 GLU B N     1 
ATOM   5401 C  CA    . GLU B 2 155 ? 124.595 149.992 143.803 1.00 56.88  ? 155 GLU B CA    1 
ATOM   5402 C  C     . GLU B 2 155 ? 123.132 150.109 144.196 1.00 56.88  ? 155 GLU B C     1 
ATOM   5403 O  O     . GLU B 2 155 ? 122.779 151.039 144.925 1.00 56.88  ? 155 GLU B O     1 
ATOM   5404 C  CB    . GLU B 2 155 ? 125.006 151.228 143.005 1.00 56.88  ? 155 GLU B CB    1 
ATOM   5405 C  CG    . GLU B 2 155 ? 126.504 151.386 142.854 1.00 56.88  ? 155 GLU B CG    1 
ATOM   5406 C  CD    . GLU B 2 155 ? 126.882 152.643 142.103 1.00 56.88  ? 155 GLU B CD    1 
ATOM   5407 O  OE1   . GLU B 2 155 ? 125.971 153.337 141.603 1.00 56.88  ? 155 GLU B OE1   1 
ATOM   5408 O  OE2   . GLU B 2 155 ? 128.092 152.941 142.015 1.00 56.88  ? 155 GLU B OE2   1 
ATOM   5409 N  N     . LYS B 2 156 ? 122.277 149.201 143.730 1.00 56.14  ? 156 LYS B N     1 
ATOM   5410 C  CA    . LYS B 2 156 ? 120.882 149.206 144.150 1.00 56.14  ? 156 LYS B CA    1 
ATOM   5411 C  C     . LYS B 2 156 ? 120.710 148.395 145.426 1.00 56.14  ? 156 LYS B C     1 
ATOM   5412 O  O     . LYS B 2 156 ? 119.931 148.761 146.311 1.00 56.14  ? 156 LYS B O     1 
ATOM   5413 C  CB    . LYS B 2 156 ? 119.997 148.650 143.034 1.00 56.14  ? 156 LYS B CB    1 
ATOM   5414 C  CG    . LYS B 2 156 ? 118.518 148.780 143.294 1.00 56.14  ? 156 LYS B CG    1 
ATOM   5415 C  CD    . LYS B 2 156 ? 118.100 150.230 143.191 1.00 56.14  ? 156 LYS B CD    1 
ATOM   5416 C  CE    . LYS B 2 156 ? 116.603 150.384 143.302 1.00 56.14  ? 156 LYS B CE    1 
ATOM   5417 N  NZ    . LYS B 2 156 ? 116.214 151.812 143.240 1.00 56.14  ? 156 LYS B NZ    1 
ATOM   5418 N  N     . ILE B 2 157 ? 121.445 147.291 145.535 1.00 51.75  ? 157 ILE B N     1 
ATOM   5419 C  CA    . ILE B 2 157 ? 121.386 146.390 146.679 1.00 51.75  ? 157 ILE B CA    1 
ATOM   5420 C  C     . ILE B 2 157 ? 121.800 147.118 147.951 1.00 51.75  ? 157 ILE B C     1 
ATOM   5421 O  O     . ILE B 2 157 ? 121.278 146.839 149.036 1.00 51.75  ? 157 ILE B O     1 
ATOM   5422 C  CB    . ILE B 2 157 ? 122.265 145.153 146.429 1.00 51.75  ? 157 ILE B CB    1 
ATOM   5423 C  CG1   . ILE B 2 157 ? 121.698 144.338 145.271 1.00 51.75  ? 157 ILE B CG1   1 
ATOM   5424 C  CG2   . ILE B 2 157 ? 122.366 144.296 147.664 1.00 51.75  ? 157 ILE B CG2   1 
ATOM   5425 C  CD1   . ILE B 2 157 ? 122.627 143.261 144.787 1.00 51.75  ? 157 ILE B CD1   1 
ATOM   5426 N  N     . HIS B 2 158 ? 122.727 148.063 147.832 1.00 54.59  ? 158 HIS B N     1 
ATOM   5427 C  CA    . HIS B 2 158 ? 123.206 148.815 148.982 1.00 54.59  ? 158 HIS B CA    1 
ATOM   5428 C  C     . HIS B 2 158 ? 122.349 150.035 149.278 1.00 54.59  ? 158 HIS B C     1 
ATOM   5429 O  O     . HIS B 2 158 ? 122.657 150.784 150.207 1.00 54.59  ? 158 HIS B O     1 
ATOM   5430 C  CB    . HIS B 2 158 ? 124.659 149.241 148.776 1.00 54.59  ? 158 HIS B CB    1 
ATOM   5431 C  CG    . HIS B 2 158 ? 125.608 148.097 148.609 1.00 54.59  ? 158 HIS B CG    1 
ATOM   5432 N  ND1   . HIS B 2 158 ? 125.925 147.236 149.635 1.00 54.59  ? 158 HIS B ND1   1 
ATOM   5433 C  CD2   . HIS B 2 158 ? 126.331 147.690 147.541 1.00 54.59  ? 158 HIS B CD2   1 
ATOM   5434 C  CE1   . HIS B 2 158 ? 126.788 146.335 149.201 1.00 54.59  ? 158 HIS B CE1   1 
ATOM   5435 N  NE2   . HIS B 2 158 ? 127.053 146.590 147.934 1.00 54.59  ? 158 HIS B NE2   1 
ATOM   5436 N  N     . ARG B 2 159 ? 121.283 150.252 148.509 1.00 62.08  ? 159 ARG B N     1 
ATOM   5437 C  CA    . ARG B 2 159 ? 120.357 151.344 148.760 1.00 62.08  ? 159 ARG B CA    1 
ATOM   5438 C  C     . ARG B 2 159 ? 118.980 150.881 149.201 1.00 62.08  ? 159 ARG B C     1 
ATOM   5439 O  O     . ARG B 2 159 ? 118.203 151.706 149.689 1.00 62.08  ? 159 ARG B O     1 
ATOM   5440 C  CB    . ARG B 2 159 ? 120.201 152.220 147.508 1.00 62.08  ? 159 ARG B CB    1 
ATOM   5441 C  CG    . ARG B 2 159 ? 121.469 152.925 147.072 1.00 62.08  ? 159 ARG B CG    1 
ATOM   5442 C  CD    . ARG B 2 159 ? 121.884 153.960 148.090 1.00 62.08  ? 159 ARG B CD    1 
ATOM   5443 N  NE    . ARG B 2 159 ? 120.890 155.019 148.208 1.00 62.08  ? 159 ARG B NE    1 
ATOM   5444 C  CZ    . ARG B 2 159 ? 120.810 155.856 149.235 1.00 62.08  ? 159 ARG B CZ    1 
ATOM   5445 N  NH1   . ARG B 2 159 ? 121.668 155.757 150.241 1.00 62.08  ? 159 ARG B NH1   1 
ATOM   5446 N  NH2   . ARG B 2 159 ? 119.870 156.792 149.258 1.00 62.08  ? 159 ARG B NH2   1 
ATOM   5447 N  N     . LEU B 2 160 ? 118.655 149.606 149.050 1.00 57.14  ? 160 LEU B N     1 
ATOM   5448 C  CA    . LEU B 2 160 ? 117.339 149.125 149.429 1.00 57.14  ? 160 LEU B CA    1 
ATOM   5449 C  C     . LEU B 2 160 ? 117.244 148.978 150.945 1.00 57.14  ? 160 LEU B C     1 
ATOM   5450 O  O     . LEU B 2 160 ? 118.246 148.694 151.606 1.00 57.14  ? 160 LEU B O     1 
ATOM   5451 C  CB    . LEU B 2 160 ? 117.057 147.790 148.755 1.00 57.14  ? 160 LEU B CB    1 
ATOM   5452 C  CG    . LEU B 2 160 ? 116.987 147.907 147.238 1.00 57.14  ? 160 LEU B CG    1 
ATOM   5453 C  CD1   . LEU B 2 160 ? 116.828 146.552 146.580 1.00 57.14  ? 160 LEU B CD1   1 
ATOM   5454 C  CD2   . LEU B 2 160 ? 115.854 148.830 146.871 1.00 57.14  ? 160 LEU B CD2   1 
ATOM   5455 N  N     . PRO B 2 161 ? 116.064 149.172 151.525 1.00 57.99  ? 161 PRO B N     1 
ATOM   5456 C  CA    . PRO B 2 161 ? 115.901 148.933 152.960 1.00 57.99  ? 161 PRO B CA    1 
ATOM   5457 C  C     . PRO B 2 161 ? 115.829 147.444 153.250 1.00 57.99  ? 161 PRO B C     1 
ATOM   5458 O  O     . PRO B 2 161 ? 115.506 146.627 152.388 1.00 57.99  ? 161 PRO B O     1 
ATOM   5459 C  CB    . PRO B 2 161 ? 114.584 149.637 153.285 1.00 57.99  ? 161 PRO B CB    1 
ATOM   5460 C  CG    . PRO B 2 161 ? 113.831 149.600 152.014 1.00 57.99  ? 161 PRO B CG    1 
ATOM   5461 C  CD    . PRO B 2 161 ? 114.844 149.725 150.917 1.00 57.99  ? 161 PRO B CD    1 
ATOM   5462 N  N     . LEU B 2 162 ? 116.152 147.090 154.495 1.00 56.06  ? 162 LEU B N     1 
ATOM   5463 C  CA    . LEU B 2 162 ? 116.133 145.689 154.892 1.00 56.06  ? 162 LEU B CA    1 
ATOM   5464 C  C     . LEU B 2 162 ? 114.759 145.054 154.762 1.00 56.06  ? 162 LEU B C     1 
ATOM   5465 O  O     . LEU B 2 162 ? 114.673 143.827 154.664 1.00 56.06  ? 162 LEU B O     1 
ATOM   5466 C  CB    . LEU B 2 162 ? 116.625 145.518 156.331 1.00 56.06  ? 162 LEU B CB    1 
ATOM   5467 C  CG    . LEU B 2 162 ? 118.129 145.369 156.562 1.00 56.06  ? 162 LEU B CG    1 
ATOM   5468 C  CD1   . LEU B 2 162 ? 118.679 144.196 155.766 1.00 56.06  ? 162 LEU B CD1   1 
ATOM   5469 C  CD2   . LEU B 2 162 ? 118.883 146.639 156.260 1.00 56.06  ? 162 LEU B CD2   1 
ATOM   5470 N  N     . SER B 2 163 ? 113.691 145.846 154.754 1.00 58.18  ? 163 SER B N     1 
ATOM   5471 C  CA    . SER B 2 163 ? 112.344 145.326 154.578 1.00 58.18  ? 163 SER B CA    1 
ATOM   5472 C  C     . SER B 2 163 ? 112.106 144.774 153.182 1.00 58.18  ? 163 SER B C     1 
ATOM   5473 O  O     . SER B 2 163 ? 111.096 144.100 152.963 1.00 58.18  ? 163 SER B O     1 
ATOM   5474 C  CB    . SER B 2 163 ? 111.315 146.415 154.878 1.00 58.18  ? 163 SER B CB    1 
ATOM   5475 O  OG    . SER B 2 163 ? 111.386 147.455 153.924 1.00 58.18  ? 163 SER B OG    1 
ATOM   5476 N  N     . TYR B 2 164 ? 113.003 145.041 152.236 1.00 59.10  ? 164 TYR B N     1 
ATOM   5477 C  CA    . TYR B 2 164 ? 112.886 144.485 150.898 1.00 59.10  ? 164 TYR B CA    1 
ATOM   5478 C  C     . TYR B 2 164 ? 113.490 143.097 150.779 1.00 59.10  ? 164 TYR B C     1 
ATOM   5479 O  O     . TYR B 2 164 ? 113.008 142.297 149.975 1.00 59.10  ? 164 TYR B O     1 
ATOM   5480 C  CB    . TYR B 2 164 ? 113.561 145.399 149.874 1.00 59.10  ? 164 TYR B CB    1 
ATOM   5481 C  CG    . TYR B 2 164 ? 113.489 144.870 148.461 1.00 59.10  ? 164 TYR B CG    1 
ATOM   5482 C  CD1   . TYR B 2 164 ? 112.339 145.013 147.705 1.00 59.10  ? 164 TYR B CD1   1 
ATOM   5483 C  CD2   . TYR B 2 164 ? 114.565 144.202 147.893 1.00 59.10  ? 164 TYR B CD2   1 
ATOM   5484 C  CE1   . TYR B 2 164 ? 112.268 144.527 146.419 1.00 59.10  ? 164 TYR B CE1   1 
ATOM   5485 C  CE2   . TYR B 2 164 ? 114.501 143.710 146.609 1.00 59.10  ? 164 TYR B CE2   1 
ATOM   5486 C  CZ    . TYR B 2 164 ? 113.349 143.875 145.877 1.00 59.10  ? 164 TYR B CZ    1 
ATOM   5487 O  OH    . TYR B 2 164 ? 113.270 143.388 144.595 1.00 59.10  ? 164 TYR B OH    1 
ATOM   5488 N  N     . PHE B 2 165 ? 114.528 142.795 151.550 1.00 55.58  ? 165 PHE B N     1 
ATOM   5489 C  CA    . PHE B 2 165 ? 115.254 141.542 151.403 1.00 55.58  ? 165 PHE B CA    1 
ATOM   5490 C  C     . PHE B 2 165 ? 114.658 140.402 152.207 1.00 55.58  ? 165 PHE B C     1 
ATOM   5491 O  O     . PHE B 2 165 ? 114.758 139.246 151.785 1.00 55.58  ? 165 PHE B O     1 
ATOM   5492 C  CB    . PHE B 2 165 ? 116.715 141.731 151.816 1.00 55.58  ? 165 PHE B CB    1 
ATOM   5493 C  CG    . PHE B 2 165 ? 117.478 142.656 150.924 1.00 55.58  ? 165 PHE B CG    1 
ATOM   5494 C  CD1   . PHE B 2 165 ? 118.038 142.200 149.747 1.00 55.58  ? 165 PHE B CD1   1 
ATOM   5495 C  CD2   . PHE B 2 165 ? 117.624 143.986 151.257 1.00 55.58  ? 165 PHE B CD2   1 
ATOM   5496 C  CE1   . PHE B 2 165 ? 118.737 143.052 148.928 1.00 55.58  ? 165 PHE B CE1   1 
ATOM   5497 C  CE2   . PHE B 2 165 ? 118.319 144.841 150.440 1.00 55.58  ? 165 PHE B CE2   1 
ATOM   5498 C  CZ    . PHE B 2 165 ? 118.876 144.374 149.274 1.00 55.58  ? 165 PHE B CZ    1 
ATOM   5499 N  N     . ASP B 2 166 ? 114.045 140.694 153.350 1.00 61.15  ? 166 ASP B N     1 
ATOM   5500 C  CA    . ASP B 2 166 ? 113.482 139.665 154.208 1.00 61.15  ? 166 ASP B CA    1 
ATOM   5501 C  C     . ASP B 2 166 ? 111.968 139.558 154.083 1.00 61.15  ? 166 ASP B C     1 
ATOM   5502 O  O     . ASP B 2 166 ? 111.344 138.814 154.843 1.00 61.15  ? 166 ASP B O     1 
ATOM   5503 C  CB    . ASP B 2 166 ? 113.893 139.914 155.661 1.00 61.15  ? 166 ASP B CB    1 
ATOM   5504 C  CG    . ASP B 2 166 ? 113.438 141.257 156.177 1.00 61.15  ? 166 ASP B CG    1 
ATOM   5505 O  OD1   . ASP B 2 166 ? 112.797 142.007 155.416 1.00 61.15  ? 166 ASP B OD1   1 
ATOM   5506 O  OD2   . ASP B 2 166 ? 113.737 141.570 157.347 1.00 61.15  ? 166 ASP B OD2   1 
ATOM   5507 N  N     . SER B 2 167 ? 111.368 140.281 153.139 1.00 63.35  ? 167 SER B N     1 
ATOM   5508 C  CA    . SER B 2 167 ? 109.972 140.094 152.772 1.00 63.35  ? 167 SER B CA    1 
ATOM   5509 C  C     . SER B 2 167 ? 109.830 139.321 151.470 1.00 63.35  ? 167 SER B C     1 
ATOM   5510 O  O     . SER B 2 167 ? 108.706 139.070 151.027 1.00 63.35  ? 167 SER B O     1 
ATOM   5511 C  CB    . SER B 2 167 ? 109.263 141.443 152.656 1.00 63.35  ? 167 SER B CB    1 
ATOM   5512 O  OG    . SER B 2 167 ? 109.760 142.182 151.557 1.00 63.35  ? 167 SER B OG    1 
ATOM   5513 N  N     . ARG B 2 168 ? 110.942 138.940 150.851 1.00 67.02  ? 168 ARG B N     1 
ATOM   5514 C  CA    . ARG B 2 168 ? 110.950 138.182 149.613 1.00 67.02  ? 168 ARG B CA    1 
ATOM   5515 C  C     . ARG B 2 168 ? 111.254 136.723 149.915 1.00 67.02  ? 168 ARG B C     1 
ATOM   5516 O  O     . ARG B 2 168 ? 111.623 136.363 151.035 1.00 67.02  ? 168 ARG B O     1 
ATOM   5517 C  CB    . ARG B 2 168 ? 111.986 138.735 148.625 1.00 67.02  ? 168 ARG B CB    1 
ATOM   5518 C  CG    . ARG B 2 168 ? 111.723 140.160 148.190 1.00 67.02  ? 168 ARG B CG    1 
ATOM   5519 C  CD    . ARG B 2 168 ? 110.498 140.258 147.316 1.00 67.02  ? 168 ARG B CD    1 
ATOM   5520 N  NE    . ARG B 2 168 ? 110.258 141.625 146.869 1.00 67.02  ? 168 ARG B NE    1 
ATOM   5521 C  CZ    . ARG B 2 168 ? 109.505 142.498 147.530 1.00 67.02  ? 168 ARG B CZ    1 
ATOM   5522 N  NH1   . ARG B 2 168 ? 108.925 142.146 148.668 1.00 67.02  ? 168 ARG B NH1   1 
ATOM   5523 N  NH2   . ARG B 2 168 ? 109.330 143.723 147.057 1.00 67.02  ? 168 ARG B NH2   1 
ATOM   5524 N  N     . GLN B 2 169 ? 111.088 135.881 148.900 1.00 74.47  ? 169 GLN B N     1 
ATOM   5525 C  CA    . GLN B 2 169 ? 111.418 134.474 149.048 1.00 74.47  ? 169 GLN B CA    1 
ATOM   5526 C  C     . GLN B 2 169 ? 112.926 134.304 149.225 1.00 74.47  ? 169 GLN B C     1 
ATOM   5527 O  O     . GLN B 2 169 ? 113.710 135.243 149.078 1.00 74.47  ? 169 GLN B O     1 
ATOM   5528 C  CB    . GLN B 2 169 ? 110.919 133.676 147.845 1.00 74.47  ? 169 GLN B CB    1 
ATOM   5529 C  CG    . GLN B 2 169 ? 109.417 133.421 147.834 1.00 74.47  ? 169 GLN B CG    1 
ATOM   5530 C  CD    . GLN B 2 169 ? 108.603 134.677 147.587 1.00 74.47  ? 169 GLN B CD    1 
ATOM   5531 O  OE1   . GLN B 2 169 ? 107.774 135.065 148.410 1.00 74.47  ? 169 GLN B OE1   1 
ATOM   5532 N  NE2   . GLN B 2 169 ? 108.839 135.320 146.451 1.00 74.47  ? 169 GLN B NE2   1 
ATOM   5533 N  N     . ARG B 2 170 ? 113.328 133.074 149.547 1.00 78.69  ? 170 ARG B N     1 
ATOM   5534 C  CA    . ARG B 2 170 ? 114.720 132.812 149.895 1.00 78.69  ? 170 ARG B CA    1 
ATOM   5535 C  C     . ARG B 2 170 ? 115.656 133.127 148.733 1.00 78.69  ? 170 ARG B C     1 
ATOM   5536 O  O     . ARG B 2 170 ? 116.504 134.022 148.824 1.00 78.69  ? 170 ARG B O     1 
ATOM   5537 C  CB    . ARG B 2 170 ? 114.879 131.359 150.344 1.00 78.69  ? 170 ARG B CB    1 
ATOM   5538 C  CG    . ARG B 2 170 ? 116.276 131.011 150.821 1.00 78.69  ? 170 ARG B CG    1 
ATOM   5539 C  CD    . ARG B 2 170 ? 116.336 129.595 151.362 1.00 78.69  ? 170 ARG B CD    1 
ATOM   5540 N  NE    . ARG B 2 170 ? 116.042 128.600 150.335 1.00 78.69  ? 170 ARG B NE    1 
ATOM   5541 C  CZ    . ARG B 2 170 ? 114.972 127.812 150.346 1.00 78.69  ? 170 ARG B CZ    1 
ATOM   5542 N  NH1   . ARG B 2 170 ? 114.090 127.902 151.331 1.00 78.69  ? 170 ARG B NH1   1 
ATOM   5543 N  NH2   . ARG B 2 170 ? 114.783 126.934 149.371 1.00 78.69  ? 170 ARG B NH2   1 
ATOM   5544 N  N     . GLY B 2 171 ? 115.517 132.404 147.628 1.00 70.82  ? 171 GLY B N     1 
ATOM   5545 C  CA    . GLY B 2 171 ? 116.412 132.594 146.505 1.00 70.82  ? 171 GLY B CA    1 
ATOM   5546 C  C     . GLY B 2 171 ? 115.910 133.600 145.493 1.00 70.82  ? 171 GLY B C     1 
ATOM   5547 O  O     . GLY B 2 171 ? 116.484 133.734 144.409 1.00 70.82  ? 171 GLY B O     1 
ATOM   5548 N  N     . GLU B 2 172 ? 114.846 134.324 145.841 1.00 69.38  ? 172 GLU B N     1 
ATOM   5549 C  CA    . GLU B 2 172 ? 114.224 135.254 144.905 1.00 69.38  ? 172 GLU B CA    1 
ATOM   5550 C  C     . GLU B 2 172 ? 115.189 136.350 144.473 1.00 69.38  ? 172 GLU B C     1 
ATOM   5551 O  O     . GLU B 2 172 ? 115.509 136.475 143.288 1.00 69.38  ? 172 GLU B O     1 
ATOM   5552 C  CB    . GLU B 2 172 ? 112.965 135.862 145.524 1.00 69.38  ? 172 GLU B CB    1 
ATOM   5553 C  CG    . GLU B 2 172 ? 112.246 136.831 144.604 1.00 69.38  ? 172 GLU B CG    1 
ATOM   5554 C  CD    . GLU B 2 172 ? 110.957 137.357 145.198 1.00 69.38  ? 172 GLU B CD    1 
ATOM   5555 O  OE1   . GLU B 2 172 ? 110.611 136.952 146.326 1.00 69.38  ? 172 GLU B OE1   1 
ATOM   5556 O  OE2   . GLU B 2 172 ? 110.290 138.181 144.540 1.00 69.38  ? 172 GLU B OE2   1 
ATOM   5557 N  N     . VAL B 2 173 ? 115.665 137.159 145.422 1.00 61.75  ? 173 VAL B N     1 
ATOM   5558 C  CA    . VAL B 2 173 ? 116.516 138.283 145.048 1.00 61.75  ? 173 VAL B CA    1 
ATOM   5559 C  C     . VAL B 2 173 ? 117.865 137.789 144.547 1.00 61.75  ? 173 VAL B C     1 
ATOM   5560 O  O     . VAL B 2 173 ? 118.520 138.462 143.744 1.00 61.75  ? 173 VAL B O     1 
ATOM   5561 C  CB    . VAL B 2 173 ? 116.664 139.258 146.230 1.00 61.75  ? 173 VAL B CB    1 
ATOM   5562 C  CG1   . VAL B 2 173 ? 117.551 140.428 145.855 1.00 61.75  ? 173 VAL B CG1   1 
ATOM   5563 C  CG2   . VAL B 2 173 ? 115.306 139.757 146.670 1.00 61.75  ? 173 VAL B CG2   1 
ATOM   5564 N  N     . LEU B 2 174 ? 118.293 136.605 144.978 1.00 61.37  ? 174 LEU B N     1 
ATOM   5565 C  CA    . LEU B 2 174 ? 119.546 136.050 144.485 1.00 61.37  ? 174 LEU B CA    1 
ATOM   5566 C  C     . LEU B 2 174 ? 119.437 135.715 143.006 1.00 61.37  ? 174 LEU B C     1 
ATOM   5567 O  O     . LEU B 2 174 ? 120.159 136.289 142.188 1.00 61.37  ? 174 LEU B O     1 
ATOM   5568 C  CB    . LEU B 2 174 ? 119.954 134.811 145.279 1.00 61.37  ? 174 LEU B CB    1 
ATOM   5569 C  CG    . LEU B 2 174 ? 121.260 134.184 144.791 1.00 61.37  ? 174 LEU B CG    1 
ATOM   5570 C  CD1   . LEU B 2 174 ? 122.398 135.175 144.892 1.00 61.37  ? 174 LEU B CD1   1 
ATOM   5571 C  CD2   . LEU B 2 174 ? 121.573 132.927 145.576 1.00 61.37  ? 174 LEU B CD2   1 
ATOM   5572 N  N     . SER B 2 175 ? 118.526 134.815 142.639 1.00 65.11  ? 175 SER B N     1 
ATOM   5573 C  CA    . SER B 2 175 ? 118.374 134.474 141.232 1.00 65.11  ? 175 SER B CA    1 
ATOM   5574 C  C     . SER B 2 175 ? 117.508 135.510 140.530 1.00 65.11  ? 175 SER B C     1 
ATOM   5575 O  O     . SER B 2 175 ? 116.558 135.163 139.823 1.00 65.11  ? 175 SER B O     1 
ATOM   5576 C  CB    . SER B 2 175 ? 117.764 133.082 141.078 1.00 65.11  ? 175 SER B CB    1 
ATOM   5577 O  OG    . SER B 2 175 ? 116.430 133.061 141.552 1.00 65.11  ? 175 SER B OG    1 
ATOM   5578 N  N     . ARG B 2 176 ? 117.833 136.783 140.733 1.00 64.04  ? 176 ARG B N     1 
ATOM   5579 C  CA    . ARG B 2 176 ? 117.275 137.885 139.965 1.00 64.04  ? 176 ARG B CA    1 
ATOM   5580 C  C     . ARG B 2 176 ? 118.404 138.846 139.631 1.00 64.04  ? 176 ARG B C     1 
ATOM   5581 O  O     . ARG B 2 176 ? 118.322 139.616 138.670 1.00 64.04  ? 176 ARG B O     1 
ATOM   5582 C  CB    . ARG B 2 176 ? 116.155 138.583 140.738 1.00 64.04  ? 176 ARG B CB    1 
ATOM   5583 C  CG    . ARG B 2 176 ? 115.509 139.719 139.979 1.00 64.04  ? 176 ARG B CG    1 
ATOM   5584 C  CD    . ARG B 2 176 ? 114.315 140.291 140.708 1.00 64.04  ? 176 ARG B CD    1 
ATOM   5585 N  NE    . ARG B 2 176 ? 113.194 139.358 140.730 1.00 64.04  ? 176 ARG B NE    1 
ATOM   5586 C  CZ    . ARG B 2 176 ? 112.051 139.583 141.368 1.00 64.04  ? 176 ARG B CZ    1 
ATOM   5587 N  NH1   . ARG B 2 176 ? 111.872 140.718 142.028 1.00 64.04  ? 176 ARG B NH1   1 
ATOM   5588 N  NH2   . ARG B 2 176 ? 111.082 138.679 141.337 1.00 64.04  ? 176 ARG B NH2   1 
ATOM   5589 N  N     . VAL B 2 177 ? 119.468 138.798 140.430 1.00 57.61  ? 177 VAL B N     1 
ATOM   5590 C  CA    . VAL B 2 177 ? 120.671 139.579 140.186 1.00 57.61  ? 177 VAL B CA    1 
ATOM   5591 C  C     . VAL B 2 177 ? 121.762 138.738 139.541 1.00 57.61  ? 177 VAL B C     1 
ATOM   5592 O  O     . VAL B 2 177 ? 122.753 139.285 139.052 1.00 57.61  ? 177 VAL B O     1 
ATOM   5593 C  CB    . VAL B 2 177 ? 121.188 140.219 141.483 1.00 57.61  ? 177 VAL B CB    1 
ATOM   5594 C  CG1   . VAL B 2 177 ? 120.118 141.075 142.116 1.00 57.61  ? 177 VAL B CG1   1 
ATOM   5595 C  CG2   . VAL B 2 177 ? 121.650 139.152 142.441 1.00 57.61  ? 177 VAL B CG2   1 
ATOM   5596 N  N     . THR B 2 178 ? 121.603 137.416 139.526 1.00 60.33  ? 178 THR B N     1 
ATOM   5597 C  CA    . THR B 2 178 ? 122.649 136.542 139.007 1.00 60.33  ? 178 THR B CA    1 
ATOM   5598 C  C     . THR B 2 178 ? 122.199 135.627 137.877 1.00 60.33  ? 178 THR B C     1 
ATOM   5599 O  O     . THR B 2 178 ? 123.023 135.310 137.015 1.00 60.33  ? 178 THR B O     1 
ATOM   5600 C  CB    . THR B 2 178 ? 123.246 135.686 140.136 1.00 60.33  ? 178 THR B CB    1 
ATOM   5601 O  OG1   . THR B 2 178 ? 124.426 135.031 139.664 1.00 60.33  ? 178 THR B OG1   1 
ATOM   5602 C  CG2   . THR B 2 178 ? 122.267 134.631 140.607 1.00 60.33  ? 178 THR B CG2   1 
ATOM   5603 N  N     . ASN B 2 179 ? 120.939 135.193 137.831 1.00 63.99  ? 179 ASN B N     1 
ATOM   5604 C  CA    . ASN B 2 179 ? 120.436 134.408 136.716 1.00 63.99  ? 179 ASN B CA    1 
ATOM   5605 C  C     . ASN B 2 179 ? 119.599 135.209 135.740 1.00 63.99  ? 179 ASN B C     1 
ATOM   5606 O  O     . ASN B 2 179 ? 119.556 134.852 134.561 1.00 63.99  ? 179 ASN B O     1 
ATOM   5607 C  CB    . ASN B 2 179 ? 119.596 133.222 137.215 1.00 63.99  ? 179 ASN B CB    1 
ATOM   5608 C  CG    . ASN B 2 179 ? 120.438 132.139 137.847 1.00 63.99  ? 179 ASN B CG    1 
ATOM   5609 O  OD1   . ASN B 2 179 ? 121.521 131.816 137.361 1.00 63.99  ? 179 ASN B OD1   1 
ATOM   5610 N  ND2   . ASN B 2 179 ? 119.939 131.560 138.931 1.00 63.99  ? 179 ASN B ND2   1 
ATOM   5611 N  N     . ASP B 2 180 ? 118.938 136.270 136.188 1.00 65.18  ? 180 ASP B N     1 
ATOM   5612 C  CA    . ASP B 2 180 ? 118.202 137.128 135.278 1.00 65.18  ? 180 ASP B CA    1 
ATOM   5613 C  C     . ASP B 2 180 ? 119.092 138.146 134.587 1.00 65.18  ? 180 ASP B C     1 
ATOM   5614 O  O     . ASP B 2 180 ? 118.640 138.796 133.641 1.00 65.18  ? 180 ASP B O     1 
ATOM   5615 C  CB    . ASP B 2 180 ? 117.081 137.860 136.017 1.00 65.18  ? 180 ASP B CB    1 
ATOM   5616 C  CG    . ASP B 2 180 ? 116.027 136.917 136.550 1.00 65.18  ? 180 ASP B CG    1 
ATOM   5617 O  OD1   . ASP B 2 180 ? 115.900 135.794 136.021 1.00 65.18  ? 180 ASP B OD1   1 
ATOM   5618 O  OD2   . ASP B 2 180 ? 115.308 137.305 137.490 1.00 65.18  ? 180 ASP B OD2   1 
ATOM   5619 N  N     . VAL B 2 181 ? 120.336 138.306 135.034 1.00 60.52  ? 181 VAL B N     1 
ATOM   5620 C  CA    . VAL B 2 181 ? 121.268 139.219 134.386 1.00 60.52  ? 181 VAL B CA    1 
ATOM   5621 C  C     . VAL B 2 181 ? 122.102 138.413 133.398 1.00 60.52  ? 181 VAL B C     1 
ATOM   5622 O  O     . VAL B 2 181 ? 122.726 138.968 132.488 1.00 60.52  ? 181 VAL B O     1 
ATOM   5623 C  CB    . VAL B 2 181 ? 122.139 139.953 135.422 1.00 60.52  ? 181 VAL B CB    1 
ATOM   5624 C  CG1   . VAL B 2 181 ? 123.107 140.902 134.747 1.00 60.52  ? 181 VAL B CG1   1 
ATOM   5625 C  CG2   . VAL B 2 181 ? 121.263 140.716 136.387 1.00 60.52  ? 181 VAL B CG2   1 
ATOM   5626 N  N     . ASP B 2 182 ? 122.091 137.088 133.550 1.00 64.13  ? 182 ASP B N     1 
ATOM   5627 C  CA    . ASP B 2 182 ? 122.661 136.199 132.551 1.00 64.13  ? 182 ASP B CA    1 
ATOM   5628 C  C     . ASP B 2 182 ? 121.709 135.890 131.409 1.00 64.13  ? 182 ASP B C     1 
ATOM   5629 O  O     . ASP B 2 182 ? 122.172 135.495 130.336 1.00 64.13  ? 182 ASP B O     1 
ATOM   5630 C  CB    . ASP B 2 182 ? 123.107 134.875 133.191 1.00 64.13  ? 182 ASP B CB    1 
ATOM   5631 C  CG    . ASP B 2 182 ? 124.387 135.013 133.990 1.00 64.13  ? 182 ASP B CG    1 
ATOM   5632 O  OD1   . ASP B 2 182 ? 125.220 135.872 133.634 1.00 64.13  ? 182 ASP B OD1   1 
ATOM   5633 O  OD2   . ASP B 2 182 ? 124.567 134.259 134.968 1.00 64.13  ? 182 ASP B OD2   1 
ATOM   5634 N  N     . ASN B 2 183 ? 120.404 136.056 131.610 1.00 64.56  ? 183 ASN B N     1 
ATOM   5635 C  CA    . ASN B 2 183 ? 119.446 135.892 130.529 1.00 64.56  ? 183 ASN B CA    1 
ATOM   5636 C  C     . ASN B 2 183 ? 119.239 137.169 129.735 1.00 64.56  ? 183 ASN B C     1 
ATOM   5637 O  O     . ASN B 2 183 ? 118.862 137.097 128.562 1.00 64.56  ? 183 ASN B O     1 
ATOM   5638 C  CB    . ASN B 2 183 ? 118.097 135.417 131.070 1.00 64.56  ? 183 ASN B CB    1 
ATOM   5639 C  CG    . ASN B 2 183 ? 118.143 133.998 131.578 1.00 64.56  ? 183 ASN B CG    1 
ATOM   5640 O  OD1   . ASN B 2 183 ? 118.809 133.141 131.000 1.00 64.56  ? 183 ASN B OD1   1 
ATOM   5641 N  ND2   . ASN B 2 183 ? 117.416 133.732 132.652 1.00 64.56  ? 183 ASN B ND2   1 
ATOM   5642 N  N     . ILE B 2 184 ? 119.470 138.334 130.342 1.00 62.03  ? 184 ILE B N     1 
ATOM   5643 C  CA    . ILE B 2 184 ? 119.469 139.580 129.589 1.00 62.03  ? 184 ILE B CA    1 
ATOM   5644 C  C     . ILE B 2 184 ? 120.646 139.662 128.634 1.00 62.03  ? 184 ILE B C     1 
ATOM   5645 O  O     . ILE B 2 184 ? 120.496 140.190 127.523 1.00 62.03  ? 184 ILE B O     1 
ATOM   5646 C  CB    . ILE B 2 184 ? 119.473 140.793 130.538 1.00 62.03  ? 184 ILE B CB    1 
ATOM   5647 C  CG1   . ILE B 2 184 ? 118.191 140.821 131.359 1.00 62.03  ? 184 ILE B CG1   1 
ATOM   5648 C  CG2   . ILE B 2 184 ? 119.611 142.086 129.768 1.00 62.03  ? 184 ILE B CG2   1 
ATOM   5649 C  CD1   . ILE B 2 184 ? 118.216 141.822 132.476 1.00 62.03  ? 184 ILE B CD1   1 
ATOM   5650 N  N     . GLN B 2 185 ? 121.802 139.118 129.006 1.00 62.13  ? 185 GLN B N     1 
ATOM   5651 C  CA    . GLN B 2 185 ? 122.961 139.141 128.115 1.00 62.13  ? 185 GLN B CA    1 
ATOM   5652 C  C     . GLN B 2 185 ? 122.747 138.196 126.938 1.00 62.13  ? 185 GLN B C     1 
ATOM   5653 O  O     . GLN B 2 185 ? 123.036 138.536 125.786 1.00 62.13  ? 185 GLN B O     1 
ATOM   5654 C  CB    . GLN B 2 185 ? 124.222 138.770 128.896 1.00 62.13  ? 185 GLN B CB    1 
ATOM   5655 C  CG    . GLN B 2 185 ? 125.490 138.867 128.090 1.00 62.13  ? 185 GLN B CG    1 
ATOM   5656 C  CD    . GLN B 2 185 ? 126.708 138.540 128.910 1.00 62.13  ? 185 GLN B CD    1 
ATOM   5657 O  OE1   . GLN B 2 185 ? 126.603 138.189 130.081 1.00 62.13  ? 185 GLN B OE1   1 
ATOM   5658 N  NE2   . GLN B 2 185 ? 127.878 138.655 128.300 1.00 62.13  ? 185 GLN B NE2   1 
ATOM   5659 N  N     . ASN B 2 186 ? 122.224 137.003 127.220 1.00 63.81  ? 186 ASN B N     1 
ATOM   5660 C  CA    . ASN B 2 186 ? 121.968 135.996 126.201 1.00 63.81  ? 186 ASN B CA    1 
ATOM   5661 C  C     . ASN B 2 186 ? 120.718 136.333 125.399 1.00 63.81  ? 186 ASN B C     1 
ATOM   5662 O  O     . ASN B 2 186 ? 120.226 135.505 124.628 1.00 63.81  ? 186 ASN B O     1 
ATOM   5663 C  CB    . ASN B 2 186 ? 121.831 134.620 126.846 1.00 63.81  ? 186 ASN B CB    1 
ATOM   5664 C  CG    . ASN B 2 186 ? 123.132 134.130 127.441 1.00 63.81  ? 186 ASN B CG    1 
ATOM   5665 O  OD1   . ASN B 2 186 ? 124.196 134.285 126.844 1.00 63.81  ? 186 ASN B OD1   1 
ATOM   5666 N  ND2   . ASN B 2 186 ? 123.056 133.541 128.629 1.00 63.81  ? 186 ASN B ND2   1 
ATOM   5667 N  N     . SER B 2 187 ? 120.192 137.542 125.580 1.00 65.26  ? 187 SER B N     1 
ATOM   5668 C  CA    . SER B 2 187 ? 119.053 138.013 124.806 1.00 65.26  ? 187 SER B CA    1 
ATOM   5669 C  C     . SER B 2 187 ? 119.360 139.369 124.193 1.00 65.26  ? 187 SER B C     1 
ATOM   5670 O  O     . SER B 2 187 ? 118.695 139.793 123.244 1.00 65.26  ? 187 SER B O     1 
ATOM   5671 C  CB    . SER B 2 187 ? 117.801 138.100 125.676 1.00 65.26  ? 187 SER B CB    1 
ATOM   5672 O  OG    . SER B 2 187 ? 116.722 138.647 124.942 1.00 65.26  ? 187 SER B OG    1 
ATOM   5673 N  N     . VAL B 2 188 ? 120.362 140.061 124.731 1.00 64.39  ? 188 VAL B N     1 
ATOM   5674 C  CA    . VAL B 2 188 ? 120.892 141.262 124.095 1.00 64.39  ? 188 VAL B CA    1 
ATOM   5675 C  C     . VAL B 2 188 ? 121.905 140.933 123.017 1.00 64.39  ? 188 VAL B C     1 
ATOM   5676 O  O     . VAL B 2 188 ? 121.946 141.638 121.996 1.00 64.39  ? 188 VAL B O     1 
ATOM   5677 C  CB    . VAL B 2 188 ? 121.498 142.237 125.128 1.00 64.39  ? 188 VAL B CB    1 
ATOM   5678 C  CG1   . VAL B 2 188 ? 122.264 143.348 124.443 1.00 64.39  ? 188 VAL B CG1   1 
ATOM   5679 C  CG2   . VAL B 2 188 ? 120.397 142.852 125.960 1.00 64.39  ? 188 VAL B CG2   1 
ATOM   5680 N  N     . SER B 2 189 ? 122.687 139.861 123.170 1.00 67.02  ? 189 SER B N     1 
ATOM   5681 C  CA    . SER B 2 189 ? 123.419 139.315 122.030 1.00 67.02  ? 189 SER B CA    1 
ATOM   5682 C  C     . SER B 2 189 ? 122.842 137.935 121.756 1.00 67.02  ? 189 SER B C     1 
ATOM   5683 O  O     . SER B 2 189 ? 123.476 136.913 122.027 1.00 67.02  ? 189 SER B O     1 
ATOM   5684 C  CB    . SER B 2 189 ? 124.908 139.248 122.314 1.00 67.02  ? 189 SER B CB    1 
ATOM   5685 O  OG    . SER B 2 189 ? 125.184 138.278 123.308 1.00 67.02  ? 189 SER B OG    1 
ATOM   5686 N  N     . MET B 2 190 ? 121.624 137.915 121.221 1.00 74.23  ? 190 MET B N     1 
ATOM   5687 C  CA    . MET B 2 190 ? 121.088 136.799 120.459 1.00 74.23  ? 190 MET B CA    1 
ATOM   5688 C  C     . MET B 2 190 ? 120.159 137.374 119.402 1.00 74.23  ? 190 MET B C     1 
ATOM   5689 O  O     . MET B 2 190 ? 119.815 136.706 118.424 1.00 74.23  ? 190 MET B O     1 
ATOM   5690 C  CB    . MET B 2 190 ? 120.370 135.813 121.386 1.00 74.23  ? 190 MET B CB    1 
ATOM   5691 C  CG    . MET B 2 190 ? 119.794 134.575 120.721 1.00 74.23  ? 190 MET B CG    1 
ATOM   5692 S  SD    . MET B 2 190 ? 118.140 134.851 120.060 1.00 74.23  ? 190 MET B SD    1 
ATOM   5693 C  CE    . MET B 2 190 ? 117.196 135.016 121.565 1.00 74.23  ? 190 MET B CE    1 
ATOM   5694 N  N     . THR B 2 191 ? 119.789 138.640 119.576 1.00 70.75  ? 191 THR B N     1 
ATOM   5695 C  CA    . THR B 2 191 ? 118.717 139.262 118.808 1.00 70.75  ? 191 THR B CA    1 
ATOM   5696 C  C     . THR B 2 191 ? 119.252 140.476 118.070 1.00 70.75  ? 191 THR B C     1 
ATOM   5697 O  O     . THR B 2 191 ? 118.506 141.299 117.541 1.00 70.75  ? 191 THR B O     1 
ATOM   5698 C  CB    . THR B 2 191 ? 117.554 139.662 119.708 1.00 70.75  ? 191 THR B CB    1 
ATOM   5699 O  OG1   . THR B 2 191 ? 117.989 140.672 120.626 1.00 70.75  ? 191 THR B OG1   1 
ATOM   5700 C  CG2   . THR B 2 191 ? 117.065 138.466 120.489 1.00 70.75  ? 191 THR B CG2   1 
ATOM   5701 N  N     . ILE B 2 192 ? 120.571 140.608 118.057 1.00 68.80  ? 192 ILE B N     1 
ATOM   5702 C  CA    . ILE B 2 192 ? 121.242 141.610 117.245 1.00 68.80  ? 192 ILE B CA    1 
ATOM   5703 C  C     . ILE B 2 192 ? 122.347 140.873 116.501 1.00 68.80  ? 192 ILE B C     1 
ATOM   5704 O  O     . ILE B 2 192 ? 122.979 141.416 115.588 1.00 68.80  ? 192 ILE B O     1 
ATOM   5705 C  CB    . ILE B 2 192 ? 121.763 142.769 118.115 1.00 68.80  ? 192 ILE B CB    1 
ATOM   5706 C  CG1   . ILE B 2 192 ? 122.202 143.955 117.259 1.00 68.80  ? 192 ILE B CG1   1 
ATOM   5707 C  CG2   . ILE B 2 192 ? 122.884 142.302 119.018 1.00 68.80  ? 192 ILE B CG2   1 
ATOM   5708 C  CD1   . ILE B 2 192 ? 122.401 145.218 118.059 1.00 68.80  ? 192 ILE B CD1   1 
ATOM   5709 N  N     . SER B 2 193 ? 122.557 139.611 116.878 1.00 72.14  ? 193 SER B N     1 
ATOM   5710 C  CA    . SER B 2 193 ? 123.561 138.752 116.271 1.00 72.14  ? 193 SER B CA    1 
ATOM   5711 C  C     . SER B 2 193 ? 122.979 137.540 115.564 1.00 72.14  ? 193 SER B C     1 
ATOM   5712 O  O     . SER B 2 193 ? 123.381 137.253 114.431 1.00 72.14  ? 193 SER B O     1 
ATOM   5713 C  CB    . SER B 2 193 ? 124.555 138.258 117.330 1.00 72.14  ? 193 SER B CB    1 
ATOM   5714 O  OG    . SER B 2 193 ? 125.486 137.354 116.763 1.00 72.14  ? 193 SER B OG    1 
ATOM   5715 N  N     . GLN B 2 194 ? 122.053 136.820 116.191 1.00 75.32  ? 194 GLN B N     1 
ATOM   5716 C  CA    . GLN B 2 194 ? 121.597 135.554 115.638 1.00 75.32  ? 194 GLN B CA    1 
ATOM   5717 C  C     . GLN B 2 194 ? 120.160 135.665 115.154 1.00 75.32  ? 194 GLN B C     1 
ATOM   5718 O  O     . GLN B 2 194 ? 119.754 134.937 114.244 1.00 75.32  ? 194 GLN B O     1 
ATOM   5719 C  CB    . GLN B 2 194 ? 121.737 134.438 116.674 1.00 75.32  ? 194 GLN B CB    1 
ATOM   5720 C  CG    . GLN B 2 194 ? 121.400 133.057 116.150 1.00 75.32  ? 194 GLN B CG    1 
ATOM   5721 C  CD    . GLN B 2 194 ? 121.647 131.971 117.173 1.00 75.32  ? 194 GLN B CD    1 
ATOM   5722 O  OE1   . GLN B 2 194 ? 122.060 132.244 118.300 1.00 75.32  ? 194 GLN B OE1   1 
ATOM   5723 N  NE2   . GLN B 2 194 ? 121.390 130.727 116.787 1.00 75.32  ? 194 GLN B NE2   1 
ATOM   5724 N  N     . LEU B 2 195 ? 119.377 136.573 115.740 1.00 73.92  ? 195 LEU B N     1 
ATOM   5725 C  CA    . LEU B 2 195 ? 118.097 136.872 115.128 1.00 73.92  ? 195 LEU B CA    1 
ATOM   5726 C  C     . LEU B 2 195 ? 118.038 138.387 114.923 1.00 73.92  ? 195 LEU B C     1 
ATOM   5727 O  O     . LEU B 2 195 ? 117.351 139.141 115.604 1.00 73.92  ? 195 LEU B O     1 
ATOM   5728 C  CB    . LEU B 2 195 ? 116.944 136.356 115.994 1.00 73.92  ? 195 LEU B CB    1 
ATOM   5729 C  CG    . LEU B 2 195 ? 115.488 136.368 115.522 1.00 73.92  ? 195 LEU B CG    1 
ATOM   5730 C  CD1   . LEU B 2 195 ? 114.772 135.175 116.103 1.00 73.92  ? 195 LEU B CD1   1 
ATOM   5731 C  CD2   . LEU B 2 195 ? 114.764 137.630 115.949 1.00 73.92  ? 195 LEU B CD2   1 
ATOM   5732 N  N     . LEU B 2 196 ? 118.817 138.849 113.954 1.00 70.92  ? 196 LEU B N     1 
ATOM   5733 C  CA    . LEU B 2 196 ? 118.534 140.033 113.161 1.00 70.92  ? 196 LEU B CA    1 
ATOM   5734 C  C     . LEU B 2 196 ? 119.010 139.693 111.761 1.00 70.92  ? 196 LEU B C     1 
ATOM   5735 O  O     . LEU B 2 196 ? 118.551 140.257 110.764 1.00 70.92  ? 196 LEU B O     1 
ATOM   5736 C  CB    . LEU B 2 196 ? 119.232 141.273 113.715 1.00 70.92  ? 196 LEU B CB    1 
ATOM   5737 C  CG    . LEU B 2 196 ? 118.940 142.563 112.949 1.00 70.92  ? 196 LEU B CG    1 
ATOM   5738 C  CD1   . LEU B 2 196 ? 117.458 142.902 113.017 1.00 70.92  ? 196 LEU B CD1   1 
ATOM   5739 C  CD2   . LEU B 2 196 ? 119.786 143.708 113.475 1.00 70.92  ? 196 LEU B CD2   1 
ATOM   5740 N  N     . THR B 2 197 ? 119.948 138.748 111.705 1.00 69.74  ? 197 THR B N     1 
ATOM   5741 C  CA    . THR B 2 197 ? 120.543 138.265 110.471 1.00 69.74  ? 197 THR B CA    1 
ATOM   5742 C  C     . THR B 2 197 ? 119.819 137.038 109.947 1.00 69.74  ? 197 THR B C     1 
ATOM   5743 O  O     . THR B 2 197 ? 119.779 136.818 108.736 1.00 69.74  ? 197 THR B O     1 
ATOM   5744 C  CB    . THR B 2 197 ? 122.022 137.939 110.687 1.00 69.74  ? 197 THR B CB    1 
ATOM   5745 O  OG1   . THR B 2 197 ? 122.142 136.849 111.606 1.00 69.74  ? 197 THR B OG1   1 
ATOM   5746 C  CG2   . THR B 2 197 ? 122.747 139.143 111.258 1.00 69.74  ? 197 THR B CG2   1 
ATOM   5747 N  N     . SER B 2 198 ? 119.232 136.243 110.832 1.00 69.88  ? 198 SER B N     1 
ATOM   5748 C  CA    . SER B 2 198 ? 118.468 135.062 110.433 1.00 69.88  ? 198 SER B CA    1 
ATOM   5749 C  C     . SER B 2 198 ? 117.006 135.412 110.199 1.00 69.88  ? 198 SER B C     1 
ATOM   5750 O  O     . SER B 2 198 ? 116.128 134.554 110.218 1.00 69.88  ? 198 SER B O     1 
ATOM   5751 C  CB    . SER B 2 198 ? 118.606 133.967 111.479 1.00 69.88  ? 198 SER B CB    1 
ATOM   5752 O  OG    . SER B 2 198 ? 118.000 134.357 112.694 1.00 69.88  ? 198 SER B OG    1 
ATOM   5753 N  N     . VAL B 2 199 ? 116.737 136.698 109.991 1.00 68.19  ? 199 VAL B N     1 
ATOM   5754 C  CA    . VAL B 2 199 ? 115.442 137.164 109.514 1.00 68.19  ? 199 VAL B CA    1 
ATOM   5755 C  C     . VAL B 2 199 ? 115.702 137.848 108.182 1.00 68.19  ? 199 VAL B C     1 
ATOM   5756 O  O     . VAL B 2 199 ? 114.871 137.814 107.268 1.00 68.19  ? 199 VAL B O     1 
ATOM   5757 C  CB    . VAL B 2 199 ? 114.767 138.111 110.522 1.00 68.19  ? 199 VAL B CB    1 
ATOM   5758 C  CG1   . VAL B 2 199 ? 113.476 138.669 109.954 1.00 68.19  ? 199 VAL B CG1   1 
ATOM   5759 C  CG2   . VAL B 2 199 ? 114.498 137.385 111.825 1.00 68.19  ? 199 VAL B CG2   1 
ATOM   5760 N  N     . LEU B 2 200 ? 116.897 138.417 108.042 1.00 67.55  ? 200 LEU B N     1 
ATOM   5761 C  CA    . LEU B 2 200 ? 117.305 138.944 106.749 1.00 67.55  ? 200 LEU B CA    1 
ATOM   5762 C  C     . LEU B 2 200 ? 117.686 137.821 105.791 1.00 67.55  ? 200 LEU B C     1 
ATOM   5763 O  O     . LEU B 2 200 ? 117.359 137.892 104.606 1.00 67.55  ? 200 LEU B O     1 
ATOM   5764 C  CB    . LEU B 2 200 ? 118.452 139.933 106.931 1.00 67.55  ? 200 LEU B CB    1 
ATOM   5765 C  CG    . LEU B 2 200 ? 118.057 141.171 107.742 1.00 67.55  ? 200 LEU B CG    1 
ATOM   5766 C  CD1   . LEU B 2 200 ? 119.256 142.069 108.003 1.00 67.55  ? 200 LEU B CD1   1 
ATOM   5767 C  CD2   . LEU B 2 200 ? 116.939 141.942 107.057 1.00 67.55  ? 200 LEU B CD2   1 
ATOM   5768 N  N     . THR B 2 201 ? 118.332 136.762 106.282 1.00 64.85  ? 201 THR B N     1 
ATOM   5769 C  CA    . THR B 2 201 ? 118.556 135.561 105.490 1.00 64.85  ? 201 THR B CA    1 
ATOM   5770 C  C     . THR B 2 201 ? 117.346 134.659 105.457 1.00 64.85  ? 201 THR B C     1 
ATOM   5771 O  O     . THR B 2 201 ? 117.484 133.457 105.220 1.00 64.85  ? 201 THR B O     1 
ATOM   5772 C  CB    . THR B 2 201 ? 119.758 134.771 106.011 1.00 64.85  ? 201 THR B CB    1 
ATOM   5773 O  OG1   . THR B 2 201 ? 119.545 134.410 107.380 1.00 64.85  ? 201 THR B OG1   1 
ATOM   5774 C  CG2   . THR B 2 201 ? 121.015 135.579 105.891 1.00 64.85  ? 201 THR B CG2   1 
ATOM   5775 N  N     . VAL B 2 202 ? 116.172 135.207 105.758 1.00 62.85  ? 202 VAL B N     1 
ATOM   5776 C  CA    . VAL B 2 202 ? 114.907 134.560 105.427 1.00 62.85  ? 202 VAL B CA    1 
ATOM   5777 C  C     . VAL B 2 202 ? 114.017 135.436 104.566 1.00 62.85  ? 202 VAL B C     1 
ATOM   5778 O  O     . VAL B 2 202 ? 113.229 134.911 103.763 1.00 62.85  ? 202 VAL B O     1 
ATOM   5779 C  CB    . VAL B 2 202 ? 114.167 134.130 106.715 1.00 62.85  ? 202 VAL B CB    1 
ATOM   5780 C  CG1   . VAL B 2 202 ? 112.785 133.592 106.411 1.00 62.85  ? 202 VAL B CG1   1 
ATOM   5781 C  CG2   . VAL B 2 202 ? 114.974 133.078 107.448 1.00 62.85  ? 202 VAL B CG2   1 
ATOM   5782 N  N     . PHE B 2 203 ? 114.128 136.759 104.647 1.00 62.89  ? 203 PHE B N     1 
ATOM   5783 C  CA    . PHE B 2 203 ? 113.404 137.627 103.729 1.00 62.89  ? 203 PHE B CA    1 
ATOM   5784 C  C     . PHE B 2 203 ? 114.153 137.829 102.415 1.00 62.89  ? 203 PHE B C     1 
ATOM   5785 O  O     . PHE B 2 203 ? 113.549 137.762 101.341 1.00 62.89  ? 203 PHE B O     1 
ATOM   5786 C  CB    . PHE B 2 203 ? 113.123 138.978 104.388 1.00 62.89  ? 203 PHE B CB    1 
ATOM   5787 C  CG    . PHE B 2 203 ? 112.364 139.927 103.510 1.00 62.89  ? 203 PHE B CG    1 
ATOM   5788 C  CD1   . PHE B 2 203 ? 111.009 139.754 103.292 1.00 62.89  ? 203 PHE B CD1   1 
ATOM   5789 C  CD2   . PHE B 2 203 ? 113.006 140.989 102.898 1.00 62.89  ? 203 PHE B CD2   1 
ATOM   5790 C  CE1   . PHE B 2 203 ? 110.308 140.623 102.483 1.00 62.89  ? 203 PHE B CE1   1 
ATOM   5791 C  CE2   . PHE B 2 203 ? 112.311 141.861 102.087 1.00 62.89  ? 203 PHE B CE2   1 
ATOM   5792 C  CZ    . PHE B 2 203 ? 110.960 141.679 101.879 1.00 62.89  ? 203 PHE B CZ    1 
ATOM   5793 N  N     . ALA B 2 204 ? 115.467 138.063 102.471 1.00 59.84  ? 204 ALA B N     1 
ATOM   5794 C  CA    . ALA B 2 204 ? 116.224 138.332 101.255 1.00 59.84  ? 204 ALA B CA    1 
ATOM   5795 C  C     . ALA B 2 204 ? 116.484 137.059 100.461 1.00 59.84  ? 204 ALA B C     1 
ATOM   5796 O  O     . ALA B 2 204 ? 116.388 137.065 99.230  1.00 59.84  ? 204 ALA B O     1 
ATOM   5797 C  CB    . ALA B 2 204 ? 117.539 139.025 101.600 1.00 59.84  ? 204 ALA B CB    1 
ATOM   5798 N  N     . VAL B 2 205 ? 116.804 135.957 101.137 1.00 55.39  ? 205 VAL B N     1 
ATOM   5799 C  CA    . VAL B 2 205 ? 117.104 134.712 100.437 1.00 55.39  ? 205 VAL B CA    1 
ATOM   5800 C  C     . VAL B 2 205 ? 115.811 134.171 99.846  1.00 55.39  ? 205 VAL B C     1 
ATOM   5801 O  O     . VAL B 2 205 ? 115.826 133.265 99.009  1.00 55.39  ? 205 VAL B O     1 
ATOM   5802 C  CB    . VAL B 2 205 ? 117.755 133.669 101.361 1.00 55.39  ? 205 VAL B CB    1 
ATOM   5803 C  CG1   . VAL B 2 205 ? 116.722 133.072 102.277 1.00 55.39  ? 205 VAL B CG1   1 
ATOM   5804 C  CG2   . VAL B 2 205 ? 118.425 132.589 100.553 1.00 55.39  ? 205 VAL B CG2   1 
ATOM   5805 N  N     . LEU B 2 206 ? 114.681 134.726 100.276 1.00 55.61  ? 206 LEU B N     1 
ATOM   5806 C  CA    . LEU B 2 206 ? 113.389 134.326 99.754  1.00 55.61  ? 206 LEU B CA    1 
ATOM   5807 C  C     . LEU B 2 206 ? 112.905 135.238 98.640  1.00 55.61  ? 206 LEU B C     1 
ATOM   5808 O  O     . LEU B 2 206 ? 112.358 134.738 97.656  1.00 55.61  ? 206 LEU B O     1 
ATOM   5809 C  CB    . LEU B 2 206 ? 112.350 134.278 100.882 1.00 55.61  ? 206 LEU B CB    1 
ATOM   5810 C  CG    . LEU B 2 206 ? 110.952 133.722 100.628 1.00 55.61  ? 206 LEU B CG    1 
ATOM   5811 C  CD1   . LEU B 2 206 ? 110.462 133.043 101.882 1.00 55.61  ? 206 LEU B CD1   1 
ATOM   5812 C  CD2   . LEU B 2 206 ? 109.996 134.833 100.251 1.00 55.61  ? 206 LEU B CD2   1 
ATOM   5813 N  N     . VAL B 2 207 ? 113.111 136.546 98.745  1.00 56.11  ? 207 VAL B N     1 
ATOM   5814 C  CA    . VAL B 2 207 ? 112.818 137.444 97.639  1.00 56.11  ? 207 VAL B CA    1 
ATOM   5815 C  C     . VAL B 2 207 ? 113.774 137.239 96.473  1.00 56.11  ? 207 VAL B C     1 
ATOM   5816 O  O     . VAL B 2 207 ? 113.397 137.528 95.328  1.00 56.11  ? 207 VAL B O     1 
ATOM   5817 C  CB    . VAL B 2 207 ? 112.828 138.921 98.090  1.00 56.11  ? 207 VAL B CB    1 
ATOM   5818 C  CG1   . VAL B 2 207 ? 114.235 139.377 98.420  1.00 56.11  ? 207 VAL B CG1   1 
ATOM   5819 C  CG2   . VAL B 2 207 ? 112.197 139.816 97.032  1.00 56.11  ? 207 VAL B CG2   1 
ATOM   5820 N  N     . MET B 2 208 ? 114.980 136.727 96.714  1.00 56.58  ? 208 MET B N     1 
ATOM   5821 C  CA    . MET B 2 208 ? 115.902 136.423 95.633  1.00 56.58  ? 208 MET B CA    1 
ATOM   5822 C  C     . MET B 2 208 ? 115.536 135.148 94.892  1.00 56.58  ? 208 MET B C     1 
ATOM   5823 O  O     . MET B 2 208 ? 115.876 135.017 93.712  1.00 56.58  ? 208 MET B O     1 
ATOM   5824 C  CB    . MET B 2 208 ? 117.330 136.313 96.177  1.00 56.58  ? 208 MET B CB    1 
ATOM   5825 C  CG    . MET B 2 208 ? 118.399 136.141 95.114  1.00 56.58  ? 208 MET B CG    1 
ATOM   5826 S  SD    . MET B 2 208 ? 118.521 137.536 93.985  1.00 56.58  ? 208 MET B SD    1 
ATOM   5827 C  CE    . MET B 2 208 ? 119.290 138.753 95.043  1.00 56.58  ? 208 MET B CE    1 
ATOM   5828 N  N     . MET B 2 209 ? 114.837 134.216 95.537  1.00 51.66  ? 209 MET B N     1 
ATOM   5829 C  CA    . MET B 2 209 ? 114.423 132.991 94.873  1.00 51.66  ? 209 MET B CA    1 
ATOM   5830 C  C     . MET B 2 209 ? 112.938 132.978 94.538  1.00 51.66  ? 209 MET B C     1 
ATOM   5831 O  O     . MET B 2 209 ? 112.410 131.932 94.153  1.00 51.66  ? 209 MET B O     1 
ATOM   5832 C  CB    . MET B 2 209 ? 114.806 131.769 95.709  1.00 51.66  ? 209 MET B CB    1 
ATOM   5833 C  CG    . MET B 2 209 ? 114.060 131.564 97.001  1.00 51.66  ? 209 MET B CG    1 
ATOM   5834 S  SD    . MET B 2 209 ? 114.717 130.112 97.845  1.00 51.66  ? 209 MET B SD    1 
ATOM   5835 C  CE    . MET B 2 209 ? 113.684 130.053 99.297  1.00 51.66  ? 209 MET B CE    1 
ATOM   5836 N  N     . LEU B 2 210 ? 112.254 134.110 94.685  1.00 53.15  ? 210 LEU B N     1 
ATOM   5837 C  CA    . LEU B 2 210 ? 111.026 134.378 93.951  1.00 53.15  ? 210 LEU B CA    1 
ATOM   5838 C  C     . LEU B 2 210 ? 111.311 134.966 92.581  1.00 53.15  ? 210 LEU B C     1 
ATOM   5839 O  O     . LEU B 2 210 ? 110.433 134.942 91.714  1.00 53.15  ? 210 LEU B O     1 
ATOM   5840 C  CB    . LEU B 2 210 ? 110.109 135.331 94.729  1.00 53.15  ? 210 LEU B CB    1 
ATOM   5841 C  CG    . LEU B 2 210 ? 109.005 134.806 95.653  1.00 53.15  ? 210 LEU B CG    1 
ATOM   5842 C  CD1   . LEU B 2 210 ? 107.962 134.045 94.861  1.00 53.15  ? 210 LEU B CD1   1 
ATOM   5843 C  CD2   . LEU B 2 210 ? 109.540 133.947 96.763  1.00 53.15  ? 210 LEU B CD2   1 
ATOM   5844 N  N     . THR B 2 211 ? 112.513 135.495 92.367  1.00 53.64  ? 211 THR B N     1 
ATOM   5845 C  CA    . THR B 2 211 ? 112.934 136.006 91.073  1.00 53.64  ? 211 THR B CA    1 
ATOM   5846 C  C     . THR B 2 211 ? 113.499 134.918 90.176  1.00 53.64  ? 211 THR B C     1 
ATOM   5847 O  O     . THR B 2 211 ? 113.454 135.056 88.951  1.00 53.64  ? 211 THR B O     1 
ATOM   5848 C  CB    . THR B 2 211 ? 113.978 137.112 91.254  1.00 53.64  ? 211 THR B CB    1 
ATOM   5849 O  OG1   . THR B 2 211 ? 115.140 136.572 91.890  1.00 53.64  ? 211 THR B OG1   1 
ATOM   5850 C  CG2   . THR B 2 211 ? 113.421 138.232 92.109  1.00 53.64  ? 211 THR B CG2   1 
ATOM   5851 N  N     . ILE B 2 212 ? 114.024 133.842 90.753  1.00 52.09  ? 212 ILE B N     1 
ATOM   5852 C  CA    . ILE B 2 212 ? 114.486 132.701 89.973  1.00 52.09  ? 212 ILE B CA    1 
ATOM   5853 C  C     . ILE B 2 212 ? 113.318 131.851 89.507  1.00 52.09  ? 212 ILE B C     1 
ATOM   5854 O  O     . ILE B 2 212 ? 113.126 131.639 88.308  1.00 52.09  ? 212 ILE B O     1 
ATOM   5855 C  CB    . ILE B 2 212 ? 115.485 131.867 90.797  1.00 52.09  ? 212 ILE B CB    1 
ATOM   5856 C  CG1   . ILE B 2 212 ? 116.739 132.685 91.093  1.00 52.09  ? 212 ILE B CG1   1 
ATOM   5857 C  CG2   . ILE B 2 212 ? 115.821 130.584 90.072  1.00 52.09  ? 212 ILE B CG2   1 
ATOM   5858 C  CD1   . ILE B 2 212 ? 117.648 132.057 92.110  1.00 52.09  ? 212 ILE B CD1   1 
ATOM   5859 N  N     . SER B 2 213 ? 112.525 131.356 90.445  1.00 52.74  ? 213 SER B N     1 
ATOM   5860 C  CA    . SER B 2 213 ? 111.339 130.587 90.109  1.00 52.74  ? 213 SER B CA    1 
ATOM   5861 C  C     . SER B 2 213 ? 110.357 130.637 91.270  1.00 52.74  ? 213 SER B C     1 
ATOM   5862 O  O     . SER B 2 213 ? 110.692 130.216 92.383  1.00 52.74  ? 213 SER B O     1 
ATOM   5863 C  CB    . SER B 2 213 ? 111.707 129.141 89.782  1.00 52.74  ? 213 SER B CB    1 
ATOM   5864 O  OG    . SER B 2 213 ? 110.554 128.380 89.481  1.00 52.74  ? 213 SER B OG    1 
ATOM   5865 N  N     . PRO B 2 214 ? 109.146 131.150 91.061  1.00 53.14  ? 214 PRO B N     1 
ATOM   5866 C  CA    . PRO B 2 214 ? 108.126 131.114 92.113  1.00 53.14  ? 214 PRO B CA    1 
ATOM   5867 C  C     . PRO B 2 214 ? 107.496 129.747 92.322  1.00 53.14  ? 214 PRO B C     1 
ATOM   5868 O  O     . PRO B 2 214 ? 106.789 129.560 93.317  1.00 53.14  ? 214 PRO B O     1 
ATOM   5869 C  CB    . PRO B 2 214 ? 107.085 132.117 91.603  1.00 53.14  ? 214 PRO B CB    1 
ATOM   5870 C  CG    . PRO B 2 214 ? 107.235 132.093 90.137  1.00 53.14  ? 214 PRO B CG    1 
ATOM   5871 C  CD    . PRO B 2 214 ? 108.690 131.880 89.868  1.00 53.14  ? 214 PRO B CD    1 
ATOM   5872 N  N     . LEU B 2 215 ? 107.736 128.797 91.418  1.00 52.52  ? 215 LEU B N     1 
ATOM   5873 C  CA    . LEU B 2 215 ? 107.272 127.431 91.622  1.00 52.52  ? 215 LEU B CA    1 
ATOM   5874 C  C     . LEU B 2 215 ? 108.208 126.646 92.527  1.00 52.52  ? 215 LEU B C     1 
ATOM   5875 O  O     . LEU B 2 215 ? 107.750 125.810 93.310  1.00 52.52  ? 215 LEU B O     1 
ATOM   5876 C  CB    . LEU B 2 215 ? 107.129 126.715 90.280  1.00 52.52  ? 215 LEU B CB    1 
ATOM   5877 C  CG    . LEU B 2 215 ? 106.662 125.262 90.348  1.00 52.52  ? 215 LEU B CG    1 
ATOM   5878 C  CD1   . LEU B 2 215 ? 105.279 125.172 90.962  1.00 52.52  ? 215 LEU B CD1   1 
ATOM   5879 C  CD2   . LEU B 2 215 ? 106.679 124.635 88.970  1.00 52.52  ? 215 LEU B CD2   1 
ATOM   5880 N  N     . LEU B 2 216 ? 109.508 126.903 92.436  1.00 49.82  ? 216 LEU B N     1 
ATOM   5881 C  CA    . LEU B 2 216 ? 110.494 126.212 93.249  1.00 49.82  ? 216 LEU B CA    1 
ATOM   5882 C  C     . LEU B 2 216 ? 110.565 126.734 94.673  1.00 49.82  ? 216 LEU B C     1 
ATOM   5883 O  O     . LEU B 2 216 ? 110.802 125.945 95.592  1.00 49.82  ? 216 LEU B O     1 
ATOM   5884 C  CB    . LEU B 2 216 ? 111.873 126.317 92.601  1.00 49.82  ? 216 LEU B CB    1 
ATOM   5885 C  CG    . LEU B 2 216 ? 112.037 125.551 91.299  1.00 49.82  ? 216 LEU B CG    1 
ATOM   5886 C  CD1   . LEU B 2 216 ? 113.380 125.856 90.684  1.00 49.82  ? 216 LEU B CD1   1 
ATOM   5887 C  CD2   . LEU B 2 216 ? 111.885 124.073 91.567  1.00 49.82  ? 216 LEU B CD2   1 
ATOM   5888 N  N     . THR B 2 217 ? 110.365 128.031 94.883  1.00 52.31  ? 217 THR B N     1 
ATOM   5889 C  CA    . THR B 2 217 ? 110.292 128.593 96.221  1.00 52.31  ? 217 THR B CA    1 
ATOM   5890 C  C     . THR B 2 217 ? 109.013 128.197 96.936  1.00 52.31  ? 217 THR B C     1 
ATOM   5891 O  O     . THR B 2 217 ? 108.889 128.430 98.141  1.00 52.31  ? 217 THR B O     1 
ATOM   5892 C  CB    . THR B 2 217 ? 110.394 130.111 96.166  1.00 52.31  ? 217 THR B CB    1 
ATOM   5893 O  OG1   . THR B 2 217 ? 110.501 130.625 97.497  1.00 52.31  ? 217 THR B OG1   1 
ATOM   5894 C  CG2   . THR B 2 217 ? 109.158 130.674 95.524  1.00 52.31  ? 217 THR B CG2   1 
ATOM   5895 N  N     . LEU B 2 218 ? 108.058 127.611 96.218  1.00 54.21  ? 218 LEU B N     1 
ATOM   5896 C  CA    . LEU B 2 218 ? 106.885 127.011 96.825  1.00 54.21  ? 218 LEU B CA    1 
ATOM   5897 C  C     . LEU B 2 218 ? 107.163 125.624 97.379  1.00 54.21  ? 218 LEU B C     1 
ATOM   5898 O  O     . LEU B 2 218 ? 106.516 125.225 98.347  1.00 54.21  ? 218 LEU B O     1 
ATOM   5899 C  CB    . LEU B 2 218 ? 105.741 126.936 95.805  1.00 54.21  ? 218 LEU B CB    1 
ATOM   5900 C  CG    . LEU B 2 218 ? 104.400 126.371 96.270  1.00 54.21  ? 218 LEU B CG    1 
ATOM   5901 C  CD1   . LEU B 2 218 ? 103.809 127.227 97.373  1.00 54.21  ? 218 LEU B CD1   1 
ATOM   5902 C  CD2   . LEU B 2 218 ? 103.444 126.275 95.098  1.00 54.21  ? 218 LEU B CD2   1 
ATOM   5903 N  N     . PHE B 2 219 ? 108.111 124.890 96.806  1.00 53.31  ? 219 PHE B N     1 
ATOM   5904 C  CA    . PHE B 2 219 ? 108.544 123.610 97.345  1.00 53.31  ? 219 PHE B CA    1 
ATOM   5905 C  C     . PHE B 2 219 ? 109.507 123.768 98.510  1.00 53.31  ? 219 PHE B C     1 
ATOM   5906 O  O     . PHE B 2 219 ? 109.897 122.767 99.113  1.00 53.31  ? 219 PHE B O     1 
ATOM   5907 C  CB    . PHE B 2 219 ? 109.202 122.773 96.248  1.00 53.31  ? 219 PHE B CB    1 
ATOM   5908 C  CG    . PHE B 2 219 ? 108.250 122.289 95.202  1.00 53.31  ? 219 PHE B CG    1 
ATOM   5909 C  CD1   . PHE B 2 219 ? 106.893 122.235 95.453  1.00 53.31  ? 219 PHE B CD1   1 
ATOM   5910 C  CD2   . PHE B 2 219 ? 108.709 121.909 93.958  1.00 53.31  ? 219 PHE B CD2   1 
ATOM   5911 C  CE1   . PHE B 2 219 ? 106.016 121.793 94.486  1.00 53.31  ? 219 PHE B CE1   1 
ATOM   5912 C  CE2   . PHE B 2 219 ? 107.837 121.470 92.990  1.00 53.31  ? 219 PHE B CE2   1 
ATOM   5913 C  CZ    . PHE B 2 219 ? 106.489 121.412 93.253  1.00 53.31  ? 219 PHE B CZ    1 
ATOM   5914 N  N     . THR B 2 220 ? 109.898 124.998 98.835  1.00 55.00  ? 220 THR B N     1 
ATOM   5915 C  CA    . THR B 2 220 ? 110.838 125.263 99.909  1.00 55.00  ? 220 THR B CA    1 
ATOM   5916 C  C     . THR B 2 220 ? 110.192 125.861 101.148 1.00 55.00  ? 220 THR B C     1 
ATOM   5917 O  O     . THR B 2 220 ? 110.596 125.509 102.261 1.00 55.00  ? 220 THR B O     1 
ATOM   5918 C  CB    . THR B 2 220 ? 111.948 126.208 99.422  1.00 55.00  ? 220 THR B CB    1 
ATOM   5919 O  OG1   . THR B 2 220 ? 112.609 125.620 98.297  1.00 55.00  ? 220 THR B OG1   1 
ATOM   5920 C  CG2   . THR B 2 220 ? 112.970 126.455 100.514 1.00 55.00  ? 220 THR B CG2   1 
ATOM   5921 N  N     . VAL B 2 221 ? 109.193 126.732 100.995 1.00 55.98  ? 221 VAL B N     1 
ATOM   5922 C  CA    . VAL B 2 221 ? 108.496 127.316 102.132 1.00 55.98  ? 221 VAL B CA    1 
ATOM   5923 C  C     . VAL B 2 221 ? 107.376 126.428 102.643 1.00 55.98  ? 221 VAL B C     1 
ATOM   5924 O  O     . VAL B 2 221 ? 106.662 126.822 103.572 1.00 55.98  ? 221 VAL B O     1 
ATOM   5925 C  CB    . VAL B 2 221 ? 107.944 128.711 101.785 1.00 55.98  ? 221 VAL B CB    1 
ATOM   5926 C  CG1   . VAL B 2 221 ? 109.074 129.638 101.394 1.00 55.98  ? 221 VAL B CG1   1 
ATOM   5927 C  CG2   . VAL B 2 221 ? 106.914 128.613 100.677 1.00 55.98  ? 221 VAL B CG2   1 
ATOM   5928 N  N     . VAL B 2 222 ? 107.194 125.244 102.064 1.00 57.02  ? 222 VAL B N     1 
ATOM   5929 C  CA    . VAL B 2 222 ? 106.207 124.286 102.547 1.00 57.02  ? 222 VAL B CA    1 
ATOM   5930 C  C     . VAL B 2 222 ? 106.985 123.236 103.333 1.00 57.02  ? 222 VAL B C     1 
ATOM   5931 O  O     . VAL B 2 222 ? 106.540 122.100 103.525 1.00 57.02  ? 222 VAL B O     1 
ATOM   5932 C  CB    . VAL B 2 222 ? 105.376 123.709 101.382 1.00 57.02  ? 222 VAL B CB    1 
ATOM   5933 C  CG1   . VAL B 2 222 ? 104.325 122.714 101.854 1.00 57.02  ? 222 VAL B CG1   1 
ATOM   5934 C  CG2   . VAL B 2 222 ? 104.671 124.836 100.671 1.00 57.02  ? 222 VAL B CG2   1 
ATOM   5935 N  N     . THR B 2 223 ? 108.170 123.620 103.798 1.00 55.93  ? 223 THR B N     1 
ATOM   5936 C  CA    . THR B 2 223 ? 108.879 122.857 104.814 1.00 55.93  ? 223 THR B CA    1 
ATOM   5937 C  C     . THR B 2 223 ? 109.111 123.711 106.049 1.00 55.93  ? 223 THR B C     1 
ATOM   5938 O  O     . THR B 2 223 ? 109.884 123.341 106.931 1.00 55.93  ? 223 THR B O     1 
ATOM   5939 C  CB    . THR B 2 223 ? 110.198 122.304 104.282 1.00 55.93  ? 223 THR B CB    1 
ATOM   5940 O  OG1   . THR B 2 223 ? 111.036 123.381 103.849 1.00 55.93  ? 223 THR B OG1   1 
ATOM   5941 C  CG2   . THR B 2 223 ? 109.929 121.371 103.131 1.00 55.93  ? 223 THR B CG2   1 
ATOM   5942 N  N     . VAL B 2 224 ? 108.476 124.876 106.102 1.00 58.58  ? 224 VAL B N     1 
ATOM   5943 C  CA    . VAL B 2 224 ? 108.295 125.588 107.362 1.00 58.58  ? 224 VAL B CA    1 
ATOM   5944 C  C     . VAL B 2 224 ? 107.100 124.975 108.088 1.00 58.58  ? 224 VAL B C     1 
ATOM   5945 O  O     . VAL B 2 224 ? 107.231 124.616 109.266 1.00 58.58  ? 224 VAL B O     1 
ATOM   5946 C  CB    . VAL B 2 224 ? 108.129 127.098 107.138 1.00 58.58  ? 224 VAL B CB    1 
ATOM   5947 C  CG1   . VAL B 2 224 ? 107.856 127.796 108.453 1.00 58.58  ? 224 VAL B CG1   1 
ATOM   5948 C  CG2   . VAL B 2 224 ? 109.363 127.667 106.467 1.00 58.58  ? 224 VAL B CG2   1 
ATOM   5949 N  N     . PRO B 2 225 ? 105.934 124.799 107.444 1.00 59.36  ? 225 PRO B N     1 
ATOM   5950 C  CA    . PRO B 2 225 ? 104.834 124.124 108.153 1.00 59.36  ? 225 PRO B CA    1 
ATOM   5951 C  C     . PRO B 2 225 ? 105.155 122.690 108.525 1.00 59.36  ? 225 PRO B C     1 
ATOM   5952 O  O     . PRO B 2 225 ? 104.923 122.283 109.667 1.00 59.36  ? 225 PRO B O     1 
ATOM   5953 C  CB    . PRO B 2 225 ? 103.671 124.207 107.154 1.00 59.36  ? 225 PRO B CB    1 
ATOM   5954 C  CG    . PRO B 2 225 ? 103.998 125.339 106.285 1.00 59.36  ? 225 PRO B CG    1 
ATOM   5955 C  CD    . PRO B 2 225 ? 105.479 125.301 106.135 1.00 59.36  ? 225 PRO B CD    1 
ATOM   5956 N  N     . ALA B 2 226 ? 105.679 121.906 107.586 1.00 55.89  ? 226 ALA B N     1 
ATOM   5957 C  CA    . ALA B 2 226 ? 105.948 120.501 107.845 1.00 55.89  ? 226 ALA B CA    1 
ATOM   5958 C  C     . ALA B 2 226 ? 107.060 120.283 108.857 1.00 55.89  ? 226 ALA B C     1 
ATOM   5959 O  O     . ALA B 2 226 ? 107.012 119.296 109.596 1.00 55.89  ? 226 ALA B O     1 
ATOM   5960 C  CB    . ALA B 2 226 ? 106.298 119.785 106.542 1.00 55.89  ? 226 ALA B CB    1 
ATOM   5961 N  N     . SER B 2 227 ? 108.048 121.170 108.922 1.00 57.63  ? 227 SER B N     1 
ATOM   5962 C  CA    . SER B 2 227 ? 109.139 121.008 109.869 1.00 57.63  ? 227 SER B CA    1 
ATOM   5963 C  C     . SER B 2 227 ? 108.904 121.738 111.179 1.00 57.63  ? 227 SER B C     1 
ATOM   5964 O  O     . SER B 2 227 ? 109.681 121.548 112.117 1.00 57.63  ? 227 SER B O     1 
ATOM   5965 C  CB    . SER B 2 227 ? 110.458 121.484 109.257 1.00 57.63  ? 227 SER B CB    1 
ATOM   5966 O  OG    . SER B 2 227 ? 111.519 121.362 110.185 1.00 57.63  ? 227 SER B OG    1 
ATOM   5967 N  N     . LEU B 2 228 ? 107.865 122.573 111.267 1.00 60.64  ? 228 LEU B N     1 
ATOM   5968 C  CA    . LEU B 2 228 ? 107.429 123.108 112.547 1.00 60.64  ? 228 LEU B CA    1 
ATOM   5969 C  C     . LEU B 2 228 ? 106.283 122.326 113.162 1.00 60.64  ? 228 LEU B C     1 
ATOM   5970 O  O     . LEU B 2 228 ? 106.050 122.450 114.367 1.00 60.64  ? 228 LEU B O     1 
ATOM   5971 C  CB    . LEU B 2 228 ? 107.008 124.578 112.417 1.00 60.64  ? 228 LEU B CB    1 
ATOM   5972 C  CG    . LEU B 2 228 ? 108.121 125.589 112.154 1.00 60.64  ? 228 LEU B CG    1 
ATOM   5973 C  CD1   . LEU B 2 228 ? 107.530 126.972 111.982 1.00 60.64  ? 228 LEU B CD1   1 
ATOM   5974 C  CD2   . LEU B 2 228 ? 109.143 125.574 113.275 1.00 60.64  ? 228 LEU B CD2   1 
ATOM   5975 N  N     . TRP B 2 229 ? 105.566 121.533 112.373 1.00 61.24  ? 229 TRP B N     1 
ATOM   5976 C  CA    . TRP B 2 229 ? 104.533 120.665 112.905 1.00 61.24  ? 229 TRP B CA    1 
ATOM   5977 C  C     . TRP B 2 229 ? 105.090 119.398 113.528 1.00 61.24  ? 229 TRP B C     1 
ATOM   5978 O  O     . TRP B 2 229 ? 104.613 118.985 114.589 1.00 61.24  ? 229 TRP B O     1 
ATOM   5979 C  CB    . TRP B 2 229 ? 103.557 120.268 111.800 1.00 61.24  ? 229 TRP B CB    1 
ATOM   5980 C  CG    . TRP B 2 229 ? 102.442 119.428 112.292 1.00 61.24  ? 229 TRP B CG    1 
ATOM   5981 C  CD1   . TRP B 2 229 ? 101.374 119.839 113.025 1.00 61.24  ? 229 TRP B CD1   1 
ATOM   5982 C  CD2   . TRP B 2 229 ? 102.311 118.011 112.149 1.00 61.24  ? 229 TRP B CD2   1 
ATOM   5983 N  NE1   . TRP B 2 229 ? 100.562 118.773 113.317 1.00 61.24  ? 229 TRP B NE1   1 
ATOM   5984 C  CE2   . TRP B 2 229 ? 101.118 117.637 112.792 1.00 61.24  ? 229 TRP B CE2   1 
ATOM   5985 C  CE3   . TRP B 2 229 ? 103.077 117.025 111.524 1.00 61.24  ? 229 TRP B CE3   1 
ATOM   5986 C  CZ2   . TRP B 2 229 ? 100.672 116.320 112.829 1.00 61.24  ? 229 TRP B CZ2   1 
ATOM   5987 C  CZ3   . TRP B 2 229 ? 102.634 115.719 111.562 1.00 61.24  ? 229 TRP B CZ3   1 
ATOM   5988 C  CH2   . TRP B 2 229 ? 101.443 115.378 112.210 1.00 61.24  ? 229 TRP B CH2   1 
ATOM   5989 N  N     . VAL B 2 230 ? 106.080 118.769 112.896 1.00 59.79  ? 230 VAL B N     1 
ATOM   5990 C  CA    . VAL B 2 230 ? 106.634 117.530 113.425 1.00 59.79  ? 230 VAL B CA    1 
ATOM   5991 C  C     . VAL B 2 230 ? 107.619 117.783 114.562 1.00 59.79  ? 230 VAL B C     1 
ATOM   5992 O  O     . VAL B 2 230 ? 107.918 116.856 115.326 1.00 59.79  ? 230 VAL B O     1 
ATOM   5993 C  CB    . VAL B 2 230 ? 107.305 116.715 112.306 1.00 59.79  ? 230 VAL B CB    1 
ATOM   5994 C  CG1   . VAL B 2 230 ? 108.610 117.358 111.892 1.00 59.79  ? 230 VAL B CG1   1 
ATOM   5995 C  CG2   . VAL B 2 230 ? 107.501 115.272 112.724 1.00 59.79  ? 230 VAL B CG2   1 
ATOM   5996 N  N     . THR B 2 231 ? 108.114 119.009 114.715 1.00 60.20  ? 231 THR B N     1 
ATOM   5997 C  CA    . THR B 2 231 ? 108.976 119.370 115.838 1.00 60.20  ? 231 THR B CA    1 
ATOM   5998 C  C     . THR B 2 231 ? 108.066 119.897 116.941 1.00 60.20  ? 231 THR B C     1 
ATOM   5999 O  O     . THR B 2 231 ? 108.509 120.522 117.905 1.00 60.20  ? 231 THR B O     1 
ATOM   6000 C  CB    . THR B 2 231 ? 110.016 120.400 115.446 1.00 60.20  ? 231 THR B CB    1 
ATOM   6001 O  OG1   . THR B 2 231 ? 110.949 120.559 116.520 1.00 60.20  ? 231 THR B OG1   1 
ATOM   6002 C  CG2   . THR B 2 231 ? 109.361 121.738 115.194 1.00 60.20  ? 231 THR B CG2   1 
ATOM   6003 N  N     . ARG B 2 232 ? 106.775 119.622 116.794 1.00 64.27  ? 232 ARG B N     1 
ATOM   6004 C  CA    . ARG B 2 232 ? 105.779 120.000 117.783 1.00 64.27  ? 232 ARG B CA    1 
ATOM   6005 C  C     . ARG B 2 232 ? 104.936 118.777 118.097 1.00 64.27  ? 232 ARG B C     1 
ATOM   6006 O  O     . ARG B 2 232 ? 104.348 118.676 119.176 1.00 64.27  ? 232 ARG B O     1 
ATOM   6007 C  CB    . ARG B 2 232 ? 104.911 121.145 117.266 1.00 64.27  ? 232 ARG B CB    1 
ATOM   6008 C  CG    . ARG B 2 232 ? 103.912 121.673 118.271 1.00 64.27  ? 232 ARG B CG    1 
ATOM   6009 C  CD    . ARG B 2 232 ? 103.048 122.756 117.660 1.00 64.27  ? 232 ARG B CD    1 
ATOM   6010 N  NE    . ARG B 2 232 ? 102.244 122.239 116.557 1.00 64.27  ? 232 ARG B NE    1 
ATOM   6011 C  CZ    . ARG B 2 232 ? 101.093 121.594 116.710 1.00 64.27  ? 232 ARG B CZ    1 
ATOM   6012 N  NH1   . ARG B 2 232 ? 100.428 121.161 115.649 1.00 64.27  ? 232 ARG B NH1   1 
ATOM   6013 N  NH2   . ARG B 2 232 ? 100.604 121.381 117.923 1.00 64.27  ? 232 ARG B NH2   1 
ATOM   6014 N  N     . TRP B 2 233 ? 104.892 117.834 117.160 1.00 65.39  ? 233 TRP B N     1 
ATOM   6015 C  CA    . TRP B 2 233 ? 104.290 116.534 117.405 1.00 65.39  ? 233 TRP B CA    1 
ATOM   6016 C  C     . TRP B 2 233 ? 105.193 115.620 118.213 1.00 65.39  ? 233 TRP B C     1 
ATOM   6017 O  O     . TRP B 2 233 ? 104.694 114.865 119.051 1.00 65.39  ? 233 TRP B O     1 
ATOM   6018 C  CB    . TRP B 2 233 ? 103.951 115.847 116.085 1.00 65.39  ? 233 TRP B CB    1 
ATOM   6019 C  CG    . TRP B 2 233 ? 103.313 114.516 116.269 1.00 65.39  ? 233 TRP B CG    1 
ATOM   6020 C  CD1   . TRP B 2 233 ? 102.052 114.271 116.713 1.00 65.39  ? 233 TRP B CD1   1 
ATOM   6021 C  CD2   . TRP B 2 233 ? 103.920 113.239 116.055 1.00 65.39  ? 233 TRP B CD2   1 
ATOM   6022 N  NE1   . TRP B 2 233 ? 101.824 112.919 116.765 1.00 65.39  ? 233 TRP B NE1   1 
ATOM   6023 C  CE2   . TRP B 2 233 ? 102.958 112.263 116.370 1.00 65.39  ? 233 TRP B CE2   1 
ATOM   6024 C  CE3   . TRP B 2 233 ? 105.181 112.826 115.620 1.00 65.39  ? 233 TRP B CE3   1 
ATOM   6025 C  CZ2   . TRP B 2 233 ? 103.216 110.901 116.263 1.00 65.39  ? 233 TRP B CZ2   1 
ATOM   6026 C  CZ3   . TRP B 2 233 ? 105.436 111.472 115.514 1.00 65.39  ? 233 TRP B CZ3   1 
ATOM   6027 C  CH2   . TRP B 2 233 ? 104.458 110.526 115.834 1.00 65.39  ? 233 TRP B CH2   1 
ATOM   6028 N  N     . ILE B 2 234 ? 106.499 115.667 117.980 1.00 64.29  ? 234 ILE B N     1 
ATOM   6029 C  CA    . ILE B 2 234 ? 107.466 114.888 118.741 1.00 64.29  ? 234 ILE B CA    1 
ATOM   6030 C  C     . ILE B 2 234 ? 107.635 115.439 120.150 1.00 64.29  ? 234 ILE B C     1 
ATOM   6031 O  O     . ILE B 2 234 ? 107.816 114.682 121.103 1.00 64.29  ? 234 ILE B O     1 
ATOM   6032 C  CB    . ILE B 2 234 ? 108.816 114.839 117.989 1.00 64.29  ? 234 ILE B CB    1 
ATOM   6033 C  CG1   . ILE B 2 234 ? 108.670 114.074 116.675 1.00 64.29  ? 234 ILE B CG1   1 
ATOM   6034 C  CG2   . ILE B 2 234 ? 109.891 114.203 118.841 1.00 64.29  ? 234 ILE B CG2   1 
ATOM   6035 C  CD1   . ILE B 2 234 ? 109.858 114.213 115.762 1.00 64.29  ? 234 ILE B CD1   1 
ATOM   6036 N  N     . THR B 2 235 ? 107.549 116.759 120.306 1.00 65.97  ? 235 THR B N     1 
ATOM   6037 C  CA    . THR B 2 235 ? 107.771 117.373 121.608 1.00 65.97  ? 235 THR B CA    1 
ATOM   6038 C  C     . THR B 2 235 ? 106.469 117.525 122.384 1.00 65.97  ? 235 THR B C     1 
ATOM   6039 O  O     . THR B 2 235 ? 106.381 118.350 123.297 1.00 65.97  ? 235 THR B O     1 
ATOM   6040 C  CB    . THR B 2 235 ? 108.444 118.737 121.453 1.00 65.97  ? 235 THR B CB    1 
ATOM   6041 O  OG1   . THR B 2 235 ? 107.565 119.631 120.764 1.00 65.97  ? 235 THR B OG1   1 
ATOM   6042 C  CG2   . THR B 2 235 ? 109.729 118.600 120.658 1.00 65.97  ? 235 THR B CG2   1 
ATOM   6043 N  N     . ARG B 2 236 ? 105.452 116.745 122.025 1.00 68.74  ? 236 ARG B N     1 
ATOM   6044 C  CA    . ARG B 2 236 ? 104.255 116.635 122.847 1.00 68.74  ? 236 ARG B CA    1 
ATOM   6045 C  C     . ARG B 2 236 ? 103.860 115.170 122.920 1.00 68.74  ? 236 ARG B C     1 
ATOM   6046 O  O     . ARG B 2 236 ? 102.904 114.804 123.611 1.00 68.74  ? 236 ARG B O     1 
ATOM   6047 C  CB    . ARG B 2 236 ? 103.109 117.476 122.287 1.00 68.74  ? 236 ARG B CB    1 
ATOM   6048 C  CG    . ARG B 2 236 ? 102.513 116.937 121.004 1.00 68.74  ? 236 ARG B CG    1 
ATOM   6049 C  CD    . ARG B 2 236 ? 101.431 117.859 120.473 1.00 68.74  ? 236 ARG B CD    1 
ATOM   6050 N  NE    . ARG B 2 236 ? 100.265 117.896 121.347 1.00 68.74  ? 236 ARG B NE    1 
ATOM   6051 C  CZ    . ARG B 2 236 ? 99.269  117.019 121.295 1.00 68.74  ? 236 ARG B CZ    1 
ATOM   6052 N  NH1   . ARG B 2 236 ? 98.243  117.129 122.127 1.00 68.74  ? 236 ARG B NH1   1 
ATOM   6053 N  NH2   . ARG B 2 236 ? 99.297  116.033 120.410 1.00 68.74  ? 236 ARG B NH2   1 
ATOM   6054 N  N     . ARG B 2 237 ? 104.594 114.328 122.196 1.00 69.61  ? 237 ARG B N     1 
ATOM   6055 C  CA    . ARG B 2 237 ? 104.463 112.881 122.285 1.00 69.61  ? 237 ARG B CA    1 
ATOM   6056 C  C     . ARG B 2 237 ? 105.591 112.297 123.126 1.00 69.61  ? 237 ARG B C     1 
ATOM   6057 O  O     . ARG B 2 237 ? 105.546 111.124 123.509 1.00 69.61  ? 237 ARG B O     1 
ATOM   6058 C  CB    . ARG B 2 237 ? 104.440 112.267 120.882 1.00 69.61  ? 237 ARG B CB    1 
ATOM   6059 C  CG    . ARG B 2 237 ? 104.224 110.764 120.814 1.00 69.61  ? 237 ARG B CG    1 
ATOM   6060 C  CD    . ARG B 2 237 ? 102.824 110.383 121.258 1.00 69.61  ? 237 ARG B CD    1 
ATOM   6061 N  NE    . ARG B 2 237 ? 102.609 108.940 121.193 1.00 69.61  ? 237 ARG B NE    1 
ATOM   6062 C  CZ    . ARG B 2 237 ? 102.122 108.303 120.133 1.00 69.61  ? 237 ARG B CZ    1 
ATOM   6063 N  NH1   . ARG B 2 237 ? 101.964 106.987 120.163 1.00 69.61  ? 237 ARG B NH1   1 
ATOM   6064 N  NH2   . ARG B 2 237 ? 101.788 108.980 119.044 1.00 69.61  ? 237 ARG B NH2   1 
ATOM   6065 N  N     . SER B 2 238 ? 106.594 113.117 123.447 1.00 66.51  ? 238 SER B N     1 
ATOM   6066 C  CA    . SER B 2 238 ? 107.701 112.753 124.312 1.00 66.51  ? 238 SER B CA    1 
ATOM   6067 C  C     . SER B 2 238 ? 107.600 113.636 125.557 1.00 66.51  ? 238 SER B C     1 
ATOM   6068 O  O     . SER B 2 238 ? 108.558 113.863 126.292 1.00 66.51  ? 238 SER B O     1 
ATOM   6069 C  CB    . SER B 2 238 ? 109.052 112.920 123.613 1.00 66.51  ? 238 SER B CB    1 
ATOM   6070 O  OG    . SER B 2 238 ? 109.323 114.284 123.353 1.00 66.51  ? 238 SER B OG    1 
ATOM   6071 N  N     . GLN B 2 239 ? 106.406 114.162 125.790 1.00 66.77  ? 239 GLN B N     1 
ATOM   6072 C  CA    . GLN B 2 239 ? 106.115 114.905 127.008 1.00 66.77  ? 239 GLN B CA    1 
ATOM   6073 C  C     . GLN B 2 239 ? 105.866 113.962 128.186 1.00 66.77  ? 239 GLN B C     1 
ATOM   6074 O  O     . GLN B 2 239 ? 106.355 114.236 129.288 1.00 66.77  ? 239 GLN B O     1 
ATOM   6075 C  CB    . GLN B 2 239 ? 104.929 115.846 126.804 1.00 66.77  ? 239 GLN B CB    1 
ATOM   6076 C  CG    . GLN B 2 239 ? 104.717 116.786 127.964 1.00 66.77  ? 239 GLN B CG    1 
ATOM   6077 C  CD    . GLN B 2 239 ? 105.887 117.725 128.149 1.00 66.77  ? 239 GLN B CD    1 
ATOM   6078 O  OE1   . GLN B 2 239 ? 106.450 118.230 127.179 1.00 66.77  ? 239 GLN B OE1   1 
ATOM   6079 N  NE2   . GLN B 2 239 ? 106.265 117.962 129.398 1.00 66.77  ? 239 GLN B NE2   1 
ATOM   6080 N  N     . PRO B 2 240 ? 105.131 112.861 128.025 1.00 65.59  ? 240 PRO B N     1 
ATOM   6081 C  CA    . PRO B 2 240 ? 105.071 111.855 129.097 1.00 65.59  ? 240 PRO B CA    1 
ATOM   6082 C  C     . PRO B 2 240 ? 106.374 111.107 129.339 1.00 65.59  ? 240 PRO B C     1 
ATOM   6083 O  O     . PRO B 2 240 ? 106.390 110.193 130.168 1.00 65.59  ? 240 PRO B O     1 
ATOM   6084 C  CB    . PRO B 2 240 ? 103.990 110.888 128.594 1.00 65.59  ? 240 PRO B CB    1 
ATOM   6085 C  CG    . PRO B 2 240 ? 103.967 111.056 127.144 1.00 65.59  ? 240 PRO B CG    1 
ATOM   6086 C  CD    . PRO B 2 240 ? 104.233 112.500 126.912 1.00 65.59  ? 240 PRO B CD    1 
ATOM   6087 N  N     . LEU B 2 241 ? 107.448 111.464 128.638 1.00 60.86  ? 241 LEU B N     1 
ATOM   6088 C  CA    . LEU B 2 241 ? 108.767 110.902 128.868 1.00 60.86  ? 241 LEU B CA    1 
ATOM   6089 C  C     . LEU B 2 241 ? 109.697 111.845 129.609 1.00 60.86  ? 241 LEU B C     1 
ATOM   6090 O  O     . LEU B 2 241 ? 110.677 111.380 130.195 1.00 60.86  ? 241 LEU B O     1 
ATOM   6091 C  CB    . LEU B 2 241 ? 109.410 110.499 127.533 1.00 60.86  ? 241 LEU B CB    1 
ATOM   6092 C  CG    . LEU B 2 241 ? 108.702 109.339 126.835 1.00 60.86  ? 241 LEU B CG    1 
ATOM   6093 C  CD1   . LEU B 2 241 ? 109.194 109.175 125.424 1.00 60.86  ? 241 LEU B CD1   1 
ATOM   6094 C  CD2   . LEU B 2 241 ? 108.914 108.056 127.608 1.00 60.86  ? 241 LEU B CD2   1 
ATOM   6095 N  N     . PHE B 2 242 ? 109.417 113.147 129.607 1.00 63.63  ? 242 PHE B N     1 
ATOM   6096 C  CA    . PHE B 2 242 ? 110.128 114.118 130.423 1.00 63.63  ? 242 PHE B CA    1 
ATOM   6097 C  C     . PHE B 2 242 ? 109.544 114.228 131.824 1.00 63.63  ? 242 PHE B C     1 
ATOM   6098 O  O     . PHE B 2 242 ? 110.103 114.932 132.669 1.00 63.63  ? 242 PHE B O     1 
ATOM   6099 C  CB    . PHE B 2 242 ? 110.109 115.487 129.746 1.00 63.63  ? 242 PHE B CB    1 
ATOM   6100 C  CG    . PHE B 2 242 ? 110.949 115.566 128.510 1.00 63.63  ? 242 PHE B CG    1 
ATOM   6101 C  CD1   . PHE B 2 242 ? 111.927 114.624 128.261 1.00 63.63  ? 242 PHE B CD1   1 
ATOM   6102 C  CD2   . PHE B 2 242 ? 110.755 116.581 127.593 1.00 63.63  ? 242 PHE B CD2   1 
ATOM   6103 C  CE1   . PHE B 2 242 ? 112.699 114.695 127.125 1.00 63.63  ? 242 PHE B CE1   1 
ATOM   6104 C  CE2   . PHE B 2 242 ? 111.525 116.657 126.455 1.00 63.63  ? 242 PHE B CE2   1 
ATOM   6105 C  CZ    . PHE B 2 242 ? 112.497 115.712 126.221 1.00 63.63  ? 242 PHE B CZ    1 
ATOM   6106 N  N     . VAL B 2 243 ? 108.426 113.554 132.082 1.00 64.24  ? 243 VAL B N     1 
ATOM   6107 C  CA    . VAL B 2 243 ? 107.782 113.589 133.389 1.00 64.24  ? 243 VAL B CA    1 
ATOM   6108 C  C     . VAL B 2 243 ? 107.801 112.184 133.964 1.00 64.24  ? 243 VAL B C     1 
ATOM   6109 O  O     . VAL B 2 243 ? 107.190 111.916 135.003 1.00 64.24  ? 243 VAL B O     1 
ATOM   6110 C  CB    . VAL B 2 243 ? 106.345 114.131 133.305 1.00 64.24  ? 243 VAL B CB    1 
ATOM   6111 C  CG1   . VAL B 2 243 ? 106.342 115.550 132.762 1.00 64.24  ? 243 VAL B CG1   1 
ATOM   6112 C  CG2   . VAL B 2 243 ? 105.489 113.215 132.454 1.00 64.24  ? 243 VAL B CG2   1 
ATOM   6113 N  N     . ALA B 2 244 ? 108.459 111.267 133.260 1.00 60.75  ? 244 ALA B N     1 
ATOM   6114 C  CA    . ALA B 2 244 ? 108.876 109.990 133.818 1.00 60.75  ? 244 ALA B CA    1 
ATOM   6115 C  C     . ALA B 2 244 ? 110.388 109.924 133.930 1.00 60.75  ? 244 ALA B C     1 
ATOM   6116 O  O     . ALA B 2 244 ? 110.946 108.863 134.214 1.00 60.75  ? 244 ALA B O     1 
ATOM   6117 C  CB    . ALA B 2 244 ? 108.349 108.831 132.975 1.00 60.75  ? 244 ALA B CB    1 
ATOM   6118 N  N     . GLN B 2 245 ? 111.053 111.052 133.702 1.00 57.79  ? 245 GLN B N     1 
ATOM   6119 C  CA    . GLN B 2 245 ? 112.504 111.166 133.766 1.00 57.79  ? 245 GLN B CA    1 
ATOM   6120 C  C     . GLN B 2 245 ? 112.970 112.313 134.642 1.00 57.79  ? 245 GLN B C     1 
ATOM   6121 O  O     . GLN B 2 245 ? 114.107 112.274 135.117 1.00 57.79  ? 245 GLN B O     1 
ATOM   6122 C  CB    . GLN B 2 245 ? 113.077 111.327 132.349 1.00 57.79  ? 245 GLN B CB    1 
ATOM   6123 C  CG    . GLN B 2 245 ? 114.587 111.233 132.197 1.00 57.79  ? 245 GLN B CG    1 
ATOM   6124 C  CD    . GLN B 2 245 ? 115.291 112.561 132.329 1.00 57.79  ? 245 GLN B CD    1 
ATOM   6125 O  OE1   . GLN B 2 245 ? 116.213 112.715 133.126 1.00 57.79  ? 245 GLN B OE1   1 
ATOM   6126 N  NE2   . GLN B 2 245 ? 114.878 113.525 131.521 1.00 57.79  ? 245 GLN B NE2   1 
ATOM   6127 N  N     . TRP B 2 246 ? 112.134 113.315 134.900 1.00 62.04  ? 246 TRP B N     1 
ATOM   6128 C  CA    . TRP B 2 246 ? 112.409 114.316 135.918 1.00 62.04  ? 246 TRP B CA    1 
ATOM   6129 C  C     . TRP B 2 246 ? 112.028 113.854 137.316 1.00 62.04  ? 246 TRP B C     1 
ATOM   6130 O  O     . TRP B 2 246 ? 112.735 114.183 138.273 1.00 62.04  ? 246 TRP B O     1 
ATOM   6131 C  CB    . TRP B 2 246 ? 111.665 115.615 135.606 1.00 62.04  ? 246 TRP B CB    1 
ATOM   6132 C  CG    . TRP B 2 246 ? 111.923 116.693 136.609 1.00 62.04  ? 246 TRP B CG    1 
ATOM   6133 C  CD1   . TRP B 2 246 ? 113.090 117.372 136.800 1.00 62.04  ? 246 TRP B CD1   1 
ATOM   6134 C  CD2   . TRP B 2 246 ? 111.004 117.193 137.588 1.00 62.04  ? 246 TRP B CD2   1 
ATOM   6135 N  NE1   . TRP B 2 246 ? 112.949 118.279 137.821 1.00 62.04  ? 246 TRP B NE1   1 
ATOM   6136 C  CE2   . TRP B 2 246 ? 111.677 118.187 138.323 1.00 62.04  ? 246 TRP B CE2   1 
ATOM   6137 C  CE3   . TRP B 2 246 ? 109.675 116.903 137.908 1.00 62.04  ? 246 TRP B CE3   1 
ATOM   6138 C  CZ2   . TRP B 2 246 ? 111.068 118.892 139.357 1.00 62.04  ? 246 TRP B CZ2   1 
ATOM   6139 C  CZ3   . TRP B 2 246 ? 109.072 117.603 138.934 1.00 62.04  ? 246 TRP B CZ3   1 
ATOM   6140 C  CH2   . TRP B 2 246 ? 109.767 118.586 139.647 1.00 62.04  ? 246 TRP B CH2   1 
ATOM   6141 N  N     . ARG B 2 247 ? 110.933 113.109 137.463 1.00 58.41  ? 247 ARG B N     1 
ATOM   6142 C  CA    . ARG B 2 247 ? 110.550 112.543 138.747 1.00 58.41  ? 247 ARG B CA    1 
ATOM   6143 C  C     . ARG B 2 247 ? 111.200 111.199 139.006 1.00 58.41  ? 247 ARG B C     1 
ATOM   6144 O  O     . ARG B 2 247 ? 111.019 110.634 140.088 1.00 58.41  ? 247 ARG B O     1 
ATOM   6145 C  CB    . ARG B 2 247 ? 109.028 112.400 138.846 1.00 58.41  ? 247 ARG B CB    1 
ATOM   6146 C  CG    . ARG B 2 247 ? 108.409 111.567 137.747 1.00 58.41  ? 247 ARG B CG    1 
ATOM   6147 C  CD    . ARG B 2 247 ? 108.215 110.103 138.112 1.00 58.41  ? 247 ARG B CD    1 
ATOM   6148 N  NE    . ARG B 2 247 ? 107.306 109.925 139.238 1.00 58.41  ? 247 ARG B NE    1 
ATOM   6149 C  CZ    . ARG B 2 247 ? 107.382 108.922 140.104 1.00 58.41  ? 247 ARG B CZ    1 
ATOM   6150 N  NH1   . ARG B 2 247 ? 106.516 108.841 141.105 1.00 58.41  ? 247 ARG B NH1   1 
ATOM   6151 N  NH2   . ARG B 2 247 ? 108.312 107.990 139.960 1.00 58.41  ? 247 ARG B NH2   1 
ATOM   6152 N  N     . ASN B 2 248 ? 111.939 110.665 138.042 1.00 51.81  ? 248 ASN B N     1 
ATOM   6153 C  CA    . ASN B 2 248 ? 112.672 109.431 138.240 1.00 51.81  ? 248 ASN B CA    1 
ATOM   6154 C  C     . ASN B 2 248 ? 114.153 109.669 138.482 1.00 51.81  ? 248 ASN B C     1 
ATOM   6155 O  O     . ASN B 2 248 ? 114.819 108.789 139.032 1.00 51.81  ? 248 ASN B O     1 
ATOM   6156 C  CB    . ASN B 2 248 ? 112.480 108.503 137.032 1.00 51.81  ? 248 ASN B CB    1 
ATOM   6157 C  CG    . ASN B 2 248 ? 112.760 107.063 137.356 1.00 51.81  ? 248 ASN B CG    1 
ATOM   6158 O  OD1   . ASN B 2 248 ? 113.135 106.728 138.475 1.00 51.81  ? 248 ASN B OD1   1 
ATOM   6159 N  ND2   . ASN B 2 248 ? 112.551 106.190 136.381 1.00 51.81  ? 248 ASN B ND2   1 
ATOM   6160 N  N     . THR B 2 249 ? 114.681 110.831 138.099 1.00 51.12  ? 249 THR B N     1 
ATOM   6161 C  CA    . THR B 2 249 ? 115.954 111.311 138.610 1.00 51.12  ? 249 THR B CA    1 
ATOM   6162 C  C     . THR B 2 249 ? 115.804 112.041 139.933 1.00 51.12  ? 249 THR B C     1 
ATOM   6163 O  O     . THR B 2 249 ? 116.753 112.066 140.721 1.00 51.12  ? 249 THR B O     1 
ATOM   6164 C  CB    . THR B 2 249 ? 116.632 112.251 137.608 1.00 51.12  ? 249 THR B CB    1 
ATOM   6165 O  OG1   . THR B 2 249 ? 115.792 113.385 137.370 1.00 51.12  ? 249 THR B OG1   1 
ATOM   6166 C  CG2   . THR B 2 249 ? 116.903 111.544 136.305 1.00 51.12  ? 249 THR B CG2   1 
ATOM   6167 N  N     . GLY B 2 250 ? 114.640 112.629 140.193 1.00 49.14  ? 250 GLY B N     1 
ATOM   6168 C  CA    . GLY B 2 250 ? 114.366 113.263 141.464 1.00 49.14  ? 250 GLY B CA    1 
ATOM   6169 C  C     . GLY B 2 250 ? 114.130 112.317 142.609 1.00 49.14  ? 250 GLY B C     1 
ATOM   6170 O  O     . GLY B 2 250 ? 114.128 112.750 143.763 1.00 49.14  ? 250 GLY B O     1 
ATOM   6171 N  N     . ARG B 2 251 ? 113.915 111.035 142.327 1.00 48.95  ? 251 ARG B N     1 
ATOM   6172 C  CA    . ARG B 2 251 ? 113.929 110.022 143.371 1.00 48.95  ? 251 ARG B CA    1 
ATOM   6173 C  C     . ARG B 2 251 ? 115.324 109.480 143.621 1.00 48.95  ? 251 ARG B C     1 
ATOM   6174 O  O     . ARG B 2 251 ? 115.678 109.215 144.775 1.00 48.95  ? 251 ARG B O     1 
ATOM   6175 C  CB    . ARG B 2 251 ? 112.993 108.864 143.015 1.00 48.95  ? 251 ARG B CB    1 
ATOM   6176 C  CG    . ARG B 2 251 ? 111.535 109.259 142.951 1.00 48.95  ? 251 ARG B CG    1 
ATOM   6177 C  CD    . ARG B 2 251 ? 110.627 108.065 142.741 1.00 48.95  ? 251 ARG B CD    1 
ATOM   6178 N  NE    . ARG B 2 251 ? 110.895 107.395 141.476 1.00 48.95  ? 251 ARG B NE    1 
ATOM   6179 C  CZ    . ARG B 2 251 ? 111.242 106.118 141.373 1.00 48.95  ? 251 ARG B CZ    1 
ATOM   6180 N  NH1   . ARG B 2 251 ? 111.318 105.367 142.461 1.00 48.95  ? 251 ARG B NH1   1 
ATOM   6181 N  NH2   . ARG B 2 251 ? 111.479 105.583 140.184 1.00 48.95  ? 251 ARG B NH2   1 
ATOM   6182 N  N     . LEU B 2 252 ? 116.127 109.333 142.569 1.00 43.71  ? 252 LEU B N     1 
ATOM   6183 C  CA    . LEU B 2 252 ? 117.526 108.969 142.737 1.00 43.71  ? 252 LEU B CA    1 
ATOM   6184 C  C     . LEU B 2 252 ? 118.286 110.031 143.519 1.00 43.71  ? 252 LEU B C     1 
ATOM   6185 O  O     . LEU B 2 252 ? 119.046 109.702 144.434 1.00 43.71  ? 252 LEU B O     1 
ATOM   6186 C  CB    . LEU B 2 252 ? 118.176 108.754 141.373 1.00 43.71  ? 252 LEU B CB    1 
ATOM   6187 C  CG    . LEU B 2 252 ? 119.624 108.280 141.379 1.00 43.71  ? 252 LEU B CG    1 
ATOM   6188 C  CD1   . LEU B 2 252 ? 119.707 106.925 142.031 1.00 43.71  ? 252 LEU B CD1   1 
ATOM   6189 C  CD2   . LEU B 2 252 ? 120.161 108.228 139.972 1.00 43.71  ? 252 LEU B CD2   1 
ATOM   6190 N  N     . ALA B 2 253 ? 118.096 111.302 143.177 1.00 43.85  ? 253 ALA B N     1 
ATOM   6191 C  CA    . ALA B 2 253 ? 118.779 112.386 143.864 1.00 43.85  ? 253 ALA B CA    1 
ATOM   6192 C  C     . ALA B 2 253 ? 118.261 112.611 145.275 1.00 43.85  ? 253 ALA B C     1 
ATOM   6193 O  O     . ALA B 2 253 ? 118.963 113.229 146.079 1.00 43.85  ? 253 ALA B O     1 
ATOM   6194 C  CB    . ALA B 2 253 ? 118.657 113.679 143.059 1.00 43.85  ? 253 ALA B CB    1 
ATOM   6195 N  N     . ALA B 2 254 ? 117.061 112.135 145.595 1.00 45.32  ? 254 ALA B N     1 
ATOM   6196 C  CA    . ALA B 2 254 ? 116.559 112.170 146.960 1.00 45.32  ? 254 ALA B CA    1 
ATOM   6197 C  C     . ALA B 2 254 ? 117.050 111.003 147.795 1.00 45.32  ? 254 ALA B C     1 
ATOM   6198 O  O     . ALA B 2 254 ? 117.270 111.166 148.997 1.00 45.32  ? 254 ALA B O     1 
ATOM   6199 C  CB    . ALA B 2 254 ? 115.029 112.179 146.966 1.00 45.32  ? 254 ALA B CB    1 
ATOM   6200 N  N     . HIS B 2 255 ? 117.216 109.830 147.187 1.00 43.29  ? 255 HIS B N     1 
ATOM   6201 C  CA    . HIS B 2 255 ? 117.864 108.723 147.879 1.00 43.29  ? 255 HIS B CA    1 
ATOM   6202 C  C     . HIS B 2 255 ? 119.322 109.036 148.166 1.00 43.29  ? 255 HIS B C     1 
ATOM   6203 O  O     . HIS B 2 255 ? 119.815 108.789 149.272 1.00 43.29  ? 255 HIS B O     1 
ATOM   6204 C  CB    . HIS B 2 255 ? 117.754 107.448 147.053 1.00 43.29  ? 255 HIS B CB    1 
ATOM   6205 C  CG    . HIS B 2 255 ? 118.492 106.289 147.640 1.00 43.29  ? 255 HIS B CG    1 
ATOM   6206 N  ND1   . HIS B 2 255 ? 118.056 105.617 148.760 1.00 43.29  ? 255 HIS B ND1   1 
ATOM   6207 C  CD2   . HIS B 2 255 ? 119.642 105.685 147.264 1.00 43.29  ? 255 HIS B CD2   1 
ATOM   6208 C  CE1   . HIS B 2 255 ? 118.906 104.648 149.047 1.00 43.29  ? 255 HIS B CE1   1 
ATOM   6209 N  NE2   . HIS B 2 255 ? 119.877 104.668 148.155 1.00 43.29  ? 255 HIS B NE2   1 
ATOM   6210 N  N     . LEU B 2 256 ? 120.042 109.547 147.166 1.00 42.19  ? 256 LEU B N     1 
ATOM   6211 C  CA    . LEU B 2 256 ? 121.445 109.887 147.364 1.00 42.19  ? 256 LEU B CA    1 
ATOM   6212 C  C     . LEU B 2 256 ? 121.597 110.969 148.419 1.00 42.19  ? 256 LEU B C     1 
ATOM   6213 O  O     . LEU B 2 256 ? 122.505 110.916 149.254 1.00 42.19  ? 256 LEU B O     1 
ATOM   6214 C  CB    . LEU B 2 256 ? 122.074 110.335 146.048 1.00 42.19  ? 256 LEU B CB    1 
ATOM   6215 C  CG    . LEU B 2 256 ? 122.200 109.299 144.943 1.00 42.19  ? 256 LEU B CG    1 
ATOM   6216 C  CD1   . LEU B 2 256 ? 122.733 109.949 143.687 1.00 42.19  ? 256 LEU B CD1   1 
ATOM   6217 C  CD2   . LEU B 2 256 ? 123.099 108.191 145.401 1.00 42.19  ? 256 LEU B CD2   1 
ATOM   6218 N  N     . GLU B 2 257 ? 120.712 111.963 148.398 1.00 48.22  ? 257 GLU B N     1 
ATOM   6219 C  CA    . GLU B 2 257 ? 120.784 113.047 149.366 1.00 48.22  ? 257 GLU B CA    1 
ATOM   6220 C  C     . GLU B 2 257 ? 120.656 112.564 150.802 1.00 48.22  ? 257 GLU B C     1 
ATOM   6221 O  O     . GLU B 2 257 ? 121.335 113.106 151.677 1.00 48.22  ? 257 GLU B O     1 
ATOM   6222 C  CB    . GLU B 2 257 ? 119.702 114.083 149.078 1.00 48.22  ? 257 GLU B CB    1 
ATOM   6223 C  CG    . GLU B 2 257 ? 119.770 115.303 149.967 1.00 48.22  ? 257 GLU B CG    1 
ATOM   6224 C  CD    . GLU B 2 257 ? 118.739 116.343 149.599 1.00 48.22  ? 257 GLU B CD    1 
ATOM   6225 O  OE1   . GLU B 2 257 ? 117.963 116.098 148.654 1.00 48.22  ? 257 GLU B OE1   1 
ATOM   6226 O  OE2   . GLU B 2 257 ? 118.703 117.407 150.251 1.00 48.22  ? 257 GLU B OE2   1 
ATOM   6227 N  N     . GLU B 2 258 ? 119.824 111.560 151.070 1.00 48.12  ? 258 GLU B N     1 
ATOM   6228 C  CA    . GLU B 2 258 ? 119.660 111.070 152.425 1.00 48.12  ? 258 GLU B CA    1 
ATOM   6229 C  C     . GLU B 2 258 ? 120.623 109.950 152.787 1.00 48.12  ? 258 GLU B C     1 
ATOM   6230 O  O     . GLU B 2 258 ? 120.889 109.754 153.975 1.00 48.12  ? 258 GLU B O     1 
ATOM   6231 C  CB    . GLU B 2 258 ? 118.217 110.602 152.663 1.00 48.12  ? 258 GLU B CB    1 
ATOM   6232 C  CG    . GLU B 2 258 ? 117.800 109.366 151.908 1.00 48.12  ? 258 GLU B CG    1 
ATOM   6233 C  CD    . GLU B 2 258 ? 116.362 108.986 152.197 1.00 48.12  ? 258 GLU B CD    1 
ATOM   6234 O  OE1   . GLU B 2 258 ? 115.704 109.717 152.965 1.00 48.12  ? 258 GLU B OE1   1 
ATOM   6235 O  OE2   . GLU B 2 258 ? 115.894 107.958 151.662 1.00 48.12  ? 258 GLU B OE2   1 
ATOM   6236 N  N     . THR B 2 259 ? 121.169 109.227 151.812 1.00 43.39  ? 259 THR B N     1 
ATOM   6237 C  CA    . THR B 2 259 ? 122.205 108.253 152.119 1.00 43.39  ? 259 THR B CA    1 
ATOM   6238 C  C     . THR B 2 259 ? 123.584 108.885 152.236 1.00 43.39  ? 259 THR B C     1 
ATOM   6239 O  O     . THR B 2 259 ? 124.493 108.249 152.777 1.00 43.39  ? 259 THR B O     1 
ATOM   6240 C  CB    . THR B 2 259 ? 122.241 107.145 151.065 1.00 43.39  ? 259 THR B CB    1 
ATOM   6241 O  OG1   . THR B 2 259 ? 123.105 106.096 151.514 1.00 43.39  ? 259 THR B OG1   1 
ATOM   6242 C  CG2   . THR B 2 259 ? 122.772 107.671 149.761 1.00 43.39  ? 259 THR B CG2   1 
ATOM   6243 N  N     . TYR B 2 260 ? 123.763 110.110 151.744 1.00 39.70  ? 260 TYR B N     1 
ATOM   6244 C  CA    . TYR B 2 260 ? 124.973 110.882 151.982 1.00 39.70  ? 260 TYR B CA    1 
ATOM   6245 C  C     . TYR B 2 260 ? 124.894 111.760 153.218 1.00 39.70  ? 260 TYR B C     1 
ATOM   6246 O  O     . TYR B 2 260 ? 125.912 111.962 153.880 1.00 39.70  ? 260 TYR B O     1 
ATOM   6247 C  CB    . TYR B 2 260 ? 125.284 111.776 150.777 1.00 39.70  ? 260 TYR B CB    1 
ATOM   6248 C  CG    . TYR B 2 260 ? 125.750 111.055 149.536 1.00 39.70  ? 260 TYR B CG    1 
ATOM   6249 C  CD1   . TYR B 2 260 ? 126.167 109.736 149.581 1.00 39.70  ? 260 TYR B CD1   1 
ATOM   6250 C  CD2   . TYR B 2 260 ? 125.787 111.708 148.319 1.00 39.70  ? 260 TYR B CD2   1 
ATOM   6251 C  CE1   . TYR B 2 260 ? 126.595 109.091 148.443 1.00 39.70  ? 260 TYR B CE1   1 
ATOM   6252 C  CE2   . TYR B 2 260 ? 126.216 111.074 147.185 1.00 39.70  ? 260 TYR B CE2   1 
ATOM   6253 C  CZ    . TYR B 2 260 ? 126.617 109.769 147.249 1.00 39.70  ? 260 TYR B CZ    1 
ATOM   6254 O  OH    . TYR B 2 260 ? 127.046 109.144 146.106 1.00 39.70  ? 260 TYR B OH    1 
ATOM   6255 N  N     . SER B 2 261 ? 123.716 112.295 153.540 1.00 43.79  ? 261 SER B N     1 
ATOM   6256 C  CA    . SER B 2 261 ? 123.561 113.123 154.728 1.00 43.79  ? 261 SER B CA    1 
ATOM   6257 C  C     . SER B 2 261 ? 123.470 112.304 156.005 1.00 43.79  ? 261 SER B C     1 
ATOM   6258 O  O     . SER B 2 261 ? 123.930 112.766 157.053 1.00 43.79  ? 261 SER B O     1 
ATOM   6259 C  CB    . SER B 2 261 ? 122.319 114.002 154.604 1.00 43.79  ? 261 SER B CB    1 
ATOM   6260 O  OG    . SER B 2 261 ? 122.452 114.925 153.542 1.00 43.79  ? 261 SER B OG    1 
ATOM   6261 N  N     . GLY B 2 262 ? 122.891 111.112 155.947 1.00 44.98  ? 262 GLY B N     1 
ATOM   6262 C  CA    . GLY B 2 262 ? 122.835 110.244 157.103 1.00 44.98  ? 262 GLY B CA    1 
ATOM   6263 C  C     . GLY B 2 262 ? 123.828 109.116 156.962 1.00 44.98  ? 262 GLY B C     1 
ATOM   6264 O  O     . GLY B 2 262 ? 123.537 107.964 157.289 1.00 44.98  ? 262 GLY B O     1 
ATOM   6265 N  N     . PHE B 2 263 ? 125.019 109.456 156.474 1.00 45.62  ? 263 PHE B N     1 
ATOM   6266 C  CA    . PHE B 2 263 ? 125.993 108.455 156.069 1.00 45.62  ? 263 PHE B CA    1 
ATOM   6267 C  C     . PHE B 2 263 ? 126.569 107.680 157.245 1.00 45.62  ? 263 PHE B C     1 
ATOM   6268 O  O     . PHE B 2 263 ? 126.870 106.496 157.092 1.00 45.62  ? 263 PHE B O     1 
ATOM   6269 C  CB    . PHE B 2 263 ? 127.098 109.138 155.265 1.00 45.62  ? 263 PHE B CB    1 
ATOM   6270 C  CG    . PHE B 2 263 ? 128.126 108.202 154.719 1.00 45.62  ? 263 PHE B CG    1 
ATOM   6271 C  CD1   . PHE B 2 263 ? 127.790 107.281 153.747 1.00 45.62  ? 263 PHE B CD1   1 
ATOM   6272 C  CD2   . PHE B 2 263 ? 129.441 108.281 155.133 1.00 45.62  ? 263 PHE B CD2   1 
ATOM   6273 C  CE1   . PHE B 2 263 ? 128.734 106.428 153.232 1.00 45.62  ? 263 PHE B CE1   1 
ATOM   6274 C  CE2   . PHE B 2 263 ? 130.392 107.436 154.611 1.00 45.62  ? 263 PHE B CE2   1 
ATOM   6275 C  CZ    . PHE B 2 263 ? 130.036 106.506 153.665 1.00 45.62  ? 263 PHE B CZ    1 
ATOM   6276 N  N     . THR B 2 264 ? 126.711 108.299 158.413 1.00 47.20  ? 264 THR B N     1 
ATOM   6277 C  CA    . THR B 2 264 ? 127.191 107.598 159.596 1.00 47.20  ? 264 THR B CA    1 
ATOM   6278 C  C     . THR B 2 264 ? 126.083 106.827 160.291 1.00 47.20  ? 264 THR B C     1 
ATOM   6279 O  O     . THR B 2 264 ? 126.354 106.081 161.235 1.00 47.20  ? 264 THR B O     1 
ATOM   6280 C  CB    . THR B 2 264 ? 127.834 108.577 160.573 1.00 47.20  ? 264 THR B CB    1 
ATOM   6281 O  OG1   . THR B 2 264 ? 126.854 109.525 161.006 1.00 47.20  ? 264 THR B OG1   1 
ATOM   6282 C  CG2   . THR B 2 264 ? 128.982 109.313 159.904 1.00 47.20  ? 264 THR B CG2   1 
ATOM   6283 N  N     . ILE B 2 265 ? 124.844 107.002 159.847 1.00 49.20  ? 265 ILE B N     1 
ATOM   6284 C  CA    . ILE B 2 265 ? 123.724 106.201 160.313 1.00 49.20  ? 265 ILE B CA    1 
ATOM   6285 C  C     . ILE B 2 265 ? 123.388 105.085 159.334 1.00 49.20  ? 265 ILE B C     1 
ATOM   6286 O  O     . ILE B 2 265 ? 122.862 104.046 159.758 1.00 49.20  ? 265 ILE B O     1 
ATOM   6287 C  CB    . ILE B 2 265 ? 122.491 107.091 160.567 1.00 49.20  ? 265 ILE B CB    1 
ATOM   6288 C  CG1   . ILE B 2 265 ? 122.835 108.155 161.604 1.00 49.20  ? 265 ILE B CG1   1 
ATOM   6289 C  CG2   . ILE B 2 265 ? 121.317 106.281 161.057 1.00 49.20  ? 265 ILE B CG2   1 
ATOM   6290 C  CD1   . ILE B 2 265 ? 121.840 109.261 161.667 1.00 49.20  ? 265 ILE B CD1   1 
ATOM   6291 N  N     . VAL B 2 266 ? 123.686 105.260 158.051 1.00 49.06  ? 266 VAL B N     1 
ATOM   6292 C  CA    . VAL B 2 266 ? 123.644 104.201 157.053 1.00 49.06  ? 266 VAL B CA    1 
ATOM   6293 C  C     . VAL B 2 266 ? 124.790 103.237 157.321 1.00 49.06  ? 266 VAL B C     1 
ATOM   6294 O  O     . VAL B 2 266 ? 124.596 102.020 157.383 1.00 49.06  ? 266 VAL B O     1 
ATOM   6295 C  CB    . VAL B 2 266 ? 123.731 104.798 155.639 1.00 49.06  ? 266 VAL B CB    1 
ATOM   6296 C  CG1   . VAL B 2 266 ? 123.918 103.721 154.613 1.00 49.06  ? 266 VAL B CG1   1 
ATOM   6297 C  CG2   . VAL B 2 266 ? 122.486 105.596 155.340 1.00 49.06  ? 266 VAL B CG2   1 
ATOM   6298 N  N     . LYS B 2 267 ? 125.990 103.789 157.478 1.00 50.69  ? 267 LYS B N     1 
ATOM   6299 C  CA    . LYS B 2 267 ? 127.210 103.052 157.766 1.00 50.69  ? 267 LYS B CA    1 
ATOM   6300 C  C     . LYS B 2 267 ? 127.059 102.220 159.030 1.00 50.69  ? 267 LYS B C     1 
ATOM   6301 O  O     . LYS B 2 267 ? 127.138 100.989 158.985 1.00 50.69  ? 267 LYS B O     1 
ATOM   6302 C  CB    . LYS B 2 267 ? 128.360 104.038 157.921 1.00 50.69  ? 267 LYS B CB    1 
ATOM   6303 C  CG    . LYS B 2 267 ? 129.718 103.428 157.957 1.00 50.69  ? 267 LYS B CG    1 
ATOM   6304 C  CD    . LYS B 2 267 ? 130.711 104.481 158.367 1.00 50.69  ? 267 LYS B CD    1 
ATOM   6305 C  CE    . LYS B 2 267 ? 130.842 105.531 157.306 1.00 50.69  ? 267 LYS B CE    1 
ATOM   6306 N  NZ    . LYS B 2 267 ? 131.843 106.557 157.683 1.00 50.69  ? 267 LYS B NZ    1 
ATOM   6307 N  N     . THR B 2 268 ? 126.852 102.884 160.162 1.00 52.04  ? 268 THR B N     1 
ATOM   6308 C  CA    . THR B 2 268 ? 126.444 102.190 161.373 1.00 52.04  ? 268 THR B CA    1 
ATOM   6309 C  C     . THR B 2 268 ? 125.040 101.635 161.154 1.00 52.04  ? 268 THR B C     1 
ATOM   6310 O  O     . THR B 2 268 ? 124.383 101.971 160.167 1.00 52.04  ? 268 THR B O     1 
ATOM   6311 C  CB    . THR B 2 268 ? 126.485 103.149 162.567 1.00 52.04  ? 268 THR B CB    1 
ATOM   6312 O  OG1   . THR B 2 268 ? 127.749 103.820 162.589 1.00 52.04  ? 268 THR B OG1   1 
ATOM   6313 C  CG2   . THR B 2 268 ? 126.349 102.399 163.876 1.00 52.04  ? 268 THR B CG2   1 
ATOM   6314 N  N     . PHE B 2 269 ? 124.600 100.739 162.038 1.00 54.76  ? 269 PHE B N     1 
ATOM   6315 C  CA    . PHE B 2 269 ? 123.294 100.091 161.936 1.00 54.76  ? 269 PHE B CA    1 
ATOM   6316 C  C     . PHE B 2 269 ? 123.249 99.136  160.749 1.00 54.76  ? 269 PHE B C     1 
ATOM   6317 O  O     . PHE B 2 269 ? 122.246 98.448  160.538 1.00 54.76  ? 269 PHE B O     1 
ATOM   6318 C  CB    . PHE B 2 269 ? 122.157 101.115 161.836 1.00 54.76  ? 269 PHE B CB    1 
ATOM   6319 C  CG    . PHE B 2 269 ? 121.975 101.949 163.072 1.00 54.76  ? 269 PHE B CG    1 
ATOM   6320 C  CD1   . PHE B 2 269 ? 121.344 101.431 164.187 1.00 54.76  ? 269 PHE B CD1   1 
ATOM   6321 C  CD2   . PHE B 2 269 ? 122.419 103.255 163.111 1.00 54.76  ? 269 PHE B CD2   1 
ATOM   6322 C  CE1   . PHE B 2 269 ? 121.176 102.194 165.319 1.00 54.76  ? 269 PHE B CE1   1 
ATOM   6323 C  CE2   . PHE B 2 269 ? 122.253 104.018 164.241 1.00 54.76  ? 269 PHE B CE2   1 
ATOM   6324 C  CZ    . PHE B 2 269 ? 121.626 103.487 165.344 1.00 54.76  ? 269 PHE B CZ    1 
ATOM   6325 N  N     . GLY B 2 270 ? 124.326 99.088  159.968 1.00 56.09  ? 270 GLY B N     1 
ATOM   6326 C  CA    . GLY B 2 270 ? 124.537 98.049  158.991 1.00 56.09  ? 270 GLY B CA    1 
ATOM   6327 C  C     . GLY B 2 270 ? 123.876 98.257  157.646 1.00 56.09  ? 270 GLY B C     1 
ATOM   6328 O  O     . GLY B 2 270 ? 124.106 97.454  156.737 1.00 56.09  ? 270 GLY B O     1 
ATOM   6329 N  N     . HIS B 2 271 ? 123.070 99.302  157.478 1.00 57.03  ? 271 HIS B N     1 
ATOM   6330 C  CA    . HIS B 2 271 ? 122.293 99.413  156.249 1.00 57.03  ? 271 HIS B CA    1 
ATOM   6331 C  C     . HIS B 2 271 ? 123.087 100.017 155.100 1.00 57.03  ? 271 HIS B C     1 
ATOM   6332 O  O     . HIS B 2 271 ? 122.602 100.926 154.424 1.00 57.03  ? 271 HIS B O     1 
ATOM   6333 C  CB    . HIS B 2 271 ? 121.033 100.245 156.488 1.00 57.03  ? 271 HIS B CB    1 
ATOM   6334 C  CG    . HIS B 2 271 ? 120.038 99.584  157.387 1.00 57.03  ? 271 HIS B CG    1 
ATOM   6335 N  ND1   . HIS B 2 271 ? 119.219 98.560  156.964 1.00 57.03  ? 271 HIS B ND1   1 
ATOM   6336 C  CD2   . HIS B 2 271 ? 119.739 99.790  158.690 1.00 57.03  ? 271 HIS B CD2   1 
ATOM   6337 C  CE1   . HIS B 2 271 ? 118.454 98.168  157.967 1.00 57.03  ? 271 HIS B CE1   1 
ATOM   6338 N  NE2   . HIS B 2 271 ? 118.750 98.899  159.026 1.00 57.03  ? 271 HIS B NE2   1 
ATOM   6339 N  N     . ARG B 2 272 ? 124.284 99.496  154.840 1.00 55.52  ? 272 ARG B N     1 
ATOM   6340 C  CA    . ARG B 2 272 ? 124.986 99.817  153.606 1.00 55.52  ? 272 ARG B CA    1 
ATOM   6341 C  C     . ARG B 2 272 ? 124.442 99.040  152.423 1.00 55.52  ? 272 ARG B C     1 
ATOM   6342 O  O     . ARG B 2 272 ? 124.280 99.606  151.337 1.00 55.52  ? 272 ARG B O     1 
ATOM   6343 C  CB    . ARG B 2 272 ? 126.478 99.514  153.730 1.00 55.52  ? 272 ARG B CB    1 
ATOM   6344 C  CG    . ARG B 2 272 ? 127.290 100.449 154.593 1.00 55.52  ? 272 ARG B CG    1 
ATOM   6345 C  CD    . ARG B 2 272 ? 128.722 99.946  154.598 1.00 55.52  ? 272 ARG B CD    1 
ATOM   6346 N  NE    . ARG B 2 272 ? 129.635 100.783 155.363 1.00 55.52  ? 272 ARG B NE    1 
ATOM   6347 C  CZ    . ARG B 2 272 ? 130.910 100.480 155.569 1.00 55.52  ? 272 ARG B CZ    1 
ATOM   6348 N  NH1   . ARG B 2 272 ? 131.684 101.293 156.272 1.00 55.52  ? 272 ARG B NH1   1 
ATOM   6349 N  NH2   . ARG B 2 272 ? 131.412 99.357  155.074 1.00 55.52  ? 272 ARG B NH2   1 
ATOM   6350 N  N     . GLU B 2 273 ? 124.152 97.754  152.616 1.00 57.32  ? 273 GLU B N     1 
ATOM   6351 C  CA    . GLU B 2 273 ? 123.649 96.921  151.533 1.00 57.32  ? 273 GLU B CA    1 
ATOM   6352 C  C     . GLU B 2 273 ? 122.204 97.260  151.199 1.00 57.32  ? 273 GLU B C     1 
ATOM   6353 O  O     . GLU B 2 273 ? 121.825 97.275  150.025 1.00 57.32  ? 273 GLU B O     1 
ATOM   6354 C  CB    . GLU B 2 273 ? 123.777 95.447  151.910 1.00 57.32  ? 273 GLU B CB    1 
ATOM   6355 C  CG    . GLU B 2 273 ? 125.205 94.993  152.146 1.00 57.32  ? 273 GLU B CG    1 
ATOM   6356 C  CD    . GLU B 2 273 ? 126.056 95.067  150.897 1.00 57.32  ? 273 GLU B CD    1 
ATOM   6357 O  OE1   . GLU B 2 273 ? 125.511 94.886  149.787 1.00 57.32  ? 273 GLU B OE1   1 
ATOM   6358 O  OE2   . GLU B 2 273 ? 127.275 95.305  151.025 1.00 57.32  ? 273 GLU B OE2   1 
ATOM   6359 N  N     . ALA B 2 274 ? 121.384 97.532  152.213 1.00 50.49  ? 274 ALA B N     1 
ATOM   6360 C  CA    . ALA B 2 274 ? 119.999 97.903  151.952 1.00 50.49  ? 274 ALA B CA    1 
ATOM   6361 C  C     . ALA B 2 274 ? 119.901 99.245  151.240 1.00 50.49  ? 274 ALA B C     1 
ATOM   6362 O  O     . ALA B 2 274 ? 118.930 99.490  150.517 1.00 50.49  ? 274 ALA B O     1 
ATOM   6363 C  CB    . ALA B 2 274 ? 119.207 97.934  153.257 1.00 50.49  ? 274 ALA B CB    1 
ATOM   6364 N  N     . ALA B 2 275 ? 120.888 100.121 151.427 1.00 46.00  ? 275 ALA B N     1 
ATOM   6365 C  CA    . ALA B 2 275 ? 120.902 101.406 150.741 1.00 46.00  ? 275 ALA B CA    1 
ATOM   6366 C  C     . ALA B 2 275 ? 121.627 101.348 149.407 1.00 46.00  ? 275 ALA B C     1 
ATOM   6367 O  O     . ALA B 2 275 ? 121.422 102.229 148.568 1.00 46.00  ? 275 ALA B O     1 
ATOM   6368 C  CB    . ALA B 2 275 ? 121.550 102.472 151.624 1.00 46.00  ? 275 ALA B CB    1 
ATOM   6369 N  N     . ALA B 2 276 ? 122.474 100.342 149.200 1.00 45.68  ? 276 ALA B N     1 
ATOM   6370 C  CA    . ALA B 2 276 ? 123.125 100.137 147.916 1.00 45.68  ? 276 ALA B CA    1 
ATOM   6371 C  C     . ALA B 2 276 ? 122.272 99.340  146.945 1.00 45.68  ? 276 ALA B C     1 
ATOM   6372 O  O     . ALA B 2 276 ? 122.436 99.493  145.731 1.00 45.68  ? 276 ALA B O     1 
ATOM   6373 C  CB    . ALA B 2 276 ? 124.465 99.426  148.109 1.00 45.68  ? 276 ALA B CB    1 
ATOM   6374 N  N     . GLY B 2 277 ? 121.371 98.500  147.445 1.00 44.34  ? 277 GLY B N     1 
ATOM   6375 C  CA    . GLY B 2 277 ? 120.458 97.769  146.594 1.00 44.34  ? 277 GLY B CA    1 
ATOM   6376 C  C     . GLY B 2 277 ? 119.296 98.626  146.147 1.00 44.34  ? 277 GLY B C     1 
ATOM   6377 O  O     . GLY B 2 277 ? 118.776 98.448  145.044 1.00 44.34  ? 277 GLY B O     1 
ATOM   6378 N  N     . LYS B 2 278 ? 118.872 99.557  147.001 1.00 43.24  ? 278 LYS B N     1 
ATOM   6379 C  CA    . LYS B 2 278 ? 117.869 100.531 146.594 1.00 43.24  ? 278 LYS B CA    1 
ATOM   6380 C  C     . LYS B 2 278 ? 118.422 101.495 145.559 1.00 43.24  ? 278 LYS B C     1 
ATOM   6381 O  O     . LYS B 2 278 ? 117.679 101.953 144.683 1.00 43.24  ? 278 LYS B O     1 
ATOM   6382 C  CB    . LYS B 2 278 ? 117.358 101.291 147.816 1.00 43.24  ? 278 LYS B CB    1 
ATOM   6383 C  CG    . LYS B 2 278 ? 116.212 102.238 147.542 1.00 43.24  ? 278 LYS B CG    1 
ATOM   6384 C  CD    . LYS B 2 278 ? 115.733 102.874 148.835 1.00 43.24  ? 278 LYS B CD    1 
ATOM   6385 C  CE    . LYS B 2 278 ? 114.497 103.723 148.622 1.00 43.24  ? 278 LYS B CE    1 
ATOM   6386 N  NZ    . LYS B 2 278 ? 114.785 104.935 147.816 1.00 43.24  ? 278 LYS B NZ    1 
ATOM   6387 N  N     . PHE B 2 279 ? 119.717 101.793 145.625 1.00 37.71  ? 279 PHE B N     1 
ATOM   6388 C  CA    . PHE B 2 279 ? 120.354 102.572 144.575 1.00 37.71  ? 279 PHE B CA    1 
ATOM   6389 C  C     . PHE B 2 279 ? 120.441 101.789 143.276 1.00 37.71  ? 279 PHE B C     1 
ATOM   6390 O  O     . PHE B 2 279 ? 120.272 102.361 142.199 1.00 37.71  ? 279 PHE B O     1 
ATOM   6391 C  CB    . PHE B 2 279 ? 121.745 103.007 145.010 1.00 37.71  ? 279 PHE B CB    1 
ATOM   6392 C  CG    . PHE B 2 279 ? 122.495 103.764 143.960 1.00 37.71  ? 279 PHE B CG    1 
ATOM   6393 C  CD1   . PHE B 2 279 ? 122.238 105.097 143.730 1.00 37.71  ? 279 PHE B CD1   1 
ATOM   6394 C  CD2   . PHE B 2 279 ? 123.455 103.135 143.195 1.00 37.71  ? 279 PHE B CD2   1 
ATOM   6395 C  CE1   . PHE B 2 279 ? 122.935 105.785 142.766 1.00 37.71  ? 279 PHE B CE1   1 
ATOM   6396 C  CE2   . PHE B 2 279 ? 124.143 103.820 142.234 1.00 37.71  ? 279 PHE B CE2   1 
ATOM   6397 C  CZ    . PHE B 2 279 ? 123.884 105.145 142.021 1.00 37.71  ? 279 PHE B CZ    1 
ATOM   6398 N  N     . ALA B 2 280 ? 120.712 100.486 143.347 1.00 41.87  ? 280 ALA B N     1 
ATOM   6399 C  CA    . ALA B 2 280 ? 120.730 99.685  142.131 1.00 41.87  ? 280 ALA B CA    1 
ATOM   6400 C  C     . ALA B 2 280 ? 119.369 99.654  141.457 1.00 41.87  ? 280 ALA B C     1 
ATOM   6401 O  O     . ALA B 2 280 ? 119.298 99.552  140.229 1.00 41.87  ? 280 ALA B O     1 
ATOM   6402 C  CB    . ALA B 2 280 ? 121.201 98.265  142.435 1.00 41.87  ? 280 ALA B CB    1 
ATOM   6403 N  N     . GLU B 2 281 ? 118.289 99.748  142.229 1.00 46.49  ? 281 GLU B N     1 
ATOM   6404 C  CA    . GLU B 2 281 ? 116.951 99.863  141.665 1.00 46.49  ? 281 GLU B CA    1 
ATOM   6405 C  C     . GLU B 2 281 ? 116.700 101.242 141.080 1.00 46.49  ? 281 GLU B C     1 
ATOM   6406 O  O     . GLU B 2 281 ? 116.348 101.356 139.905 1.00 46.49  ? 281 GLU B O     1 
ATOM   6407 C  CB    . GLU B 2 281 ? 115.897 99.565  142.731 1.00 46.49  ? 281 GLU B CB    1 
ATOM   6408 C  CG    . GLU B 2 281 ? 115.891 98.134  143.222 1.00 46.49  ? 281 GLU B CG    1 
ATOM   6409 C  CD    . GLU B 2 281 ? 114.867 97.908  144.314 1.00 46.49  ? 281 GLU B CD    1 
ATOM   6410 O  OE1   . GLU B 2 281 ? 114.254 98.897  144.768 1.00 46.49  ? 281 GLU B OE1   1 
ATOM   6411 O  OE2   . GLU B 2 281 ? 114.676 96.744  144.723 1.00 46.49  ? 281 GLU B OE2   1 
ATOM   6412 N  N     . LEU B 2 282 ? 116.885 102.295 141.875 1.00 43.02  ? 282 LEU B N     1 
ATOM   6413 C  CA    . LEU B 2 282 ? 116.651 103.654 141.408 1.00 43.02  ? 282 LEU B CA    1 
ATOM   6414 C  C     . LEU B 2 282 ? 117.584 104.078 140.284 1.00 43.02  ? 282 LEU B C     1 
ATOM   6415 O  O     . LEU B 2 282 ? 117.290 105.065 139.606 1.00 43.02  ? 282 LEU B O     1 
ATOM   6416 C  CB    . LEU B 2 282 ? 116.790 104.642 142.565 1.00 43.02  ? 282 LEU B CB    1 
ATOM   6417 C  CG    . LEU B 2 282 ? 115.737 104.512 143.655 1.00 43.02  ? 282 LEU B CG    1 
ATOM   6418 C  CD1   . LEU B 2 282 ? 116.025 105.474 144.768 1.00 43.02  ? 282 LEU B CD1   1 
ATOM   6419 C  CD2   . LEU B 2 282 ? 114.387 104.780 143.066 1.00 43.02  ? 282 LEU B CD2   1 
ATOM   6420 N  N     . ASN B 2 283 ? 118.694 103.370 140.072 1.00 40.22  ? 283 ASN B N     1 
ATOM   6421 C  CA    . ASN B 2 283 ? 119.655 103.759 139.051 1.00 40.22  ? 283 ASN B CA    1 
ATOM   6422 C  C     . ASN B 2 283 ? 119.375 103.072 137.725 1.00 40.22  ? 283 ASN B C     1 
ATOM   6423 O  O     . ASN B 2 283 ? 119.552 103.679 136.666 1.00 40.22  ? 283 ASN B O     1 
ATOM   6424 C  CB    . ASN B 2 283 ? 121.070 103.423 139.517 1.00 40.22  ? 283 ASN B CB    1 
ATOM   6425 C  CG    . ASN B 2 283 ? 122.131 104.115 138.699 1.00 40.22  ? 283 ASN B CG    1 
ATOM   6426 O  OD1   . ASN B 2 283 ? 121.827 104.921 137.826 1.00 40.22  ? 283 ASN B OD1   1 
ATOM   6427 N  ND2   . ASN B 2 283 ? 123.385 103.788 138.961 1.00 40.22  ? 283 ASN B ND2   1 
ATOM   6428 N  N     . SER B 2 284 ? 118.944 101.814 137.765 1.00 44.91  ? 284 SER B N     1 
ATOM   6429 C  CA    . SER B 2 284 ? 118.576 101.093 136.557 1.00 44.91  ? 284 SER B CA    1 
ATOM   6430 C  C     . SER B 2 284 ? 117.096 101.300 136.284 1.00 44.91  ? 284 SER B C     1 
ATOM   6431 O  O     . SER B 2 284 ? 116.447 100.469 135.644 1.00 44.91  ? 284 SER B O     1 
ATOM   6432 C  CB    . SER B 2 284 ? 118.901 99.606  136.696 1.00 44.91  ? 284 SER B CB    1 
ATOM   6433 O  OG    . SER B 2 284 ? 118.526 98.894  135.533 1.00 44.91  ? 284 SER B OG    1 
ATOM   6434 N  N     . GLU B 2 285 ? 116.562 102.413 136.775 1.00 49.19  ? 285 GLU B N     1 
ATOM   6435 C  CA    . GLU B 2 285 ? 115.170 102.786 136.579 1.00 49.19  ? 285 GLU B CA    1 
ATOM   6436 C  C     . GLU B 2 285 ? 115.143 104.233 136.115 1.00 49.19  ? 285 GLU B C     1 
ATOM   6437 O  O     . GLU B 2 285 ? 114.137 104.717 135.592 1.00 49.19  ? 285 GLU B O     1 
ATOM   6438 C  CB    . GLU B 2 285 ? 114.380 102.599 137.873 1.00 49.19  ? 285 GLU B CB    1 
ATOM   6439 C  CG    . GLU B 2 285 ? 112.899 102.862 137.773 1.00 49.19  ? 285 GLU B CG    1 
ATOM   6440 C  CD    . GLU B 2 285 ? 112.189 102.636 139.089 1.00 49.19  ? 285 GLU B CD    1 
ATOM   6441 O  OE1   . GLU B 2 285 ? 112.868 102.298 140.080 1.00 49.19  ? 285 GLU B OE1   1 
ATOM   6442 O  OE2   . GLU B 2 285 ? 110.952 102.796 139.136 1.00 49.19  ? 285 GLU B OE2   1 
ATOM   6443 N  N     . THR B 2 286 ? 116.264 104.923 136.300 1.00 44.63  ? 286 THR B N     1 
ATOM   6444 C  CA    . THR B 2 286 ? 116.514 106.206 135.666 1.00 44.63  ? 286 THR B CA    1 
ATOM   6445 C  C     . THR B 2 286 ? 117.369 106.078 134.416 1.00 44.63  ? 286 THR B C     1 
ATOM   6446 O  O     . THR B 2 286 ? 117.435 107.028 133.634 1.00 44.63  ? 286 THR B O     1 
ATOM   6447 C  CB    . THR B 2 286 ? 117.183 107.174 136.646 1.00 44.63  ? 286 THR B CB    1 
ATOM   6448 O  OG1   . THR B 2 286 ? 117.401 108.431 136.001 1.00 44.63  ? 286 THR B OG1   1 
ATOM   6449 C  CG2   . THR B 2 286 ? 118.495 106.632 137.104 1.00 44.63  ? 286 THR B CG2   1 
ATOM   6450 N  N     . GLN B 2 287 ? 118.031 104.937 134.216 1.00 44.86  ? 287 GLN B N     1 
ATOM   6451 C  CA    . GLN B 2 287 ? 118.611 104.643 132.913 1.00 44.86  ? 287 GLN B CA    1 
ATOM   6452 C  C     . GLN B 2 287 ? 117.530 104.381 131.879 1.00 44.86  ? 287 GLN B C     1 
ATOM   6453 O  O     . GLN B 2 287 ? 117.562 104.948 130.783 1.00 44.86  ? 287 GLN B O     1 
ATOM   6454 C  CB    . GLN B 2 287 ? 119.529 103.429 132.993 1.00 44.86  ? 287 GLN B CB    1 
ATOM   6455 C  CG    . GLN B 2 287 ? 120.135 103.067 131.655 1.00 44.86  ? 287 GLN B CG    1 
ATOM   6456 C  CD    . GLN B 2 287 ? 120.978 101.820 131.714 1.00 44.86  ? 287 GLN B CD    1 
ATOM   6457 O  OE1   . GLN B 2 287 ? 121.073 101.173 132.752 1.00 44.86  ? 287 GLN B OE1   1 
ATOM   6458 N  NE2   . GLN B 2 287 ? 121.598 101.471 130.597 1.00 44.86  ? 287 GLN B NE2   1 
ATOM   6459 N  N     . GLN B 2 288 ? 116.569 103.520 132.216 1.00 50.14  ? 288 GLN B N     1 
ATOM   6460 C  CA    . GLN B 2 288 ? 115.526 103.149 131.270 1.00 50.14  ? 288 GLN B CA    1 
ATOM   6461 C  C     . GLN B 2 288 ? 114.624 104.323 130.932 1.00 50.14  ? 288 GLN B C     1 
ATOM   6462 O  O     . GLN B 2 288 ? 114.108 104.404 129.814 1.00 50.14  ? 288 GLN B O     1 
ATOM   6463 C  CB    . GLN B 2 288 ? 114.698 102.003 131.838 1.00 50.14  ? 288 GLN B CB    1 
ATOM   6464 C  CG    . GLN B 2 288 ? 115.472 100.719 132.010 1.00 50.14  ? 288 GLN B CG    1 
ATOM   6465 C  CD    . GLN B 2 288 ? 114.636 99.630  132.637 1.00 50.14  ? 288 GLN B CD    1 
ATOM   6466 O  OE1   . GLN B 2 288 ? 113.486 99.856  133.013 1.00 50.14  ? 288 GLN B OE1   1 
ATOM   6467 N  NE2   . GLN B 2 288 ? 115.208 98.439  132.756 1.00 50.14  ? 288 GLN B NE2   1 
ATOM   6468 N  N     . SER B 2 289 ? 114.419 105.235 131.875 1.00 47.60  ? 289 SER B N     1 
ATOM   6469 C  CA    . SER B 2 289 ? 113.521 106.360 131.682 1.00 47.60  ? 289 SER B CA    1 
ATOM   6470 C  C     . SER B 2 289 ? 114.224 107.568 131.088 1.00 47.60  ? 289 SER B C     1 
ATOM   6471 O  O     . SER B 2 289 ? 113.556 108.476 130.587 1.00 47.60  ? 289 SER B O     1 
ATOM   6472 C  CB    . SER B 2 289 ? 112.861 106.738 133.005 1.00 47.60  ? 289 SER B CB    1 
ATOM   6473 O  OG    . SER B 2 289 ? 113.805 107.273 133.910 1.00 47.60  ? 289 SER B OG    1 
ATOM   6474 N  N     . SER B 2 290 ? 115.555 107.604 131.134 1.00 47.79  ? 290 SER B N     1 
ATOM   6475 C  CA    . SER B 2 290 ? 116.316 108.641 130.458 1.00 47.79  ? 290 SER B CA    1 
ATOM   6476 C  C     . SER B 2 290 ? 116.640 108.290 129.019 1.00 47.79  ? 290 SER B C     1 
ATOM   6477 O  O     . SER B 2 290 ? 116.650 109.185 128.174 1.00 47.79  ? 290 SER B O     1 
ATOM   6478 C  CB    . SER B 2 290 ? 117.624 108.930 131.206 1.00 47.79  ? 290 SER B CB    1 
ATOM   6479 O  OG    . SER B 2 290 ? 118.374 109.930 130.545 1.00 47.79  ? 290 SER B OG    1 
ATOM   6480 N  N     . PHE B 2 291 ? 116.898 107.017 128.724 1.00 45.05  ? 291 PHE B N     1 
ATOM   6481 C  CA    . PHE B 2 291 ? 116.999 106.569 127.341 1.00 45.05  ? 291 PHE B CA    1 
ATOM   6482 C  C     . PHE B 2 291 ? 115.720 106.872 126.572 1.00 45.05  ? 291 PHE B C     1 
ATOM   6483 O  O     . PHE B 2 291 ? 115.760 107.403 125.456 1.00 45.05  ? 291 PHE B O     1 
ATOM   6484 C  CB    . PHE B 2 291 ? 117.309 105.075 127.306 1.00 45.05  ? 291 PHE B CB    1 
ATOM   6485 C  CG    . PHE B 2 291 ? 117.229 104.475 125.941 1.00 45.05  ? 291 PHE B CG    1 
ATOM   6486 C  CD1   . PHE B 2 291 ? 118.187 104.754 124.990 1.00 45.05  ? 291 PHE B CD1   1 
ATOM   6487 C  CD2   . PHE B 2 291 ? 116.196 103.618 125.612 1.00 45.05  ? 291 PHE B CD2   1 
ATOM   6488 C  CE1   . PHE B 2 291 ? 118.112 104.203 123.738 1.00 45.05  ? 291 PHE B CE1   1 
ATOM   6489 C  CE2   . PHE B 2 291 ? 116.117 103.063 124.360 1.00 45.05  ? 291 PHE B CE2   1 
ATOM   6490 C  CZ    . PHE B 2 291 ? 117.078 103.355 123.423 1.00 45.05  ? 291 PHE B CZ    1 
ATOM   6491 N  N     . GLY B 2 292 ? 114.575 106.537 127.154 1.00 48.33  ? 292 GLY B N     1 
ATOM   6492 C  CA    . GLY B 2 292 ? 113.305 106.730 126.488 1.00 48.33  ? 292 GLY B CA    1 
ATOM   6493 C  C     . GLY B 2 292 ? 112.978 108.176 126.193 1.00 48.33  ? 292 GLY B C     1 
ATOM   6494 O  O     . GLY B 2 292 ? 112.261 108.466 125.236 1.00 48.33  ? 292 GLY B O     1 
ATOM   6495 N  N     . ALA B 2 293 ? 113.502 109.098 126.993 1.00 49.72  ? 293 ALA B N     1 
ATOM   6496 C  CA    . ALA B 2 293 ? 113.269 110.515 126.783 1.00 49.72  ? 293 ALA B CA    1 
ATOM   6497 C  C     . ALA B 2 293 ? 114.389 111.196 126.026 1.00 49.72  ? 293 ALA B C     1 
ATOM   6498 O  O     . ALA B 2 293 ? 114.196 112.319 125.551 1.00 49.72  ? 293 ALA B O     1 
ATOM   6499 C  CB    . ALA B 2 293 ? 113.078 111.234 128.125 1.00 49.72  ? 293 ALA B CB    1 
ATOM   6500 N  N     . GLN B 2 294 ? 115.548 110.562 125.911 1.00 48.02  ? 294 GLN B N     1 
ATOM   6501 C  CA    . GLN B 2 294 ? 116.685 111.134 125.213 1.00 48.02  ? 294 GLN B CA    1 
ATOM   6502 C  C     . GLN B 2 294 ? 116.757 110.645 123.776 1.00 48.02  ? 294 GLN B C     1 
ATOM   6503 O  O     . GLN B 2 294 ? 117.426 111.267 122.945 1.00 48.02  ? 294 GLN B O     1 
ATOM   6504 C  CB    . GLN B 2 294 ? 117.958 110.783 125.986 1.00 48.02  ? 294 GLN B CB    1 
ATOM   6505 C  CG    . GLN B 2 294 ? 119.185 111.586 125.660 1.00 48.02  ? 294 GLN B CG    1 
ATOM   6506 C  CD    . GLN B 2 294 ? 120.318 111.265 126.611 1.00 48.02  ? 294 GLN B CD    1 
ATOM   6507 O  OE1   . GLN B 2 294 ? 120.199 110.373 127.450 1.00 48.02  ? 294 GLN B OE1   1 
ATOM   6508 N  NE2   . GLN B 2 294 ? 121.415 112.006 126.505 1.00 48.02  ? 294 GLN B NE2   1 
ATOM   6509 N  N     . PHE B 2 295 ? 116.075 109.539 123.475 1.00 48.10  ? 295 PHE B N     1 
ATOM   6510 C  CA    . PHE B 2 295 ? 115.872 109.071 122.110 1.00 48.10  ? 295 PHE B CA    1 
ATOM   6511 C  C     . PHE B 2 295 ? 114.809 109.887 121.385 1.00 48.10  ? 295 PHE B C     1 
ATOM   6512 O  O     . PHE B 2 295 ? 115.034 110.357 120.264 1.00 48.10  ? 295 PHE B O     1 
ATOM   6513 C  CB    . PHE B 2 295 ? 115.495 107.590 122.125 1.00 48.10  ? 295 PHE B CB    1 
ATOM   6514 C  CG    . PHE B 2 295 ? 115.050 107.059 120.798 1.00 48.10  ? 295 PHE B CG    1 
ATOM   6515 C  CD1   . PHE B 2 295 ? 115.941 106.923 119.753 1.00 48.10  ? 295 PHE B CD1   1 
ATOM   6516 C  CD2   . PHE B 2 295 ? 113.742 106.659 120.608 1.00 48.10  ? 295 PHE B CD2   1 
ATOM   6517 C  CE1   . PHE B 2 295 ? 115.527 106.427 118.537 1.00 48.10  ? 295 PHE B CE1   1 
ATOM   6518 C  CE2   . PHE B 2 295 ? 113.325 106.157 119.397 1.00 48.10  ? 295 PHE B CE2   1 
ATOM   6519 C  CZ    . PHE B 2 295 ? 114.219 106.040 118.361 1.00 48.10  ? 295 PHE B CZ    1 
ATOM   6520 N  N     . PHE B 2 296 ? 113.641 110.050 122.008 1.00 51.38  ? 296 PHE B N     1 
ATOM   6521 C  CA    . PHE B 2 296 ? 112.573 110.818 121.380 1.00 51.38  ? 296 PHE B CA    1 
ATOM   6522 C  C     . PHE B 2 296 ? 112.871 112.307 121.333 1.00 51.38  ? 296 PHE B C     1 
ATOM   6523 O  O     . PHE B 2 296 ? 112.405 112.990 120.418 1.00 51.38  ? 296 PHE B O     1 
ATOM   6524 C  CB    . PHE B 2 296 ? 111.251 110.564 122.099 1.00 51.38  ? 296 PHE B CB    1 
ATOM   6525 C  CG    . PHE B 2 296 ? 110.631 109.242 121.766 1.00 51.38  ? 296 PHE B CG    1 
ATOM   6526 C  CD1   . PHE B 2 296 ? 109.831 109.108 120.647 1.00 51.38  ? 296 PHE B CD1   1 
ATOM   6527 C  CD2   . PHE B 2 296 ? 110.866 108.132 122.551 1.00 51.38  ? 296 PHE B CD2   1 
ATOM   6528 C  CE1   . PHE B 2 296 ? 109.261 107.896 120.331 1.00 51.38  ? 296 PHE B CE1   1 
ATOM   6529 C  CE2   . PHE B 2 296 ? 110.300 106.915 122.241 1.00 51.38  ? 296 PHE B CE2   1 
ATOM   6530 C  CZ    . PHE B 2 296 ? 109.497 106.797 121.127 1.00 51.38  ? 296 PHE B CZ    1 
ATOM   6531 N  N     . SER B 2 297 ? 113.628 112.835 122.288 1.00 50.59  ? 297 SER B N     1 
ATOM   6532 C  CA    . SER B 2 297 ? 114.077 114.215 122.193 1.00 50.59  ? 297 SER B CA    1 
ATOM   6533 C  C     . SER B 2 297 ? 115.222 114.386 121.210 1.00 50.59  ? 297 SER B C     1 
ATOM   6534 O  O     . SER B 2 297 ? 115.537 115.521 120.840 1.00 50.59  ? 297 SER B O     1 
ATOM   6535 C  CB    . SER B 2 297 ? 114.509 114.739 123.565 1.00 50.59  ? 297 SER B CB    1 
ATOM   6536 O  OG    . SER B 2 297 ? 115.678 114.080 124.016 1.00 50.59  ? 297 SER B OG    1 
ATOM   6537 N  N     . GLY B 2 298 ? 115.846 113.294 120.782 1.00 48.36  ? 298 GLY B N     1 
ATOM   6538 C  CA    . GLY B 2 298 ? 116.950 113.330 119.855 1.00 48.36  ? 298 GLY B CA    1 
ATOM   6539 C  C     . GLY B 2 298 ? 116.594 113.016 118.426 1.00 48.36  ? 298 GLY B C     1 
ATOM   6540 O  O     . GLY B 2 298 ? 117.383 113.324 117.530 1.00 48.36  ? 298 GLY B O     1 
ATOM   6541 N  N     . LEU B 2 299 ? 115.435 112.407 118.177 1.00 49.27  ? 299 LEU B N     1 
ATOM   6542 C  CA    . LEU B 2 299 ? 114.997 112.138 116.811 1.00 49.27  ? 299 LEU B CA    1 
ATOM   6543 C  C     . LEU B 2 299 ? 114.209 113.306 116.227 1.00 49.27  ? 299 LEU B C     1 
ATOM   6544 O  O     . LEU B 2 299 ? 113.423 113.131 115.296 1.00 49.27  ? 299 LEU B O     1 
ATOM   6545 C  CB    . LEU B 2 299 ? 114.186 110.843 116.723 1.00 49.27  ? 299 LEU B CB    1 
ATOM   6546 C  CG    . LEU B 2 299 ? 112.880 110.618 117.487 1.00 49.27  ? 299 LEU B CG    1 
ATOM   6547 C  CD1   . LEU B 2 299 ? 111.669 111.175 116.775 1.00 49.27  ? 299 LEU B CD1   1 
ATOM   6548 C  CD2   . LEU B 2 299 ? 112.688 109.139 117.702 1.00 49.27  ? 299 LEU B CD2   1 
ATOM   6549 N  N     . VAL B 2 300 ? 114.440 114.511 116.733 1.00 50.77  ? 300 VAL B N     1 
ATOM   6550 C  CA    . VAL B 2 300 ? 113.818 115.707 116.191 1.00 50.77  ? 300 VAL B CA    1 
ATOM   6551 C  C     . VAL B 2 300 ? 114.726 116.377 115.160 1.00 50.77  ? 300 VAL B C     1 
ATOM   6552 O  O     . VAL B 2 300 ? 114.251 117.105 114.293 1.00 50.77  ? 300 VAL B O     1 
ATOM   6553 C  CB    . VAL B 2 300 ? 113.417 116.681 117.312 1.00 50.77  ? 300 VAL B CB    1 
ATOM   6554 C  CG1   . VAL B 2 300 ? 114.648 117.243 117.999 1.00 50.77  ? 300 VAL B CG1   1 
ATOM   6555 C  CG2   . VAL B 2 300 ? 112.538 117.792 116.773 1.00 50.77  ? 300 VAL B CG2   1 
ATOM   6556 N  N     . SER B 2 301 ? 116.032 116.142 115.243 1.00 51.11  ? 301 SER B N     1 
ATOM   6557 C  CA    . SER B 2 301 ? 116.960 116.599 114.216 1.00 51.11  ? 301 SER B CA    1 
ATOM   6558 C  C     . SER B 2 301 ? 116.969 115.659 113.012 1.00 51.11  ? 301 SER B C     1 
ATOM   6559 O  O     . SER B 2 301 ? 116.961 116.140 111.873 1.00 51.11  ? 301 SER B O     1 
ATOM   6560 C  CB    . SER B 2 301 ? 118.367 116.761 114.793 1.00 51.11  ? 301 SER B CB    1 
ATOM   6561 O  OG    . SER B 2 301 ? 119.271 117.207 113.799 1.00 51.11  ? 301 SER B OG    1 
ATOM   6562 N  N     . PRO B 2 302 ? 116.995 114.331 113.191 1.00 48.44  ? 302 PRO B N     1 
ATOM   6563 C  CA    . PRO B 2 302 ? 116.833 113.442 112.032 1.00 48.44  ? 302 PRO B CA    1 
ATOM   6564 C  C     . PRO B 2 302 ? 115.498 113.575 111.324 1.00 48.44  ? 302 PRO B C     1 
ATOM   6565 O  O     . PRO B 2 302 ? 115.380 113.115 110.183 1.00 48.44  ? 302 PRO B O     1 
ATOM   6566 C  CB    . PRO B 2 302 ? 116.982 112.043 112.642 1.00 48.44  ? 302 PRO B CB    1 
ATOM   6567 C  CG    . PRO B 2 302 ? 117.790 112.245 113.835 1.00 48.44  ? 302 PRO B CG    1 
ATOM   6568 C  CD    . PRO B 2 302 ? 117.369 113.561 114.389 1.00 48.44  ? 302 PRO B CD    1 
ATOM   6569 N  N     . ALA B 2 303 ? 114.493 114.176 111.956 1.00 50.59  ? 303 ALA B N     1 
ATOM   6570 C  CA    . ALA B 2 303 ? 113.189 114.354 111.342 1.00 50.59  ? 303 ALA B CA    1 
ATOM   6571 C  C     . ALA B 2 303 ? 113.030 115.698 110.654 1.00 50.59  ? 303 ALA B C     1 
ATOM   6572 O  O     . ALA B 2 303 ? 112.255 115.796 109.699 1.00 50.59  ? 303 ALA B O     1 
ATOM   6573 C  CB    . ALA B 2 303 ? 112.079 114.188 112.387 1.00 50.59  ? 303 ALA B CB    1 
ATOM   6574 N  N     . THR B 2 304 ? 113.729 116.732 111.110 1.00 52.60  ? 304 THR B N     1 
ATOM   6575 C  CA    . THR B 2 304 ? 113.730 118.010 110.419 1.00 52.60  ? 304 THR B CA    1 
ATOM   6576 C  C     . THR B 2 304 ? 114.713 118.041 109.261 1.00 52.60  ? 304 THR B C     1 
ATOM   6577 O  O     . THR B 2 304 ? 114.732 119.019 108.509 1.00 52.60  ? 304 THR B O     1 
ATOM   6578 C  CB    . THR B 2 304 ? 114.058 119.145 111.388 1.00 52.60  ? 304 THR B CB    1 
ATOM   6579 O  OG1   . THR B 2 304 ? 113.826 120.401 110.743 1.00 52.60  ? 304 THR B OG1   1 
ATOM   6580 C  CG2   . THR B 2 304 ? 115.511 119.073 111.802 1.00 52.60  ? 304 THR B CG2   1 
ATOM   6581 N  N     . MET B 2 305 ? 115.528 117.000 109.106 1.00 52.99  ? 305 MET B N     1 
ATOM   6582 C  CA    . MET B 2 305 ? 116.442 116.878 107.983 1.00 52.99  ? 305 MET B CA    1 
ATOM   6583 C  C     . MET B 2 305 ? 115.936 115.891 106.943 1.00 52.99  ? 305 MET B C     1 
ATOM   6584 O  O     . MET B 2 305 ? 116.405 115.916 105.803 1.00 52.99  ? 305 MET B O     1 
ATOM   6585 C  CB    . MET B 2 305 ? 117.831 116.467 108.482 1.00 52.99  ? 305 MET B CB    1 
ATOM   6586 C  CG    . MET B 2 305 ? 118.924 116.537 107.436 1.00 52.99  ? 305 MET B CG    1 
ATOM   6587 S  SD    . MET B 2 305 ? 120.560 116.223 108.115 1.00 52.99  ? 305 MET B SD    1 
ATOM   6588 C  CE    . MET B 2 305 ? 121.556 116.332 106.632 1.00 52.99  ? 305 MET B CE    1 
ATOM   6589 N  N     . PHE B 2 306 ? 114.984 115.036 107.301 1.00 48.74  ? 306 PHE B N     1 
ATOM   6590 C  CA    . PHE B 2 306 ? 114.242 114.253 106.324 1.00 48.74  ? 306 PHE B CA    1 
ATOM   6591 C  C     . PHE B 2 306 ? 113.286 115.111 105.514 1.00 48.74  ? 306 PHE B C     1 
ATOM   6592 O  O     . PHE B 2 306 ? 113.246 114.998 104.283 1.00 48.74  ? 306 PHE B O     1 
ATOM   6593 C  CB    . PHE B 2 306 ? 113.474 113.138 107.034 1.00 48.74  ? 306 PHE B CB    1 
ATOM   6594 C  CG    . PHE B 2 306 ? 112.590 112.337 106.131 1.00 48.74  ? 306 PHE B CG    1 
ATOM   6595 C  CD1   . PHE B 2 306 ? 113.127 111.486 105.185 1.00 48.74  ? 306 PHE B CD1   1 
ATOM   6596 C  CD2   . PHE B 2 306 ? 111.217 112.407 106.257 1.00 48.74  ? 306 PHE B CD2   1 
ATOM   6597 C  CE1   . PHE B 2 306 ? 112.311 110.742 104.367 1.00 48.74  ? 306 PHE B CE1   1 
ATOM   6598 C  CE2   . PHE B 2 306 ? 110.399 111.663 105.444 1.00 48.74  ? 306 PHE B CE2   1 
ATOM   6599 C  CZ    . PHE B 2 306 ? 110.946 110.830 104.498 1.00 48.74  ? 306 PHE B CZ    1 
ATOM   6600 N  N     . ILE B 2 307 ? 112.528 115.988 106.179 1.00 51.32  ? 307 ILE B N     1 
ATOM   6601 C  CA    . ILE B 2 307 ? 111.700 116.963 105.482 1.00 51.32  ? 307 ILE B CA    1 
ATOM   6602 C  C     . ILE B 2 307 ? 112.536 117.969 104.707 1.00 51.32  ? 307 ILE B C     1 
ATOM   6603 O  O     . ILE B 2 307 ? 112.076 118.489 103.682 1.00 51.32  ? 307 ILE B O     1 
ATOM   6604 C  CB    . ILE B 2 307 ? 110.776 117.669 106.495 1.00 51.32  ? 307 ILE B CB    1 
ATOM   6605 C  CG1   . ILE B 2 307 ? 109.866 116.645 107.164 1.00 51.32  ? 307 ILE B CG1   1 
ATOM   6606 C  CG2   . ILE B 2 307 ? 109.933 118.729 105.822 1.00 51.32  ? 307 ILE B CG2   1 
ATOM   6607 C  CD1   . ILE B 2 307 ? 109.120 117.187 108.334 1.00 51.32  ? 307 ILE B CD1   1 
ATOM   6608 N  N     . GLY B 2 308 ? 113.766 118.230 105.137 1.00 50.32  ? 308 GLY B N     1 
ATOM   6609 C  CA    . GLY B 2 308 ? 114.629 119.154 104.434 1.00 50.32  ? 308 GLY B CA    1 
ATOM   6610 C  C     . GLY B 2 308 ? 115.271 118.536 103.212 1.00 50.32  ? 308 GLY B C     1 
ATOM   6611 O  O     . GLY B 2 308 ? 115.676 119.248 102.291 1.00 50.32  ? 308 GLY B O     1 
ATOM   6612 N  N     . ASN B 2 309 ? 115.374 117.209 103.192 1.00 47.92  ? 309 ASN B N     1 
ATOM   6613 C  CA    . ASN B 2 309 ? 115.853 116.492 102.021 1.00 47.92  ? 309 ASN B CA    1 
ATOM   6614 C  C     . ASN B 2 309 ? 114.736 116.104 101.067 1.00 47.92  ? 309 ASN B C     1 
ATOM   6615 O  O     . ASN B 2 309 ? 115.011 115.857 99.891  1.00 47.92  ? 309 ASN B O     1 
ATOM   6616 C  CB    . ASN B 2 309 ? 116.619 115.233 102.432 1.00 47.92  ? 309 ASN B CB    1 
ATOM   6617 C  CG    . ASN B 2 309 ? 117.967 115.540 103.027 1.00 47.92  ? 309 ASN B CG    1 
ATOM   6618 O  OD1   . ASN B 2 309 ? 118.670 116.436 102.568 1.00 47.92  ? 309 ASN B OD1   1 
ATOM   6619 N  ND2   . ASN B 2 309 ? 118.350 114.782 104.044 1.00 47.92  ? 309 ASN B ND2   1 
ATOM   6620 N  N     . LEU B 2 310 ? 113.496 116.023 101.539 1.00 48.23  ? 310 LEU B N     1 
ATOM   6621 C  CA    . LEU B 2 310 ? 112.373 115.873 100.625 1.00 48.23  ? 310 LEU B CA    1 
ATOM   6622 C  C     . LEU B 2 310 ? 112.074 117.143 99.844  1.00 48.23  ? 310 LEU B C     1 
ATOM   6623 O  O     . LEU B 2 310 ? 111.456 117.062 98.779  1.00 48.23  ? 310 LEU B O     1 
ATOM   6624 C  CB    . LEU B 2 310 ? 111.109 115.444 101.371 1.00 48.23  ? 310 LEU B CB    1 
ATOM   6625 C  CG    . LEU B 2 310 ? 111.077 114.030 101.937 1.00 48.23  ? 310 LEU B CG    1 
ATOM   6626 C  CD1   . LEU B 2 310 ? 109.781 113.814 102.683 1.00 48.23  ? 310 LEU B CD1   1 
ATOM   6627 C  CD2   . LEU B 2 310 ? 111.236 113.015 100.826 1.00 48.23  ? 310 LEU B CD2   1 
ATOM   6628 N  N     . SER B 2 311 ? 112.487 118.305 100.339 1.00 48.67  ? 311 SER B N     1 
ATOM   6629 C  CA    . SER B 2 311 ? 112.327 119.564 99.622  1.00 48.67  ? 311 SER B CA    1 
ATOM   6630 C  C     . SER B 2 311 ? 113.564 119.840 98.796  1.00 48.67  ? 311 SER B C     1 
ATOM   6631 O  O     . SER B 2 311 ? 113.639 120.803 98.034  1.00 48.67  ? 311 SER B O     1 
ATOM   6632 C  CB    . SER B 2 311 ? 112.074 120.729 100.563 1.00 48.67  ? 311 SER B CB    1 
ATOM   6633 O  OG    . SER B 2 311 ? 113.231 121.024 101.324 1.00 48.67  ? 311 SER B OG    1 
ATOM   6634 N  N     . TYR B 2 312 ? 114.567 118.992 98.954  1.00 45.21  ? 312 TYR B N     1 
ATOM   6635 C  CA    . TYR B 2 312 ? 115.700 118.998 98.040  1.00 45.21  ? 312 TYR B CA    1 
ATOM   6636 C  C     . TYR B 2 312 ? 115.531 118.039 96.876  1.00 45.21  ? 312 TYR B C     1 
ATOM   6637 O  O     . TYR B 2 312 ? 115.892 118.400 95.753  1.00 45.21  ? 312 TYR B O     1 
ATOM   6638 C  CB    . TYR B 2 312 ? 116.999 118.662 98.779  1.00 45.21  ? 312 TYR B CB    1 
ATOM   6639 C  CG    . TYR B 2 312 ? 118.221 118.734 97.901  1.00 45.21  ? 312 TYR B CG    1 
ATOM   6640 C  CD1   . TYR B 2 312 ? 118.761 119.953 97.536  1.00 45.21  ? 312 TYR B CD1   1 
ATOM   6641 C  CD2   . TYR B 2 312 ? 118.830 117.584 97.430  1.00 45.21  ? 312 TYR B CD2   1 
ATOM   6642 C  CE1   . TYR B 2 312 ? 119.871 120.023 96.732  1.00 45.21  ? 312 TYR B CE1   1 
ATOM   6643 C  CE2   . TYR B 2 312 ? 119.943 117.649 96.626  1.00 45.21  ? 312 TYR B CE2   1 
ATOM   6644 C  CZ    . TYR B 2 312 ? 120.459 118.869 96.280  1.00 45.21  ? 312 TYR B CZ    1 
ATOM   6645 O  OH    . TYR B 2 312 ? 121.569 118.940 95.474  1.00 45.21  ? 312 TYR B OH    1 
ATOM   6646 N  N     . VAL B 2 313 ? 114.975 116.844 97.088  1.00 46.23  ? 313 VAL B N     1 
ATOM   6647 C  CA    . VAL B 2 313 ? 114.572 115.986 95.982  1.00 46.23  ? 313 VAL B CA    1 
ATOM   6648 C  C     . VAL B 2 313 ? 113.534 116.653 95.098  1.00 46.23  ? 313 VAL B C     1 
ATOM   6649 O  O     . VAL B 2 313 ? 113.586 116.498 93.870  1.00 46.23  ? 313 VAL B O     1 
ATOM   6650 C  CB    . VAL B 2 313 ? 114.012 114.651 96.504  1.00 46.23  ? 313 VAL B CB    1 
ATOM   6651 C  CG1   . VAL B 2 313 ? 113.547 113.780 95.354  1.00 46.23  ? 313 VAL B CG1   1 
ATOM   6652 C  CG2   . VAL B 2 313 ? 115.052 113.937 97.337  1.00 46.23  ? 313 VAL B CG2   1 
ATOM   6653 N  N     . ALA B 2 314 ? 112.608 117.410 95.676  1.00 47.49  ? 314 ALA B N     1 
ATOM   6654 C  CA    . ALA B 2 314 ? 111.615 118.136 94.900  1.00 47.49  ? 314 ALA B CA    1 
ATOM   6655 C  C     . ALA B 2 314 ? 112.217 119.256 94.072  1.00 47.49  ? 314 ALA B C     1 
ATOM   6656 O  O     . ALA B 2 314 ? 111.914 119.358 92.882  1.00 47.49  ? 314 ALA B O     1 
ATOM   6657 C  CB    . ALA B 2 314 ? 110.539 118.716 95.822  1.00 47.49  ? 314 ALA B CB    1 
ATOM   6658 N  N     . VAL B 2 315 ? 113.066 120.095 94.669  1.00 47.60  ? 315 VAL B N     1 
ATOM   6659 C  CA    . VAL B 2 315 ? 113.729 121.138 93.898  1.00 47.60  ? 315 VAL B CA    1 
ATOM   6660 C  C     . VAL B 2 315 ? 114.646 120.566 92.827  1.00 47.60  ? 315 VAL B C     1 
ATOM   6661 O  O     . VAL B 2 315 ? 114.539 120.968 91.667  1.00 47.60  ? 315 VAL B O     1 
ATOM   6662 C  CB    . VAL B 2 315 ? 114.518 122.087 94.812  1.00 47.60  ? 315 VAL B CB    1 
ATOM   6663 C  CG1   . VAL B 2 315 ? 115.364 123.017 93.982  1.00 47.60  ? 315 VAL B CG1   1 
ATOM   6664 C  CG2   . VAL B 2 315 ? 113.569 122.894 95.668  1.00 47.60  ? 315 VAL B CG2   1 
ATOM   6665 N  N     . ALA B 2 316 ? 115.513 119.611 93.165  1.00 47.38  ? 316 ALA B N     1 
ATOM   6666 C  CA    . ALA B 2 316 ? 116.456 119.078 92.190  1.00 47.38  ? 316 ALA B CA    1 
ATOM   6667 C  C     . ALA B 2 316 ? 115.744 118.432 91.010  1.00 47.38  ? 316 ALA B C     1 
ATOM   6668 O  O     . ALA B 2 316 ? 116.226 118.499 89.875  1.00 47.38  ? 316 ALA B O     1 
ATOM   6669 C  CB    . ALA B 2 316 ? 117.389 118.075 92.863  1.00 47.38  ? 316 ALA B CB    1 
ATOM   6670 N  N     . VAL B 2 317 ? 114.595 117.804 91.255  1.00 48.78  ? 317 VAL B N     1 
ATOM   6671 C  CA    . VAL B 2 317 ? 113.868 117.164 90.165  1.00 48.78  ? 317 VAL B CA    1 
ATOM   6672 C  C     . VAL B 2 317 ? 113.065 118.180 89.367  1.00 48.78  ? 317 VAL B C     1 
ATOM   6673 O  O     . VAL B 2 317 ? 113.208 118.266 88.145  1.00 48.78  ? 317 VAL B O     1 
ATOM   6674 C  CB    . VAL B 2 317 ? 112.976 116.035 90.701  1.00 48.78  ? 317 VAL B CB    1 
ATOM   6675 C  CG1   . VAL B 2 317 ? 112.045 115.553 89.615  1.00 48.78  ? 317 VAL B CG1   1 
ATOM   6676 C  CG2   . VAL B 2 317 ? 113.831 114.887 91.177  1.00 48.78  ? 317 VAL B CG2   1 
ATOM   6677 N  N     . VAL B 2 318 ? 112.213 118.967 90.027  1.00 50.43  ? 318 VAL B N     1 
ATOM   6678 C  CA    . VAL B 2 318 ? 111.355 119.888 89.293  1.00 50.43  ? 318 VAL B CA    1 
ATOM   6679 C  C     . VAL B 2 318 ? 112.157 121.006 88.643  1.00 50.43  ? 318 VAL B C     1 
ATOM   6680 O  O     . VAL B 2 318 ? 112.033 121.231 87.436  1.00 50.43  ? 318 VAL B O     1 
ATOM   6681 C  CB    . VAL B 2 318 ? 110.264 120.454 90.212  1.00 50.43  ? 318 VAL B CB    1 
ATOM   6682 C  CG1   . VAL B 2 318 ? 109.465 121.508 89.482  1.00 50.43  ? 318 VAL B CG1   1 
ATOM   6683 C  CG2   . VAL B 2 318 ? 109.355 119.340 90.683  1.00 50.43  ? 318 VAL B CG2   1 
ATOM   6684 N  N     . GLY B 2 319 ? 112.975 121.730 89.402  1.00 50.69  ? 319 GLY B N     1 
ATOM   6685 C  CA    . GLY B 2 319 ? 113.796 122.756 88.810  1.00 50.69  ? 319 GLY B CA    1 
ATOM   6686 C  C     . GLY B 2 319 ? 114.829 122.247 87.845  1.00 50.69  ? 319 GLY B C     1 
ATOM   6687 O  O     . GLY B 2 319 ? 115.294 123.009 86.998  1.00 50.69  ? 319 GLY B O     1 
ATOM   6688 N  N     . GLY B 2 320 ? 115.207 120.974 87.939  1.00 50.71  ? 320 GLY B N     1 
ATOM   6689 C  CA    . GLY B 2 320 ? 115.975 120.328 86.898  1.00 50.71  ? 320 GLY B CA    1 
ATOM   6690 C  C     . GLY B 2 320 ? 115.117 119.837 85.759  1.00 50.71  ? 320 GLY B C     1 
ATOM   6691 O  O     . GLY B 2 320 ? 115.612 119.732 84.629  1.00 50.71  ? 320 GLY B O     1 
ATOM   6692 N  N     . LEU B 2 321 ? 113.846 119.538 86.006  1.00 53.46  ? 321 LEU B N     1 
ATOM   6693 C  CA    . LEU B 2 321 ? 112.865 119.325 84.960  1.00 53.46  ? 321 LEU B CA    1 
ATOM   6694 C  C     . LEU B 2 321 ? 112.442 120.632 84.314  1.00 53.46  ? 321 LEU B C     1 
ATOM   6695 O  O     . LEU B 2 321 ? 111.828 120.613 83.243  1.00 53.46  ? 321 LEU B O     1 
ATOM   6696 C  CB    . LEU B 2 321 ? 111.638 118.614 85.546  1.00 53.46  ? 321 LEU B CB    1 
ATOM   6697 C  CG    . LEU B 2 321 ? 110.574 118.048 84.627  1.00 53.46  ? 321 LEU B CG    1 
ATOM   6698 C  CD1   . LEU B 2 321 ? 111.216 116.968 83.816  1.00 53.46  ? 321 LEU B CD1   1 
ATOM   6699 C  CD2   . LEU B 2 321 ? 109.436 117.491 85.452  1.00 53.46  ? 321 LEU B CD2   1 
ATOM   6700 N  N     . GLN B 2 322 ? 112.774 121.759 84.937  1.00 54.29  ? 322 GLN B N     1 
ATOM   6701 C  CA    . GLN B 2 322 ? 112.411 123.083 84.464  1.00 54.29  ? 322 GLN B CA    1 
ATOM   6702 C  C     . GLN B 2 322 ? 113.566 123.784 83.764  1.00 54.29  ? 322 GLN B C     1 
ATOM   6703 O  O     . GLN B 2 322 ? 113.335 124.746 83.027  1.00 54.29  ? 322 GLN B O     1 
ATOM   6704 C  CB    . GLN B 2 322 ? 111.914 123.913 85.651  1.00 54.29  ? 322 GLN B CB    1 
ATOM   6705 C  CG    . GLN B 2 322 ? 111.321 125.254 85.321  1.00 54.29  ? 322 GLN B CG    1 
ATOM   6706 C  CD    . GLN B 2 322 ? 110.740 125.934 86.540  1.00 54.29  ? 322 GLN B CD    1 
ATOM   6707 O  OE1   . GLN B 2 322 ? 110.813 125.409 87.647  1.00 54.29  ? 322 GLN B OE1   1 
ATOM   6708 N  NE2   . GLN B 2 322 ? 110.157 127.108 86.342  1.00 54.29  ? 322 GLN B NE2   1 
ATOM   6709 N  N     . VAL B 2 323 ? 114.799 123.317 83.967  1.00 54.85  ? 323 VAL B N     1 
ATOM   6710 C  CA    . VAL B 2 323 ? 115.922 123.798 83.168  1.00 54.85  ? 323 VAL B CA    1 
ATOM   6711 C  C     . VAL B 2 323 ? 115.943 123.106 81.813  1.00 54.85  ? 323 VAL B C     1 
ATOM   6712 O  O     . VAL B 2 323 ? 116.209 123.737 80.785  1.00 54.85  ? 323 VAL B O     1 
ATOM   6713 C  CB    . VAL B 2 323 ? 117.249 123.596 83.921  1.00 54.85  ? 323 VAL B CB    1 
ATOM   6714 C  CG1   . VAL B 2 323 ? 118.411 123.967 83.035  1.00 54.85  ? 323 VAL B CG1   1 
ATOM   6715 C  CG2   . VAL B 2 323 ? 117.286 124.428 85.176  1.00 54.85  ? 323 VAL B CG2   1 
ATOM   6716 N  N     . ALA B 2 324 ? 115.661 121.801 81.788  1.00 61.20  ? 324 ALA B N     1 
ATOM   6717 C  CA    . ALA B 2 324 ? 115.650 121.048 80.541  1.00 61.20  ? 324 ALA B CA    1 
ATOM   6718 C  C     . ALA B 2 324 ? 114.586 121.533 79.571  1.00 61.20  ? 324 ALA B C     1 
ATOM   6719 O  O     . ALA B 2 324 ? 114.659 121.205 78.383  1.00 61.20  ? 324 ALA B O     1 
ATOM   6720 C  CB    . ALA B 2 324 ? 115.443 119.562 80.828  1.00 61.20  ? 324 ALA B CB    1 
ATOM   6721 N  N     . THR B 2 325 ? 113.609 122.302 80.041  1.00 63.24  ? 325 THR B N     1 
ATOM   6722 C  CA    . THR B 2 325 ? 112.587 122.882 79.187  1.00 63.24  ? 325 THR B CA    1 
ATOM   6723 C  C     . THR B 2 325 ? 112.926 124.317 78.802  1.00 63.24  ? 325 THR B C     1 
ATOM   6724 O  O     . THR B 2 325 ? 112.261 124.893 77.933  1.00 63.24  ? 325 THR B O     1 
ATOM   6725 C  CB    . THR B 2 325 ? 111.225 122.815 79.896  1.00 63.24  ? 325 THR B CB    1 
ATOM   6726 O  OG1   . THR B 2 325 ? 111.000 121.474 80.344  1.00 63.24  ? 325 THR B OG1   1 
ATOM   6727 C  CG2   . THR B 2 325 ? 110.090 123.182 78.958  1.00 63.24  ? 325 THR B CG2   1 
ATOM   6728 N  N     . GLY B 2 326 ? 113.962 124.899 79.395  1.00 61.76  ? 326 GLY B N     1 
ATOM   6729 C  CA    . GLY B 2 326 ? 114.381 126.238 79.053  1.00 61.76  ? 326 GLY B CA    1 
ATOM   6730 C  C     . GLY B 2 326 ? 113.687 127.343 79.809  1.00 61.76  ? 326 GLY B C     1 
ATOM   6731 O  O     . GLY B 2 326 ? 113.833 128.511 79.435  1.00 61.76  ? 326 GLY B O     1 
ATOM   6732 N  N     . GLN B 2 327 ? 112.938 127.018 80.861  1.00 58.53  ? 327 GLN B N     1 
ATOM   6733 C  CA    . GLN B 2 327 ? 112.233 128.050 81.609  1.00 58.53  ? 327 GLN B CA    1 
ATOM   6734 C  C     . GLN B 2 327 ? 113.190 128.829 82.500  1.00 58.53  ? 327 GLN B C     1 
ATOM   6735 O  O     . GLN B 2 327 ? 113.142 130.062 82.545  1.00 58.53  ? 327 GLN B O     1 
ATOM   6736 C  CB    . GLN B 2 327 ? 111.106 127.424 82.427  1.00 58.53  ? 327 GLN B CB    1 
ATOM   6737 C  CG    . GLN B 2 327 ? 110.037 126.774 81.567  1.00 58.53  ? 327 GLN B CG    1 
ATOM   6738 C  CD    . GLN B 2 327 ? 108.899 126.199 82.377  1.00 58.53  ? 327 GLN B CD    1 
ATOM   6739 O  OE1   . GLN B 2 327 ? 108.904 126.257 83.604  1.00 58.53  ? 327 GLN B OE1   1 
ATOM   6740 N  NE2   . GLN B 2 327 ? 107.914 125.635 81.692  1.00 58.53  ? 327 GLN B NE2   1 
ATOM   6741 N  N     . ILE B 2 328 ? 114.066 128.130 83.212  1.00 52.39  ? 328 ILE B N     1 
ATOM   6742 C  CA    . ILE B 2 328 ? 115.142 128.762 83.956  1.00 52.39  ? 328 ILE B CA    1 
ATOM   6743 C  C     . ILE B 2 328 ? 116.465 128.170 83.485  1.00 52.39  ? 328 ILE B C     1 
ATOM   6744 O  O     . ILE B 2 328 ? 116.508 127.144 82.810  1.00 52.39  ? 328 ILE B O     1 
ATOM   6745 C  CB    . ILE B 2 328 ? 114.965 128.615 85.479  1.00 52.39  ? 328 ILE B CB    1 
ATOM   6746 C  CG1   . ILE B 2 328 ? 114.994 127.151 85.893  1.00 52.39  ? 328 ILE B CG1   1 
ATOM   6747 C  CG2   . ILE B 2 328 ? 113.663 129.246 85.925  1.00 52.39  ? 328 ILE B CG2   1 
ATOM   6748 C  CD1   . ILE B 2 328 ? 115.050 126.960 87.381  1.00 52.39  ? 328 ILE B CD1   1 
ATOM   6749 N  N     . THR B 2 329 ? 117.555 128.836 83.842  1.00 50.75  ? 329 THR B N     1 
ATOM   6750 C  CA    . THR B 2 329 ? 118.880 128.466 83.373  1.00 50.75  ? 329 THR B CA    1 
ATOM   6751 C  C     . THR B 2 329 ? 119.576 127.555 84.376  1.00 50.75  ? 329 THR B C     1 
ATOM   6752 O  O     . THR B 2 329 ? 119.218 127.500 85.553  1.00 50.75  ? 329 THR B O     1 
ATOM   6753 C  CB    . THR B 2 329 ? 119.731 129.712 83.127  1.00 50.75  ? 329 THR B CB    1 
ATOM   6754 O  OG1   . THR B 2 329 ? 119.889 130.429 84.355  1.00 50.75  ? 329 THR B OG1   1 
ATOM   6755 C  CG2   . THR B 2 329 ? 119.061 130.615 82.112  1.00 50.75  ? 329 THR B CG2   1 
ATOM   6756 N  N     . LEU B 2 330 ? 120.582 126.827 83.887  1.00 50.87  ? 330 LEU B N     1 
ATOM   6757 C  CA    . LEU B 2 330 ? 121.357 125.964 84.768  1.00 50.87  ? 330 LEU B CA    1 
ATOM   6758 C  C     . LEU B 2 330 ? 122.098 126.755 85.833  1.00 50.87  ? 330 LEU B C     1 
ATOM   6759 O  O     . LEU B 2 330 ? 122.308 126.246 86.937  1.00 50.87  ? 330 LEU B O     1 
ATOM   6760 C  CB    . LEU B 2 330 ? 122.349 125.127 83.963  1.00 50.87  ? 330 LEU B CB    1 
ATOM   6761 C  CG    . LEU B 2 330 ? 123.165 124.142 84.800  1.00 50.87  ? 330 LEU B CG    1 
ATOM   6762 C  CD1   . LEU B 2 330 ? 122.236 123.164 85.477  1.00 50.87  ? 330 LEU B CD1   1 
ATOM   6763 C  CD2   . LEU B 2 330 ? 124.180 123.412 83.954  1.00 50.87  ? 330 LEU B CD2   1 
ATOM   6764 N  N     . GLY B 2 331 ? 122.496 127.983 85.534  1.00 49.35  ? 331 GLY B N     1 
ATOM   6765 C  CA    . GLY B 2 331 ? 123.138 128.803 86.536  1.00 49.35  ? 331 GLY B CA    1 
ATOM   6766 C  C     . GLY B 2 331 ? 122.215 129.371 87.578  1.00 49.35  ? 331 GLY B C     1 
ATOM   6767 O  O     . GLY B 2 331 ? 122.683 129.841 88.616  1.00 49.35  ? 331 GLY B O     1 
ATOM   6768 N  N     . SER B 2 332 ? 120.907 129.339 87.337  1.00 48.52  ? 332 SER B N     1 
ATOM   6769 C  CA    . SER B 2 332 ? 119.931 129.875 88.276  1.00 48.52  ? 332 SER B CA    1 
ATOM   6770 C  C     . SER B 2 332 ? 119.342 128.773 89.148  1.00 48.52  ? 332 SER B C     1 
ATOM   6771 O  O     . SER B 2 332 ? 118.720 129.051 90.170  1.00 48.52  ? 332 SER B O     1 
ATOM   6772 C  CB    . SER B 2 332 ? 118.826 130.630 87.542  1.00 48.52  ? 332 SER B CB    1 
ATOM   6773 O  OG    . SER B 2 332 ? 118.033 129.746 86.777  1.00 48.52  ? 332 SER B OG    1 
ATOM   6774 N  N     . ILE B 2 333 ? 119.538 127.515 88.762  1.00 46.72  ? 333 ILE B N     1 
ATOM   6775 C  CA    . ILE B 2 333 ? 119.215 126.403 89.650  1.00 46.72  ? 333 ILE B CA    1 
ATOM   6776 C  C     . ILE B 2 333 ? 120.358 126.051 90.581  1.00 46.72  ? 333 ILE B C     1 
ATOM   6777 O  O     . ILE B 2 333 ? 120.110 125.631 91.723  1.00 46.72  ? 333 ILE B O     1 
ATOM   6778 C  CB    . ILE B 2 333 ? 118.771 125.160 88.844  1.00 46.72  ? 333 ILE B CB    1 
ATOM   6779 C  CG1   . ILE B 2 333 ? 118.076 124.149 89.751  1.00 46.72  ? 333 ILE B CG1   1 
ATOM   6780 C  CG2   . ILE B 2 333 ? 119.942 124.501 88.149  1.00 46.72  ? 333 ILE B CG2   1 
ATOM   6781 C  CD1   . ILE B 2 333 ? 116.764 124.642 90.288  1.00 46.72  ? 333 ILE B CD1   1 
ATOM   6782 N  N     . GLN B 2 334 ? 121.613 126.229 90.169  1.00 45.00  ? 334 GLN B N     1 
ATOM   6783 C  CA    . GLN B 2 334 ? 122.731 126.206 91.100  1.00 45.00  ? 334 GLN B CA    1 
ATOM   6784 C  C     . GLN B 2 334 ? 122.585 127.254 92.190  1.00 45.00  ? 334 GLN B C     1 
ATOM   6785 O  O     . GLN B 2 334 ? 122.799 126.957 93.369  1.00 45.00  ? 334 GLN B O     1 
ATOM   6786 C  CB    . GLN B 2 334 ? 124.037 126.397 90.337  1.00 45.00  ? 334 GLN B CB    1 
ATOM   6787 C  CG    . GLN B 2 334 ? 125.203 126.836 91.182  1.00 45.00  ? 334 GLN B CG    1 
ATOM   6788 C  CD    . GLN B 2 334 ? 126.494 126.724 90.444  1.00 45.00  ? 334 GLN B CD    1 
ATOM   6789 O  OE1   . GLN B 2 334 ? 126.600 125.966 89.485  1.00 45.00  ? 334 GLN B OE1   1 
ATOM   6790 N  NE2   . GLN B 2 334 ? 127.460 127.558 90.811  1.00 45.00  ? 334 GLN B NE2   1 
ATOM   6791 N  N     . ALA B 2 335 ? 122.242 128.485 91.816  1.00 45.26  ? 335 ALA B N     1 
ATOM   6792 C  CA    . ALA B 2 335 ? 121.965 129.515 92.807  1.00 45.26  ? 335 ALA B CA    1 
ATOM   6793 C  C     . ALA B 2 335 ? 120.835 129.085 93.730  1.00 45.26  ? 335 ALA B C     1 
ATOM   6794 O  O     . ALA B 2 335 ? 120.919 129.240 94.951  1.00 45.26  ? 335 ALA B O     1 
ATOM   6795 C  CB    . ALA B 2 335 ? 121.620 130.827 92.109  1.00 45.26  ? 335 ALA B CB    1 
ATOM   6796 N  N     . PHE B 2 336 ? 119.767 128.526 93.158  1.00 45.90  ? 336 PHE B N     1 
ATOM   6797 C  CA    . PHE B 2 336 ? 118.598 128.177 93.955  1.00 45.90  ? 336 PHE B CA    1 
ATOM   6798 C  C     . PHE B 2 336 ? 118.901 127.067 94.951  1.00 45.90  ? 336 PHE B C     1 
ATOM   6799 O  O     . PHE B 2 336 ? 118.381 127.078 96.069  1.00 45.90  ? 336 PHE B O     1 
ATOM   6800 C  CB    . PHE B 2 336 ? 117.443 127.755 93.050  1.00 45.90  ? 336 PHE B CB    1 
ATOM   6801 C  CG    . PHE B 2 336 ? 116.142 127.635 93.768  1.00 45.90  ? 336 PHE B CG    1 
ATOM   6802 C  CD1   . PHE B 2 336 ? 115.335 128.738 93.939  1.00 45.90  ? 336 PHE B CD1   1 
ATOM   6803 C  CD2   . PHE B 2 336 ? 115.754 126.438 94.325  1.00 45.90  ? 336 PHE B CD2   1 
ATOM   6804 C  CE1   . PHE B 2 336 ? 114.149 128.635 94.612  1.00 45.90  ? 336 PHE B CE1   1 
ATOM   6805 C  CE2   . PHE B 2 336 ? 114.574 126.334 95.006  1.00 45.90  ? 336 PHE B CE2   1 
ATOM   6806 C  CZ    . PHE B 2 336 ? 113.772 127.434 95.153  1.00 45.90  ? 336 PHE B CZ    1 
ATOM   6807 N  N     . ILE B 2 337 ? 119.706 126.079 94.553  1.00 45.78  ? 337 ILE B N     1 
ATOM   6808 C  CA    . ILE B 2 337 ? 120.158 125.051 95.488  1.00 45.78  ? 337 ILE B CA    1 
ATOM   6809 C  C     . ILE B 2 337 ? 121.000 125.626 96.613  1.00 45.78  ? 337 ILE B C     1 
ATOM   6810 O  O     . ILE B 2 337 ? 120.904 125.152 97.750  1.00 45.78  ? 337 ILE B O     1 
ATOM   6811 C  CB    . ILE B 2 337 ? 120.949 123.958 94.746  1.00 45.78  ? 337 ILE B CB    1 
ATOM   6812 C  CG1   . ILE B 2 337 ? 120.066 123.253 93.719  1.00 45.78  ? 337 ILE B CG1   1 
ATOM   6813 C  CG2   . ILE B 2 337 ? 121.494 122.941 95.709  1.00 45.78  ? 337 ILE B CG2   1 
ATOM   6814 C  CD1   . ILE B 2 337 ? 118.905 122.520 94.324  1.00 45.78  ? 337 ILE B CD1   1 
ATOM   6815 N  N     . GLN B 2 338 ? 121.811 126.645 96.333  1.00 48.10  ? 338 GLN B N     1 
ATOM   6816 C  CA    . GLN B 2 338 ? 122.529 127.368 97.374  1.00 48.10  ? 338 GLN B CA    1 
ATOM   6817 C  C     . GLN B 2 338 ? 121.587 128.033 98.361  1.00 48.10  ? 338 GLN B C     1 
ATOM   6818 O  O     . GLN B 2 338 ? 121.882 128.072 99.558  1.00 48.10  ? 338 GLN B O     1 
ATOM   6819 C  CB    . GLN B 2 338 ? 123.427 128.440 96.752  1.00 48.10  ? 338 GLN B CB    1 
ATOM   6820 C  CG    . GLN B 2 338 ? 124.544 127.920 95.865  1.00 48.10  ? 338 GLN B CG    1 
ATOM   6821 C  CD    . GLN B 2 338 ? 125.602 127.169 96.631  1.00 48.10  ? 338 GLN B CD    1 
ATOM   6822 O  OE1   . GLN B 2 338 ? 125.703 125.947 96.540  1.00 48.10  ? 338 GLN B OE1   1 
ATOM   6823 N  NE2   . GLN B 2 338 ? 126.413 127.900 97.383  1.00 48.10  ? 338 GLN B NE2   1 
ATOM   6824 N  N     . TYR B 2 339 ? 120.462 128.551 97.879  1.00 47.69  ? 339 TYR B N     1 
ATOM   6825 C  CA    . TYR B 2 339 ? 119.470 129.218 98.707  1.00 47.69  ? 339 TYR B CA    1 
ATOM   6826 C  C     . TYR B 2 339 ? 118.605 128.248 99.491  1.00 47.69  ? 339 TYR B C     1 
ATOM   6827 O  O     . TYR B 2 339 ? 118.136 128.602 100.570 1.00 47.69  ? 339 TYR B O     1 
ATOM   6828 C  CB    . TYR B 2 339 ? 118.568 130.093 97.839  1.00 47.69  ? 339 TYR B CB    1 
ATOM   6829 C  CG    . TYR B 2 339 ? 119.283 131.246 97.192  1.00 47.69  ? 339 TYR B CG    1 
ATOM   6830 C  CD1   . TYR B 2 339 ? 120.486 131.707 97.690  1.00 47.69  ? 339 TYR B CD1   1 
ATOM   6831 C  CD2   . TYR B 2 339 ? 118.773 131.848 96.058  1.00 47.69  ? 339 TYR B CD2   1 
ATOM   6832 C  CE1   . TYR B 2 339 ? 121.144 132.751 97.094  1.00 47.69  ? 339 TYR B CE1   1 
ATOM   6833 C  CE2   . TYR B 2 339 ? 119.426 132.887 95.455  1.00 47.69  ? 339 TYR B CE2   1 
ATOM   6834 C  CZ    . TYR B 2 339 ? 120.611 133.335 95.975  1.00 47.69  ? 339 TYR B CZ    1 
ATOM   6835 O  OH    . TYR B 2 339 ? 121.267 134.378 95.372  1.00 47.69  ? 339 TYR B OH    1 
ATOM   6836 N  N     . VAL B 2 340 ? 118.356 127.053 98.965  1.00 49.86  ? 340 VAL B N     1 
ATOM   6837 C  CA    . VAL B 2 340 ? 117.633 126.044 99.729  1.00 49.86  ? 340 VAL B CA    1 
ATOM   6838 C  C     . VAL B 2 340 ? 118.369 125.665 101.008 1.00 49.86  ? 340 VAL B C     1 
ATOM   6839 O  O     . VAL B 2 340 ? 117.724 125.479 102.048 1.00 49.86  ? 340 VAL B O     1 
ATOM   6840 C  CB    . VAL B 2 340 ? 117.371 124.788 98.880  1.00 49.86  ? 340 VAL B CB    1 
ATOM   6841 C  CG1   . VAL B 2 340 ? 116.766 123.684 99.725  1.00 49.86  ? 340 VAL B CG1   1 
ATOM   6842 C  CG2   . VAL B 2 340 ? 116.447 125.121 97.736  1.00 49.86  ? 340 VAL B CG2   1 
ATOM   6843 N  N     . ARG B 2 341 ? 119.699 125.578 100.974 1.00 52.13  ? 341 ARG B N     1 
ATOM   6844 C  CA    . ARG B 2 341 ? 120.501 125.267 102.151 1.00 52.13  ? 341 ARG B CA    1 
ATOM   6845 C  C     . ARG B 2 341 ? 120.808 126.496 102.993 1.00 52.13  ? 341 ARG B C     1 
ATOM   6846 O  O     . ARG B 2 341 ? 121.328 126.361 104.103 1.00 52.13  ? 341 ARG B O     1 
ATOM   6847 C  CB    . ARG B 2 341 ? 121.810 124.589 101.748 1.00 52.13  ? 341 ARG B CB    1 
ATOM   6848 C  CG    . ARG B 2 341 ? 121.673 123.184 101.196 1.00 52.13  ? 341 ARG B CG    1 
ATOM   6849 C  CD    . ARG B 2 341 ? 123.053 122.582 100.965 1.00 52.13  ? 341 ARG B CD    1 
ATOM   6850 N  NE    . ARG B 2 341 ? 122.994 121.210 100.473 1.00 52.13  ? 341 ARG B NE    1 
ATOM   6851 C  CZ    . ARG B 2 341 ? 123.043 120.878 99.189  1.00 52.13  ? 341 ARG B CZ    1 
ATOM   6852 N  NH1   . ARG B 2 341 ? 122.981 119.607 98.826  1.00 52.13  ? 341 ARG B NH1   1 
ATOM   6853 N  NH2   . ARG B 2 341 ? 123.167 121.821 98.269  1.00 52.13  ? 341 ARG B NH2   1 
ATOM   6854 N  N     . GLN B 2 342 ? 120.513 127.689 102.488 1.00 53.73  ? 342 GLN B N     1 
ATOM   6855 C  CA    . GLN B 2 342 ? 120.738 128.927 103.213 1.00 53.73  ? 342 GLN B CA    1 
ATOM   6856 C  C     . GLN B 2 342 ? 119.464 129.482 103.825 1.00 53.73  ? 342 GLN B C     1 
ATOM   6857 O  O     . GLN B 2 342 ? 119.540 130.310 104.739 1.00 53.73  ? 342 GLN B O     1 
ATOM   6858 C  CB    . GLN B 2 342 ? 121.361 129.972 102.273 1.00 53.73  ? 342 GLN B CB    1 
ATOM   6859 C  CG    . GLN B 2 342 ? 121.779 131.272 102.913 1.00 53.73  ? 342 GLN B CG    1 
ATOM   6860 C  CD    . GLN B 2 342 ? 122.469 132.186 101.930 1.00 53.73  ? 342 GLN B CD    1 
ATOM   6861 O  OE1   . GLN B 2 342 ? 122.609 131.853 100.755 1.00 53.73  ? 342 GLN B OE1   1 
ATOM   6862 N  NE2   . GLN B 2 342 ? 122.906 133.344 102.403 1.00 53.73  ? 342 GLN B NE2   1 
ATOM   6863 N  N     . PHE B 2 343 ? 118.304 129.036 103.355 1.00 59.47  ? 343 PHE B N     1 
ATOM   6864 C  CA    . PHE B 2 343 ? 117.001 129.420 103.868 1.00 59.47  ? 343 PHE B CA    1 
ATOM   6865 C  C     . PHE B 2 343 ? 116.545 128.580 105.043 1.00 59.47  ? 343 PHE B C     1 
ATOM   6866 O  O     . PHE B 2 343 ? 116.156 129.141 106.066 1.00 59.47  ? 343 PHE B O     1 
ATOM   6867 C  CB    . PHE B 2 343 ? 115.955 129.315 102.751 1.00 59.47  ? 343 PHE B CB    1 
ATOM   6868 C  CG    . PHE B 2 343 ? 114.556 129.615 103.190 1.00 59.47  ? 343 PHE B CG    1 
ATOM   6869 C  CD1   . PHE B 2 343 ? 114.137 130.915 103.378 1.00 59.47  ? 343 PHE B CD1   1 
ATOM   6870 C  CD2   . PHE B 2 343 ? 113.652 128.591 103.399 1.00 59.47  ? 343 PHE B CD2   1 
ATOM   6871 C  CE1   . PHE B 2 343 ? 112.846 131.186 103.775 1.00 59.47  ? 343 PHE B CE1   1 
ATOM   6872 C  CE2   . PHE B 2 343 ? 112.365 128.859 103.798 1.00 59.47  ? 343 PHE B CE2   1 
ATOM   6873 C  CZ    . PHE B 2 343 ? 111.962 130.157 103.985 1.00 59.47  ? 343 PHE B CZ    1 
ATOM   6874 N  N     . ASN B 2 344 ? 116.594 127.258 104.933 1.00 63.24  ? 344 ASN B N     1 
ATOM   6875 C  CA    . ASN B 2 344 ? 116.094 126.387 105.993 1.00 63.24  ? 344 ASN B CA    1 
ATOM   6876 C  C     . ASN B 2 344 ? 117.212 126.032 106.972 1.00 63.24  ? 344 ASN B C     1 
ATOM   6877 O  O     . ASN B 2 344 ? 117.107 125.112 107.780 1.00 63.24  ? 344 ASN B O     1 
ATOM   6878 C  CB    . ASN B 2 344 ? 115.446 125.139 105.395 1.00 63.24  ? 344 ASN B CB    1 
ATOM   6879 C  CG    . ASN B 2 344 ? 116.424 124.270 104.629 1.00 63.24  ? 344 ASN B CG    1 
ATOM   6880 O  OD1   . ASN B 2 344 ? 117.629 124.509 104.629 1.00 63.24  ? 344 ASN B OD1   1 
ATOM   6881 N  ND2   . ASN B 2 344 ? 115.900 123.247 103.969 1.00 63.24  ? 344 ASN B ND2   1 
ATOM   6882 N  N     . GLN B 2 345 ? 118.307 126.777 106.874 1.00 67.41  ? 345 GLN B N     1 
ATOM   6883 C  CA    . GLN B 2 345 ? 119.337 126.722 107.901 1.00 67.41  ? 345 GLN B CA    1 
ATOM   6884 C  C     . GLN B 2 345 ? 118.911 127.582 109.090 1.00 67.41  ? 345 GLN B C     1 
ATOM   6885 O  O     . GLN B 2 345 ? 119.009 127.123 110.235 1.00 67.41  ? 345 GLN B O     1 
ATOM   6886 C  CB    . GLN B 2 345 ? 120.700 127.149 107.343 1.00 67.41  ? 345 GLN B CB    1 
ATOM   6887 C  CG    . GLN B 2 345 ? 121.832 127.113 108.353 1.00 67.41  ? 345 GLN B CG    1 
ATOM   6888 C  CD    . GLN B 2 345 ? 122.154 125.711 108.818 1.00 67.41  ? 345 GLN B CD    1 
ATOM   6889 O  OE1   . GLN B 2 345 ? 122.181 124.773 108.024 1.00 67.41  ? 345 GLN B OE1   1 
ATOM   6890 N  NE2   . GLN B 2 345 ? 122.395 125.558 110.115 1.00 67.41  ? 345 GLN B NE2   1 
ATOM   6891 N  N     . PRO B 2 346 ? 118.433 128.833 108.886 1.00 68.43  ? 346 PRO B N     1 
ATOM   6892 C  CA    . PRO B 2 346 ? 117.839 129.558 110.016 1.00 68.43  ? 346 PRO B CA    1 
ATOM   6893 C  C     . PRO B 2 346 ? 116.376 129.215 110.238 1.00 68.43  ? 346 PRO B C     1 
ATOM   6894 O  O     . PRO B 2 346 ? 115.568 130.103 110.522 1.00 68.43  ? 346 PRO B O     1 
ATOM   6895 C  CB    . PRO B 2 346 ? 117.990 131.029 109.605 1.00 68.43  ? 346 PRO B CB    1 
ATOM   6896 C  CG    . PRO B 2 346 ? 119.002 131.037 108.522 1.00 68.43  ? 346 PRO B CG    1 
ATOM   6897 C  CD    . PRO B 2 346 ? 118.766 129.762 107.795 1.00 68.43  ? 346 PRO B CD    1 
ATOM   6898 N  N     . LEU B 2 347 ? 116.029 127.933 110.145 1.00 72.68  ? 347 LEU B N     1 
ATOM   6899 C  CA    . LEU B 2 347 ? 114.676 127.467 110.423 1.00 72.68  ? 347 LEU B CA    1 
ATOM   6900 C  C     . LEU B 2 347 ? 114.744 126.198 111.258 1.00 72.68  ? 347 LEU B C     1 
ATOM   6901 O  O     . LEU B 2 347 ? 113.728 125.532 111.482 1.00 72.68  ? 347 LEU B O     1 
ATOM   6902 C  CB    . LEU B 2 347 ? 113.886 127.215 109.132 1.00 72.68  ? 347 LEU B CB    1 
ATOM   6903 C  CG    . LEU B 2 347 ? 112.998 128.304 108.507 1.00 72.68  ? 347 LEU B CG    1 
ATOM   6904 C  CD1   . LEU B 2 347 ? 111.867 128.683 109.451 1.00 72.68  ? 347 LEU B CD1   1 
ATOM   6905 C  CD2   . LEU B 2 347 ? 113.759 129.542 108.072 1.00 72.68  ? 347 LEU B CD2   1 
ATOM   6906 N  N     . THR B 2 348 ? 115.944 125.856 111.713 1.00 78.48  ? 348 THR B N     1 
ATOM   6907 C  CA    . THR B 2 348 ? 116.121 124.773 112.668 1.00 78.48  ? 348 THR B CA    1 
ATOM   6908 C  C     . THR B 2 348 ? 116.685 125.352 113.956 1.00 78.48  ? 348 THR B C     1 
ATOM   6909 O  O     . THR B 2 348 ? 117.267 124.633 114.773 1.00 78.48  ? 348 THR B O     1 
ATOM   6910 C  CB    . THR B 2 348 ? 117.044 123.690 112.108 1.00 78.48  ? 348 THR B CB    1 
ATOM   6911 O  OG1   . THR B 2 348 ? 118.334 124.252 111.836 1.00 78.48  ? 348 THR B OG1   1 
ATOM   6912 C  CG2   . THR B 2 348 ? 116.470 123.114 110.826 1.00 78.48  ? 348 THR B CG2   1 
ATOM   6913 N  N     . GLN B 2 349 ? 116.523 126.662 114.131 1.00 82.45  ? 349 GLN B N     1 
ATOM   6914 C  CA    . GLN B 2 349 ? 117.016 127.350 115.315 1.00 82.45  ? 349 GLN B CA    1 
ATOM   6915 C  C     . GLN B 2 349 ? 115.998 128.345 115.852 1.00 82.45  ? 349 GLN B C     1 
ATOM   6916 O  O     . GLN B 2 349 ? 116.251 128.993 116.872 1.00 82.45  ? 349 GLN B O     1 
ATOM   6917 C  CB    . GLN B 2 349 ? 118.327 128.073 115.006 1.00 82.45  ? 349 GLN B CB    1 
ATOM   6918 C  CG    . GLN B 2 349 ? 119.503 127.158 114.756 1.00 82.45  ? 349 GLN B CG    1 
ATOM   6919 C  CD    . GLN B 2 349 ? 120.759 127.927 114.428 1.00 82.45  ? 349 GLN B CD    1 
ATOM   6920 O  OE1   . GLN B 2 349 ? 120.730 129.149 114.288 1.00 82.45  ? 349 GLN B OE1   1 
ATOM   6921 N  NE2   . GLN B 2 349 ? 121.874 127.218 114.310 1.00 82.45  ? 349 GLN B NE2   1 
ATOM   6922 N  N     . VAL B 2 350 ? 114.858 128.477 115.173 1.00 81.70  ? 350 VAL B N     1 
ATOM   6923 C  CA    . VAL B 2 350 ? 113.856 129.482 115.510 1.00 81.70  ? 350 VAL B CA    1 
ATOM   6924 C  C     . VAL B 2 350 ? 113.198 129.199 116.856 1.00 81.70  ? 350 VAL B C     1 
ATOM   6925 O  O     . VAL B 2 350 ? 112.831 130.135 117.572 1.00 81.70  ? 350 VAL B O     1 
ATOM   6926 C  CB    . VAL B 2 350 ? 112.798 129.595 114.399 1.00 81.70  ? 350 VAL B CB    1 
ATOM   6927 C  CG1   . VAL B 2 350 ? 111.747 130.642 114.751 1.00 81.70  ? 350 VAL B CG1   1 
ATOM   6928 C  CG2   . VAL B 2 350 ? 113.455 129.916 113.070 1.00 81.70  ? 350 VAL B CG2   1 
ATOM   6929 N  N     . ALA B 2 351 ? 113.055 127.927 117.226 1.00 82.19  ? 351 ALA B N     1 
ATOM   6930 C  CA    . ALA B 2 351 ? 112.505 127.588 118.538 1.00 82.19  ? 351 ALA B CA    1 
ATOM   6931 C  C     . ALA B 2 351 ? 113.401 128.131 119.647 1.00 82.19  ? 351 ALA B C     1 
ATOM   6932 O  O     . ALA B 2 351 ? 112.933 128.815 120.564 1.00 82.19  ? 351 ALA B O     1 
ATOM   6933 C  CB    . ALA B 2 351 ? 112.333 126.071 118.662 1.00 82.19  ? 351 ALA B CB    1 
ATOM   6934 N  N     . GLY B 2 352 ? 114.693 127.827 119.573 1.00 80.73  ? 352 GLY B N     1 
ATOM   6935 C  CA    . GLY B 2 352 ? 115.648 128.299 120.551 1.00 80.73  ? 352 GLY B CA    1 
ATOM   6936 C  C     . GLY B 2 352 ? 115.797 129.804 120.568 1.00 80.73  ? 352 GLY B C     1 
ATOM   6937 O  O     . GLY B 2 352 ? 115.707 130.428 121.629 1.00 80.73  ? 352 GLY B O     1 
ATOM   6938 N  N     . MET B 2 353 ? 116.020 130.413 119.403 1.00 80.36  ? 353 MET B N     1 
ATOM   6939 C  CA    . MET B 2 353 ? 116.254 131.847 119.341 1.00 80.36  ? 353 MET B CA    1 
ATOM   6940 C  C     . MET B 2 353 ? 114.958 132.640 119.428 1.00 80.36  ? 353 MET B C     1 
ATOM   6941 O  O     . MET B 2 353 ? 114.948 133.839 119.133 1.00 80.36  ? 353 MET B O     1 
ATOM   6942 C  CB    . MET B 2 353 ? 117.036 132.218 118.079 1.00 80.36  ? 353 MET B CB    1 
ATOM   6943 C  CG    . MET B 2 353 ? 116.299 132.026 116.776 1.00 80.36  ? 353 MET B CG    1 
ATOM   6944 S  SD    . MET B 2 353 ? 117.346 132.412 115.363 1.00 80.36  ? 353 MET B SD    1 
ATOM   6945 C  CE    . MET B 2 353 ? 116.238 132.027 114.012 1.00 80.36  ? 353 MET B CE    1 
ATOM   6946 N  N     . TYR B 2 354 ? 113.867 131.992 119.826 1.00 82.04  ? 354 TYR B N     1 
ATOM   6947 C  CA    . TYR B 2 354 ? 112.674 132.695 120.269 1.00 82.04  ? 354 TYR B CA    1 
ATOM   6948 C  C     . TYR B 2 354 ? 112.297 132.408 121.711 1.00 82.04  ? 354 TYR B C     1 
ATOM   6949 O  O     . TYR B 2 354 ? 111.865 133.337 122.403 1.00 82.04  ? 354 TYR B O     1 
ATOM   6950 C  CB    . TYR B 2 354 ? 111.472 132.369 119.374 1.00 82.04  ? 354 TYR B CB    1 
ATOM   6951 C  CG    . TYR B 2 354 ? 110.223 133.116 119.778 1.00 82.04  ? 354 TYR B CG    1 
ATOM   6952 C  CD1   . TYR B 2 354 ? 110.092 134.474 119.521 1.00 82.04  ? 354 TYR B CD1   1 
ATOM   6953 C  CD2   . TYR B 2 354 ? 109.179 132.467 120.422 1.00 82.04  ? 354 TYR B CD2   1 
ATOM   6954 C  CE1   . TYR B 2 354 ? 108.957 135.164 119.890 1.00 82.04  ? 354 TYR B CE1   1 
ATOM   6955 C  CE2   . TYR B 2 354 ? 108.039 133.150 120.795 1.00 82.04  ? 354 TYR B CE2   1 
ATOM   6956 C  CZ    . TYR B 2 354 ? 107.934 134.498 120.527 1.00 82.04  ? 354 TYR B CZ    1 
ATOM   6957 O  OH    . TYR B 2 354 ? 106.799 135.181 120.896 1.00 82.04  ? 354 TYR B OH    1 
ATOM   6958 N  N     . ASN B 2 355 ? 112.463 131.180 122.207 1.00 81.37  ? 355 ASN B N     1 
ATOM   6959 C  CA    . ASN B 2 355 ? 112.211 130.954 123.626 1.00 81.37  ? 355 ASN B CA    1 
ATOM   6960 C  C     . ASN B 2 355 ? 113.275 131.644 124.472 1.00 81.37  ? 355 ASN B C     1 
ATOM   6961 O  O     . ASN B 2 355 ? 113.005 132.066 125.602 1.00 81.37  ? 355 ASN B O     1 
ATOM   6962 C  CB    . ASN B 2 355 ? 112.118 129.452 123.936 1.00 81.37  ? 355 ASN B CB    1 
ATOM   6963 C  CG    . ASN B 2 355 ? 113.443 128.713 123.804 1.00 81.37  ? 355 ASN B CG    1 
ATOM   6964 O  OD1   . ASN B 2 355 ? 114.503 129.309 123.651 1.00 81.37  ? 355 ASN B OD1   1 
ATOM   6965 N  ND2   . ASN B 2 355 ? 113.377 127.389 123.873 1.00 81.37  ? 355 ASN B ND2   1 
ATOM   6966 N  N     . THR B 2 356 ? 114.484 131.805 123.924 1.00 78.01  ? 356 THR B N     1 
ATOM   6967 C  CA    . THR B 2 356 ? 115.516 132.551 124.632 1.00 78.01  ? 356 THR B CA    1 
ATOM   6968 C  C     . THR B 2 356 ? 115.176 134.031 124.713 1.00 78.01  ? 356 THR B C     1 
ATOM   6969 O  O     . THR B 2 356 ? 115.360 134.652 125.765 1.00 78.01  ? 356 THR B O     1 
ATOM   6970 C  CB    . THR B 2 356 ? 116.867 132.350 123.948 1.00 78.01  ? 356 THR B CB    1 
ATOM   6971 O  OG1   . THR B 2 356 ? 117.199 130.957 123.947 1.00 78.01  ? 356 THR B OG1   1 
ATOM   6972 C  CG2   . THR B 2 356 ? 117.951 133.117 124.674 1.00 78.01  ? 356 THR B CG2   1 
ATOM   6973 N  N     . LEU B 2 357 ? 114.680 134.614 123.626 1.00 75.77  ? 357 LEU B N     1 
ATOM   6974 C  CA    . LEU B 2 357 ? 114.206 135.990 123.639 1.00 75.77  ? 357 LEU B CA    1 
ATOM   6975 C  C     . LEU B 2 357 ? 112.964 136.172 124.496 1.00 75.77  ? 357 LEU B C     1 
ATOM   6976 O  O     . LEU B 2 357 ? 112.753 137.263 125.030 1.00 75.77  ? 357 LEU B O     1 
ATOM   6977 C  CB    . LEU B 2 357 ? 113.923 136.468 122.211 1.00 75.77  ? 357 LEU B CB    1 
ATOM   6978 C  CG    . LEU B 2 357 ? 113.341 137.875 122.044 1.00 75.77  ? 357 LEU B CG    1 
ATOM   6979 C  CD1   . LEU B 2 357 ? 114.259 138.928 122.630 1.00 75.77  ? 357 LEU B CD1   1 
ATOM   6980 C  CD2   . LEU B 2 357 ? 113.059 138.171 120.582 1.00 75.77  ? 357 LEU B CD2   1 
ATOM   6981 N  N     . GLN B 2 358 ? 112.148 135.133 124.651 1.00 79.49  ? 358 GLN B N     1 
ATOM   6982 C  CA    . GLN B 2 358 ? 110.972 135.209 125.523 1.00 79.49  ? 358 GLN B CA    1 
ATOM   6983 C  C     . GLN B 2 358 ? 111.419 135.218 126.982 1.00 79.49  ? 358 GLN B C     1 
ATOM   6984 O  O     . GLN B 2 358 ? 111.113 136.154 127.727 1.00 79.49  ? 358 GLN B O     1 
ATOM   6985 C  CB    . GLN B 2 358 ? 110.016 134.052 125.227 1.00 79.49  ? 358 GLN B CB    1 
ATOM   6986 C  CG    . GLN B 2 358 ? 108.703 134.122 125.985 1.00 79.49  ? 358 GLN B CG    1 
ATOM   6987 C  CD    . GLN B 2 358 ? 107.896 135.360 125.641 1.00 79.49  ? 358 GLN B CD    1 
ATOM   6988 O  OE1   . GLN B 2 358 ? 107.825 136.308 126.424 1.00 79.49  ? 358 GLN B OE1   1 
ATOM   6989 N  NE2   . GLN B 2 358 ? 107.284 135.359 124.463 1.00 79.49  ? 358 GLN B NE2   1 
ATOM   6990 N  N     . SER B 2 359 ? 112.133 134.172 127.402 1.00 76.10  ? 359 SER B N     1 
ATOM   6991 C  CA    . SER B 2 359 ? 112.717 134.153 128.737 1.00 76.10  ? 359 SER B CA    1 
ATOM   6992 C  C     . SER B 2 359 ? 114.097 134.793 128.719 1.00 76.10  ? 359 SER B C     1 
ATOM   6993 O  O     . SER B 2 359 ? 115.058 134.238 129.257 1.00 76.10  ? 359 SER B O     1 
ATOM   6994 C  CB    . SER B 2 359 ? 112.812 132.720 129.259 1.00 76.10  ? 359 SER B CB    1 
ATOM   6995 O  OG    . SER B 2 359 ? 113.737 131.967 128.495 1.00 76.10  ? 359 SER B OG    1 
ATOM   6996 N  N     . GLY B 2 360 ? 114.199 135.952 128.083 1.00 72.37  ? 360 GLY B N     1 
ATOM   6997 C  CA    . GLY B 2 360 ? 115.351 136.819 128.195 1.00 72.37  ? 360 GLY B CA    1 
ATOM   6998 C  C     . GLY B 2 360 ? 114.832 138.229 128.326 1.00 72.37  ? 360 GLY B C     1 
ATOM   6999 O  O     . GLY B 2 360 ? 115.564 139.167 128.646 1.00 72.37  ? 360 GLY B O     1 
ATOM   7000 N  N     . ILE B 2 361 ? 113.534 138.368 128.064 1.00 76.12  ? 361 ILE B N     1 
ATOM   7001 C  CA    . ILE B 2 361 ? 112.824 139.625 128.222 1.00 76.12  ? 361 ILE B CA    1 
ATOM   7002 C  C     . ILE B 2 361 ? 111.780 139.529 129.325 1.00 76.12  ? 361 ILE B C     1 
ATOM   7003 O  O     . ILE B 2 361 ? 111.337 140.553 129.852 1.00 76.12  ? 361 ILE B O     1 
ATOM   7004 C  CB    . ILE B 2 361 ? 112.184 140.058 126.897 1.00 76.12  ? 361 ILE B CB    1 
ATOM   7005 C  CG1   . ILE B 2 361 ? 111.803 141.530 126.935 1.00 76.12  ? 361 ILE B CG1   1 
ATOM   7006 C  CG2   . ILE B 2 361 ? 110.942 139.244 126.623 1.00 76.12  ? 361 ILE B CG2   1 
ATOM   7007 C  CD1   . ILE B 2 361 ? 111.487 142.058 125.582 1.00 76.12  ? 361 ILE B CD1   1 
ATOM   7008 N  N     . ALA B 2 362 ? 111.374 138.312 129.684 1.00 75.10  ? 362 ALA B N     1 
ATOM   7009 C  CA    . ALA B 2 362 ? 110.644 138.097 130.924 1.00 75.10  ? 362 ALA B CA    1 
ATOM   7010 C  C     . ALA B 2 362 ? 111.550 138.393 132.111 1.00 75.10  ? 362 ALA B C     1 
ATOM   7011 O  O     . ALA B 2 362 ? 111.190 139.169 133.002 1.00 75.10  ? 362 ALA B O     1 
ATOM   7012 C  CB    . ALA B 2 362 ? 110.112 136.662 130.983 1.00 75.10  ? 362 ALA B CB    1 
ATOM   7013 N  N     . SER B 2 363 ? 112.739 137.792 132.121 1.00 69.83  ? 363 SER B N     1 
ATOM   7014 C  CA    . SER B 2 363 ? 113.749 138.075 133.138 1.00 69.83  ? 363 SER B CA    1 
ATOM   7015 C  C     . SER B 2 363 ? 114.598 139.274 132.723 1.00 69.83  ? 363 SER B C     1 
ATOM   7016 O  O     . SER B 2 363 ? 115.822 139.271 132.809 1.00 69.83  ? 363 SER B O     1 
ATOM   7017 C  CB    . SER B 2 363 ? 114.618 136.848 133.366 1.00 69.83  ? 363 SER B CB    1 
ATOM   7018 O  OG    . SER B 2 363 ? 115.423 136.589 132.233 1.00 69.83  ? 363 SER B OG    1 
ATOM   7019 N  N     . ALA B 2 364 ? 113.911 140.312 132.258 1.00 71.46  ? 364 ALA B N     1 
ATOM   7020 C  CA    . ALA B 2 364 ? 114.536 141.593 131.968 1.00 71.46  ? 364 ALA B CA    1 
ATOM   7021 C  C     . ALA B 2 364 ? 113.598 142.686 132.440 1.00 71.46  ? 364 ALA B C     1 
ATOM   7022 O  O     . ALA B 2 364 ? 113.874 143.877 132.277 1.00 71.46  ? 364 ALA B O     1 
ATOM   7023 C  CB    . ALA B 2 364 ? 114.836 141.740 130.477 1.00 71.46  ? 364 ALA B CB    1 
ATOM   7024 N  N     . GLU B 2 365 ? 112.476 142.268 133.021 1.00 77.73  ? 365 GLU B N     1 
ATOM   7025 C  CA    . GLU B 2 365 ? 111.562 143.154 133.715 1.00 77.73  ? 365 GLU B CA    1 
ATOM   7026 C  C     . GLU B 2 365 ? 111.574 142.927 135.213 1.00 77.73  ? 365 GLU B C     1 
ATOM   7027 O  O     . GLU B 2 365 ? 111.299 143.866 135.964 1.00 77.73  ? 365 GLU B O     1 
ATOM   7028 C  CB    . GLU B 2 365 ? 110.131 142.977 133.178 1.00 77.73  ? 365 GLU B CB    1 
ATOM   7029 C  CG    . GLU B 2 365 ? 109.151 144.073 133.573 1.00 77.73  ? 365 GLU B CG    1 
ATOM   7030 C  CD    . GLU B 2 365 ? 108.460 143.803 134.892 1.00 77.73  ? 365 GLU B CD    1 
ATOM   7031 O  OE1   . GLU B 2 365 ? 108.284 142.616 135.238 1.00 77.73  ? 365 GLU B OE1   1 
ATOM   7032 O  OE2   . GLU B 2 365 ? 108.089 144.776 135.581 1.00 77.73  ? 365 GLU B OE2   1 
ATOM   7033 N  N     . ARG B 2 366 ? 111.916 141.720 135.664 1.00 70.83  ? 366 ARG B N     1 
ATOM   7034 C  CA    . ARG B 2 366 ? 112.223 141.500 137.071 1.00 70.83  ? 366 ARG B CA    1 
ATOM   7035 C  C     . ARG B 2 366 ? 113.331 142.438 137.529 1.00 70.83  ? 366 ARG B C     1 
ATOM   7036 O  O     . ARG B 2 366 ? 113.222 143.094 138.572 1.00 70.83  ? 366 ARG B O     1 
ATOM   7037 C  CB    . ARG B 2 366 ? 112.643 140.047 137.284 1.00 70.83  ? 366 ARG B CB    1 
ATOM   7038 C  CG    . ARG B 2 366 ? 111.582 139.020 136.971 1.00 70.83  ? 366 ARG B CG    1 
ATOM   7039 C  CD    . ARG B 2 366 ? 112.157 137.636 137.160 1.00 70.83  ? 366 ARG B CD    1 
ATOM   7040 N  NE    . ARG B 2 366 ? 111.226 136.579 136.792 1.00 70.83  ? 366 ARG B NE    1 
ATOM   7041 C  CZ    . ARG B 2 366 ? 111.528 135.286 136.821 1.00 70.83  ? 366 ARG B CZ    1 
ATOM   7042 N  NH1   . ARG B 2 366 ? 112.736 134.898 137.204 1.00 70.83  ? 366 ARG B NH1   1 
ATOM   7043 N  NH2   . ARG B 2 366 ? 110.624 134.380 136.473 1.00 70.83  ? 366 ARG B NH2   1 
ATOM   7044 N  N     . VAL B 2 367 ? 114.408 142.516 136.751 1.00 66.48  ? 367 VAL B N     1 
ATOM   7045 C  CA    . VAL B 2 367 ? 115.569 143.326 137.095 1.00 66.48  ? 367 VAL B CA    1 
ATOM   7046 C  C     . VAL B 2 367 ? 115.190 144.800 137.102 1.00 66.48  ? 367 VAL B C     1 
ATOM   7047 O  O     . VAL B 2 367 ? 115.626 145.558 137.974 1.00 66.48  ? 367 VAL B O     1 
ATOM   7048 C  CB    . VAL B 2 367 ? 116.729 143.055 136.123 1.00 66.48  ? 367 VAL B CB    1 
ATOM   7049 C  CG1   . VAL B 2 367 ? 117.892 143.977 136.412 1.00 66.48  ? 367 VAL B CG1   1 
ATOM   7050 C  CG2   . VAL B 2 367 ? 117.165 141.607 136.219 1.00 66.48  ? 367 VAL B CG2   1 
ATOM   7051 N  N     . PHE B 2 368 ? 114.366 145.217 136.143 1.00 70.17  ? 368 PHE B N     1 
ATOM   7052 C  CA    . PHE B 2 368 ? 113.925 146.603 136.067 1.00 70.17  ? 368 PHE B CA    1 
ATOM   7053 C  C     . PHE B 2 368 ? 112.929 146.974 137.154 1.00 70.17  ? 368 PHE B C     1 
ATOM   7054 O  O     . PHE B 2 368 ? 112.844 148.151 137.516 1.00 70.17  ? 368 PHE B O     1 
ATOM   7055 C  CB    . PHE B 2 368 ? 113.311 146.896 134.695 1.00 70.17  ? 368 PHE B CB    1 
ATOM   7056 C  CG    . PHE B 2 368 ? 114.320 147.005 133.595 1.00 70.17  ? 368 PHE B CG    1 
ATOM   7057 C  CD1   . PHE B 2 368 ? 115.660 147.179 133.886 1.00 70.17  ? 368 PHE B CD1   1 
ATOM   7058 C  CD2   . PHE B 2 368 ? 113.933 146.939 132.272 1.00 70.17  ? 368 PHE B CD2   1 
ATOM   7059 C  CE1   . PHE B 2 368 ? 116.593 147.282 132.880 1.00 70.17  ? 368 PHE B CE1   1 
ATOM   7060 C  CE2   . PHE B 2 368 ? 114.863 147.039 131.262 1.00 70.17  ? 368 PHE B CE2   1 
ATOM   7061 C  CZ    . PHE B 2 368 ? 116.195 147.211 131.567 1.00 70.17  ? 368 PHE B CZ    1 
ATOM   7062 N  N     . ASP B 2 369 ? 112.174 146.009 137.674 1.00 71.89  ? 369 ASP B N     1 
ATOM   7063 C  CA    . ASP B 2 369 ? 111.346 146.272 138.844 1.00 71.89  ? 369 ASP B CA    1 
ATOM   7064 C  C     . ASP B 2 369 ? 112.212 146.366 140.093 1.00 71.89  ? 369 ASP B C     1 
ATOM   7065 O  O     . ASP B 2 369 ? 111.955 147.185 140.982 1.00 71.89  ? 369 ASP B O     1 
ATOM   7066 C  CB    . ASP B 2 369 ? 110.289 145.177 138.986 1.00 71.89  ? 369 ASP B CB    1 
ATOM   7067 C  CG    . ASP B 2 369 ? 109.196 145.542 139.967 1.00 71.89  ? 369 ASP B CG    1 
ATOM   7068 O  OD1   . ASP B 2 369 ? 109.256 146.642 140.555 1.00 71.89  ? 369 ASP B OD1   1 
ATOM   7069 O  OD2   . ASP B 2 369 ? 108.267 144.727 140.145 1.00 71.89  ? 369 ASP B OD2   1 
ATOM   7070 N  N     . LEU B 2 370 ? 113.252 145.533 140.169 1.00 65.46  ? 370 LEU B N     1 
ATOM   7071 C  CA    . LEU B 2 370 ? 114.265 145.670 141.207 1.00 65.46  ? 370 LEU B CA    1 
ATOM   7072 C  C     . LEU B 2 370 ? 114.985 147.008 141.144 1.00 65.46  ? 370 LEU B C     1 
ATOM   7073 O  O     . LEU B 2 370 ? 115.322 147.565 142.192 1.00 65.46  ? 370 LEU B O     1 
ATOM   7074 C  CB    . LEU B 2 370 ? 115.281 144.536 141.096 1.00 65.46  ? 370 LEU B CB    1 
ATOM   7075 C  CG    . LEU B 2 370 ? 116.485 144.550 142.036 1.00 65.46  ? 370 LEU B CG    1 
ATOM   7076 C  CD1   . LEU B 2 370 ? 116.060 144.465 143.481 1.00 65.46  ? 370 LEU B CD1   1 
ATOM   7077 C  CD2   . LEU B 2 370 ? 117.409 143.407 141.688 1.00 65.46  ? 370 LEU B CD2   1 
ATOM   7078 N  N     . LEU B 2 371 ? 115.234 147.534 139.948 1.00 63.57  ? 371 LEU B N     1 
ATOM   7079 C  CA    . LEU B 2 371 ? 115.904 148.816 139.793 1.00 63.57  ? 371 LEU B CA    1 
ATOM   7080 C  C     . LEU B 2 371 ? 114.961 149.996 139.953 1.00 63.57  ? 371 LEU B C     1 
ATOM   7081 O  O     . LEU B 2 371 ? 115.418 151.142 139.937 1.00 63.57  ? 371 LEU B O     1 
ATOM   7082 C  CB    . LEU B 2 371 ? 116.594 148.896 138.429 1.00 63.57  ? 371 LEU B CB    1 
ATOM   7083 C  CG    . LEU B 2 371 ? 117.765 147.945 138.197 1.00 63.57  ? 371 LEU B CG    1 
ATOM   7084 C  CD1   . LEU B 2 371 ? 118.252 148.056 136.769 1.00 63.57  ? 371 LEU B CD1   1 
ATOM   7085 C  CD2   . LEU B 2 371 ? 118.886 148.235 139.169 1.00 63.57  ? 371 LEU B CD2   1 
ATOM   7086 N  N     . ASP B 2 372 ? 113.662 149.748 140.100 1.00 70.13  ? 372 ASP B N     1 
ATOM   7087 C  CA    . ASP B 2 372 ? 112.688 150.811 140.287 1.00 70.13  ? 372 ASP B CA    1 
ATOM   7088 C  C     . ASP B 2 372 ? 112.012 150.777 141.647 1.00 70.13  ? 372 ASP B C     1 
ATOM   7089 O  O     . ASP B 2 372 ? 111.279 151.715 141.976 1.00 70.13  ? 372 ASP B O     1 
ATOM   7090 C  CB    . ASP B 2 372 ? 111.622 150.758 139.186 1.00 70.13  ? 372 ASP B CB    1 
ATOM   7091 C  CG    . ASP B 2 372 ? 112.156 151.196 137.840 1.00 70.13  ? 372 ASP B CG    1 
ATOM   7092 O  OD1   . ASP B 2 372 ? 113.080 152.035 137.810 1.00 70.13  ? 372 ASP B OD1   1 
ATOM   7093 O  OD2   . ASP B 2 372 ? 111.653 150.702 136.811 1.00 70.13  ? 372 ASP B OD2   1 
ATOM   7094 N  N     . THR B 2 373 ? 112.229 149.733 142.444 1.00 68.56  ? 373 THR B N     1 
ATOM   7095 C  CA    . THR B 2 373 ? 111.657 149.698 143.781 1.00 68.56  ? 373 THR B CA    1 
ATOM   7096 C  C     . THR B 2 373 ? 112.271 150.794 144.643 1.00 68.56  ? 373 THR B C     1 
ATOM   7097 O  O     . THR B 2 373 ? 113.416 151.207 144.442 1.00 68.56  ? 373 THR B O     1 
ATOM   7098 C  CB    . THR B 2 373 ? 111.863 148.324 144.418 1.00 68.56  ? 373 THR B CB    1 
ATOM   7099 O  OG1   . THR B 2 373 ? 111.219 148.288 145.696 1.00 68.56  ? 373 THR B OG1   1 
ATOM   7100 C  CG2   . THR B 2 373 ? 113.322 148.027 144.587 1.00 68.56  ? 373 THR B CG2   1 
ATOM   7101 N  N     . GLU B 2 374 ? 111.486 151.281 145.600 1.00 73.57  ? 374 GLU B N     1 
ATOM   7102 C  CA    . GLU B 2 374 ? 111.856 152.485 146.330 1.00 73.57  ? 374 GLU B CA    1 
ATOM   7103 C  C     . GLU B 2 374 ? 113.039 152.224 147.252 1.00 73.57  ? 374 GLU B C     1 
ATOM   7104 O  O     . GLU B 2 374 ? 113.108 151.189 147.921 1.00 73.57  ? 374 GLU B O     1 
ATOM   7105 C  CB    . GLU B 2 374 ? 110.666 153.009 147.129 1.00 73.57  ? 374 GLU B CB    1 
ATOM   7106 C  CG    . GLU B 2 374 ? 110.939 154.325 147.836 1.00 73.57  ? 374 GLU B CG    1 
ATOM   7107 C  CD    . GLU B 2 374 ? 109.720 154.871 148.544 1.00 73.57  ? 374 GLU B CD    1 
ATOM   7108 O  OE1   . GLU B 2 374 ? 108.659 154.215 148.495 1.00 73.57  ? 374 GLU B OE1   1 
ATOM   7109 O  OE2   . GLU B 2 374 ? 109.823 155.958 149.150 1.00 73.57  ? 374 GLU B OE2   1 
ATOM   7110 N  N     . GLU B 2 375 ? 113.969 153.173 147.283 1.00 70.11  ? 375 GLU B N     1 
ATOM   7111 C  CA    . GLU B 2 375 ? 115.165 153.083 148.100 1.00 70.11  ? 375 GLU B CA    1 
ATOM   7112 C  C     . GLU B 2 375 ? 114.888 153.615 149.503 1.00 70.11  ? 375 GLU B C     1 
ATOM   7113 O  O     . GLU B 2 375 ? 113.766 153.997 149.843 1.00 70.11  ? 375 GLU B O     1 
ATOM   7114 C  CB    . GLU B 2 375 ? 116.305 153.851 147.439 1.00 70.11  ? 375 GLU B CB    1 
ATOM   7115 C  CG    . GLU B 2 375 ? 116.725 153.259 146.109 1.00 70.11  ? 375 GLU B CG    1 
ATOM   7116 C  CD    . GLU B 2 375 ? 117.781 154.081 145.404 1.00 70.11  ? 375 GLU B CD    1 
ATOM   7117 O  OE1   . GLU B 2 375 ? 118.104 155.185 145.889 1.00 70.11  ? 375 GLU B OE1   1 
ATOM   7118 O  OE2   . GLU B 2 375 ? 118.284 153.624 144.356 1.00 70.11  ? 375 GLU B OE2   1 
ATOM   7119 N  N     . GLU B 2 376 ? 115.930 153.639 150.327 1.00 74.75  ? 376 GLU B N     1 
ATOM   7120 C  CA    . GLU B 2 376 ? 115.768 154.057 151.709 1.00 74.75  ? 376 GLU B CA    1 
ATOM   7121 C  C     . GLU B 2 376 ? 115.769 155.578 151.824 1.00 74.75  ? 376 GLU B C     1 
ATOM   7122 O  O     . GLU B 2 376 ? 115.756 156.300 150.825 1.00 74.75  ? 376 GLU B O     1 
ATOM   7123 C  CB    . GLU B 2 376 ? 116.852 153.436 152.591 1.00 74.75  ? 376 GLU B CB    1 
ATOM   7124 C  CG    . GLU B 2 376 ? 118.268 153.823 152.241 1.00 74.75  ? 376 GLU B CG    1 
ATOM   7125 C  CD    . GLU B 2 376 ? 119.280 153.083 153.089 1.00 74.75  ? 376 GLU B CD    1 
ATOM   7126 O  OE1   . GLU B 2 376 ? 118.859 152.277 153.945 1.00 74.75  ? 376 GLU B OE1   1 
ATOM   7127 O  OE2   . GLU B 2 376 ? 120.495 153.297 152.897 1.00 74.75  ? 376 GLU B OE2   1 
ATOM   7128 N  N     . SER B 2 377 ? 115.795 156.059 153.065 1.00 82.97  ? 377 SER B N     1 
ATOM   7129 C  CA    . SER B 2 377 ? 115.256 157.376 153.382 1.00 82.97  ? 377 SER B CA    1 
ATOM   7130 C  C     . SER B 2 377 ? 116.256 158.527 153.374 1.00 82.97  ? 377 SER B C     1 
ATOM   7131 O  O     . SER B 2 377 ? 116.078 159.486 154.132 1.00 82.97  ? 377 SER B O     1 
ATOM   7132 C  CB    . SER B 2 377 ? 114.569 157.323 154.748 1.00 82.97  ? 377 SER B CB    1 
ATOM   7133 O  OG    . SER B 2 377 ? 113.454 156.448 154.719 1.00 82.97  ? 377 SER B OG    1 
ATOM   7134 N  N     . ALA B 2 378 ? 117.299 158.457 152.543 1.00 85.25  ? 378 ALA B N     1 
ATOM   7135 C  CA    . ALA B 2 378 ? 118.131 159.633 152.289 1.00 85.25  ? 378 ALA B CA    1 
ATOM   7136 C  C     . ALA B 2 378 ? 118.741 160.202 153.566 1.00 85.25  ? 378 ALA B C     1 
ATOM   7137 O  O     . ALA B 2 378 ? 118.350 161.283 154.017 1.00 85.25  ? 378 ALA B O     1 
ATOM   7138 C  CB    . ALA B 2 378 ? 117.323 160.711 151.564 1.00 85.25  ? 378 ALA B CB    1 
ATOM   7139 N  N     . ASP B 2 379 ? 119.685 159.473 154.159 1.00 87.52  ? 379 ASP B N     1 
ATOM   7140 C  CA    . ASP B 2 379 ? 120.165 159.715 155.515 1.00 87.52  ? 379 ASP B CA    1 
ATOM   7141 C  C     . ASP B 2 379 ? 120.790 161.095 155.702 1.00 87.52  ? 379 ASP B C     1 
ATOM   7142 O  O     . ASP B 2 379 ? 120.957 161.849 154.739 1.00 87.52  ? 379 ASP B O     1 
ATOM   7143 C  CB    . ASP B 2 379 ? 121.187 158.638 155.878 1.00 87.52  ? 379 ASP B CB    1 
ATOM   7144 C  CG    . ASP B 2 379 ? 120.598 157.244 155.835 1.00 87.52  ? 379 ASP B CG    1 
ATOM   7145 O  OD1   . ASP B 2 379 ? 119.400 157.084 156.151 1.00 87.52  ? 379 ASP B OD1   1 
ATOM   7146 O  OD2   . ASP B 2 379 ? 121.330 156.308 155.451 1.00 87.52  ? 379 ASP B OD2   1 
ATOM   7147 N  N     . SER B 2 380 ? 121.157 161.423 156.947 1.00 87.97  ? 380 SER B N     1 
ATOM   7148 C  CA    . SER B 2 380 ? 121.632 162.748 157.323 1.00 87.97  ? 380 SER B CA    1 
ATOM   7149 C  C     . SER B 2 380 ? 123.150 162.759 157.339 1.00 87.97  ? 380 SER B C     1 
ATOM   7150 O  O     . SER B 2 380 ? 123.757 161.682 157.353 1.00 87.97  ? 380 SER B O     1 
ATOM   7151 C  CB    . SER B 2 380 ? 121.088 163.149 158.699 1.00 87.97  ? 380 SER B CB    1 
ATOM   7152 O  OG    . SER B 2 380 ? 119.676 163.247 158.677 1.00 87.97  ? 380 SER B OG    1 
ATOM   7153 N  N     . PRO B 2 381 ? 123.794 163.930 157.297 1.00 90.50  ? 381 PRO B N     1 
ATOM   7154 C  CA    . PRO B 2 381 ? 125.263 163.969 157.349 1.00 90.50  ? 381 PRO B CA    1 
ATOM   7155 C  C     . PRO B 2 381 ? 125.851 164.114 158.747 1.00 90.50  ? 381 PRO B C     1 
ATOM   7156 O  O     . PRO B 2 381 ? 127.039 164.425 158.879 1.00 90.50  ? 381 PRO B O     1 
ATOM   7157 C  CB    . PRO B 2 381 ? 125.598 165.194 156.493 1.00 90.50  ? 381 PRO B CB    1 
ATOM   7158 C  CG    . PRO B 2 381 ? 124.432 166.097 156.693 1.00 90.50  ? 381 PRO B CG    1 
ATOM   7159 C  CD    . PRO B 2 381 ? 123.226 165.208 156.833 1.00 90.50  ? 381 PRO B CD    1 
ATOM   7160 N  N     . ARG B 2 382 ? 125.049 163.907 159.795 1.00 91.44  ? 382 ARG B N     1 
ATOM   7161 C  CA    . ARG B 2 382 ? 125.433 164.381 161.124 1.00 91.44  ? 382 ARG B CA    1 
ATOM   7162 C  C     . ARG B 2 382 ? 126.641 163.646 161.707 1.00 91.44  ? 382 ARG B C     1 
ATOM   7163 O  O     . ARG B 2 382 ? 127.336 164.198 162.568 1.00 91.44  ? 382 ARG B O     1 
ATOM   7164 C  CB    . ARG B 2 382 ? 124.241 164.283 162.078 1.00 91.44  ? 382 ARG B CB    1 
ATOM   7165 C  CG    . ARG B 2 382 ? 124.507 164.879 163.451 1.00 91.44  ? 382 ARG B CG    1 
ATOM   7166 C  CD    . ARG B 2 382 ? 123.262 164.915 164.314 1.00 91.44  ? 382 ARG B CD    1 
ATOM   7167 N  NE    . ARG B 2 382 ? 123.563 165.369 165.668 1.00 91.44  ? 382 ARG B NE    1 
ATOM   7168 C  CZ    . ARG B 2 382 ? 123.640 166.645 166.029 1.00 91.44  ? 382 ARG B CZ    1 
ATOM   7169 N  NH1   . ARG B 2 382 ? 123.442 167.602 165.134 1.00 91.44  ? 382 ARG B NH1   1 
ATOM   7170 N  NH2   . ARG B 2 382 ? 123.921 166.964 167.285 1.00 91.44  ? 382 ARG B NH2   1 
ATOM   7171 N  N     . ARG B 2 383 ? 126.920 162.419 161.254 1.00 89.78  ? 383 ARG B N     1 
ATOM   7172 C  CA    . ARG B 2 383 ? 128.092 161.680 161.728 1.00 89.78  ? 383 ARG B CA    1 
ATOM   7173 C  C     . ARG B 2 383 ? 128.092 161.451 163.236 1.00 89.78  ? 383 ARG B C     1 
ATOM   7174 O  O     . ARG B 2 383 ? 128.872 162.083 163.954 1.00 89.78  ? 383 ARG B O     1 
ATOM   7175 C  CB    . ARG B 2 383 ? 129.392 162.383 161.331 1.00 89.78  ? 383 ARG B CB    1 
ATOM   7176 C  CG    . ARG B 2 383 ? 129.688 162.398 159.848 1.00 89.78  ? 383 ARG B CG    1 
ATOM   7177 C  CD    . ARG B 2 383 ? 131.044 163.033 159.599 1.00 89.78  ? 383 ARG B CD    1 
ATOM   7178 N  NE    . ARG B 2 383 ? 132.117 162.215 160.158 1.00 89.78  ? 383 ARG B NE    1 
ATOM   7179 C  CZ    . ARG B 2 383 ? 132.817 162.537 161.241 1.00 89.78  ? 383 ARG B CZ    1 
ATOM   7180 N  NH1   . ARG B 2 383 ? 132.558 163.665 161.887 1.00 89.78  ? 383 ARG B NH1   1 
ATOM   7181 N  NH2   . ARG B 2 383 ? 133.773 161.731 161.682 1.00 89.78  ? 383 ARG B NH2   1 
ATOM   7182 N  N     . ALA B 2 384 ? 127.195 160.585 163.717 1.00 90.28  ? 384 ALA B N     1 
ATOM   7183 C  CA    . ALA B 2 384 ? 127.032 160.322 165.147 1.00 90.28  ? 384 ALA B CA    1 
ATOM   7184 C  C     . ALA B 2 384 ? 128.356 160.243 165.895 1.00 90.28  ? 384 ALA B C     1 
ATOM   7185 O  O     . ALA B 2 384 ? 129.322 159.637 165.423 1.00 90.28  ? 384 ALA B O     1 
ATOM   7186 C  CB    . ALA B 2 384 ? 126.270 159.017 165.357 1.00 90.28  ? 384 ALA B CB    1 
ATOM   7187 N  N     . ASP B 2 385 ? 128.384 160.855 167.074 1.00 95.52  ? 385 ASP B N     1 
ATOM   7188 C  CA    . ASP B 2 385 ? 129.535 160.833 167.966 1.00 95.52  ? 385 ASP B CA    1 
ATOM   7189 C  C     . ASP B 2 385 ? 129.158 160.125 169.263 1.00 95.52  ? 385 ASP B C     1 
ATOM   7190 O  O     . ASP B 2 385 ? 128.131 160.439 169.875 1.00 95.52  ? 385 ASP B O     1 
ATOM   7191 C  CB    . ASP B 2 385 ? 130.031 162.255 168.232 1.00 95.52  ? 385 ASP B CB    1 
ATOM   7192 C  CG    . ASP B 2 385 ? 128.925 163.187 168.704 1.00 95.52  ? 385 ASP B CG    1 
ATOM   7193 O  OD1   . ASP B 2 385 ? 127.749 162.767 168.724 1.00 95.52  ? 385 ASP B OD1   1 
ATOM   7194 O  OD2   . ASP B 2 385 ? 129.232 164.345 169.056 1.00 95.52  ? 385 ASP B OD2   1 
ATOM   7195 N  N     . VAL B 2 386 ? 129.975 159.157 169.669 1.00 93.25  ? 386 VAL B N     1 
ATOM   7196 C  CA    . VAL B 2 386 ? 129.738 158.364 170.872 1.00 93.25  ? 386 VAL B CA    1 
ATOM   7197 C  C     . VAL B 2 386 ? 131.065 158.263 171.615 1.00 93.25  ? 386 VAL B C     1 
ATOM   7198 O  O     . VAL B 2 386 ? 131.966 157.529 171.192 1.00 93.25  ? 386 VAL B O     1 
ATOM   7199 C  CB    . VAL B 2 386 ? 129.180 156.970 170.558 1.00 93.25  ? 386 VAL B CB    1 
ATOM   7200 C  CG1   . VAL B 2 386 ? 129.049 156.155 171.831 1.00 93.25  ? 386 VAL B CG1   1 
ATOM   7201 C  CG2   . VAL B 2 386 ? 127.839 157.070 169.853 1.00 93.25  ? 386 VAL B CG2   1 
ATOM   7202 N  N     . ARG B 2 387 ? 131.196 159.001 172.718 1.00 93.77  ? 387 ARG B N     1 
ATOM   7203 C  CA    . ARG B 2 387 ? 132.351 158.881 173.599 1.00 93.77  ? 387 ARG B CA    1 
ATOM   7204 C  C     . ARG B 2 387 ? 132.060 158.087 174.859 1.00 93.77  ? 387 ARG B C     1 
ATOM   7205 O  O     . ARG B 2 387 ? 132.906 157.299 175.285 1.00 93.77  ? 387 ARG B O     1 
ATOM   7206 C  CB    . ARG B 2 387 ? 132.875 160.263 174.009 1.00 93.77  ? 387 ARG B CB    1 
ATOM   7207 C  CG    . ARG B 2 387 ? 133.662 160.990 172.933 1.00 93.77  ? 387 ARG B CG    1 
ATOM   7208 C  CD    . ARG B 2 387 ? 132.739 161.825 172.069 1.00 93.77  ? 387 ARG B CD    1 
ATOM   7209 N  NE    . ARG B 2 387 ? 132.129 162.898 172.848 1.00 93.77  ? 387 ARG B NE    1 
ATOM   7210 C  CZ    . ARG B 2 387 ? 131.084 163.614 172.452 1.00 93.77  ? 387 ARG B CZ    1 
ATOM   7211 N  NH1   . ARG B 2 387 ? 130.515 163.374 171.279 1.00 93.77  ? 387 ARG B NH1   1 
ATOM   7212 N  NH2   . ARG B 2 387 ? 130.603 164.570 173.235 1.00 93.77  ? 387 ARG B NH2   1 
ATOM   7213 N  N     . THR B 2 388 ? 130.893 158.286 175.468 1.00 91.45  ? 388 THR B N     1 
ATOM   7214 C  CA    . THR B 2 388 ? 130.462 157.504 176.617 1.00 91.45  ? 388 THR B CA    1 
ATOM   7215 C  C     . THR B 2 388 ? 129.486 156.400 176.257 1.00 91.45  ? 388 THR B C     1 
ATOM   7216 O  O     . THR B 2 388 ? 129.763 155.232 176.532 1.00 91.45  ? 388 THR B O     1 
ATOM   7217 C  CB    . THR B 2 388 ? 129.808 158.412 177.666 1.00 91.45  ? 388 THR B CB    1 
ATOM   7218 O  OG1   . THR B 2 388 ? 128.641 159.028 177.107 1.00 91.45  ? 388 THR B OG1   1 
ATOM   7219 C  CG2   . THR B 2 388 ? 130.776 159.496 178.110 1.00 91.45  ? 388 THR B CG2   1 
ATOM   7220 N  N     . GLY B 2 389 ? 128.346 156.746 175.670 1.00 90.22  ? 389 GLY B N     1 
ATOM   7221 C  CA    . GLY B 2 389 ? 127.415 155.769 175.148 1.00 90.22  ? 389 GLY B CA    1 
ATOM   7222 C  C     . GLY B 2 389 ? 126.301 155.470 176.125 1.00 90.22  ? 389 GLY B C     1 
ATOM   7223 O  O     . GLY B 2 389 ? 126.471 154.654 177.030 1.00 90.22  ? 389 GLY B O     1 
ATOM   7224 N  N     . ARG B 2 390 ? 125.139 156.084 175.924 1.00 88.29  ? 390 ARG B N     1 
ATOM   7225 C  CA    . ARG B 2 390 ? 124.032 155.931 176.865 1.00 88.29  ? 390 ARG B CA    1 
ATOM   7226 C  C     . ARG B 2 390 ? 122.771 155.736 176.024 1.00 88.29  ? 390 ARG B C     1 
ATOM   7227 O  O     . ARG B 2 390 ? 122.114 156.701 175.629 1.00 88.29  ? 390 ARG B O     1 
ATOM   7228 C  CB    . ARG B 2 390 ? 123.933 157.131 177.797 1.00 88.29  ? 390 ARG B CB    1 
ATOM   7229 C  CG    . ARG B 2 390 ? 122.874 157.040 178.886 1.00 88.29  ? 390 ARG B CG    1 
ATOM   7230 C  CD    . ARG B 2 390 ? 121.625 157.820 178.524 1.00 88.29  ? 390 ARG B CD    1 
ATOM   7231 N  NE    . ARG B 2 390 ? 120.636 157.801 179.596 1.00 88.29  ? 390 ARG B NE    1 
ATOM   7232 C  CZ    . ARG B 2 390 ? 120.618 158.660 180.608 1.00 88.29  ? 390 ARG B CZ    1 
ATOM   7233 N  NH1   . ARG B 2 390 ? 121.540 159.609 180.689 1.00 88.29  ? 390 ARG B NH1   1 
ATOM   7234 N  NH2   . ARG B 2 390 ? 119.680 158.571 181.540 1.00 88.29  ? 390 ARG B NH2   1 
ATOM   7235 N  N     . VAL B 2 391 ? 122.464 154.480 175.742 1.00 83.84  ? 391 VAL B N     1 
ATOM   7236 C  CA    . VAL B 2 391 ? 121.307 154.134 174.931 1.00 83.84  ? 391 VAL B CA    1 
ATOM   7237 C  C     . VAL B 2 391 ? 120.046 154.358 175.751 1.00 83.84  ? 391 VAL B C     1 
ATOM   7238 O  O     . VAL B 2 391 ? 120.033 154.178 176.971 1.00 83.84  ? 391 VAL B O     1 
ATOM   7239 C  CB    . VAL B 2 391 ? 121.421 152.678 174.439 1.00 83.84  ? 391 VAL B CB    1 
ATOM   7240 C  CG1   . VAL B 2 391 ? 120.231 152.300 173.577 1.00 83.84  ? 391 VAL B CG1   1 
ATOM   7241 C  CG2   . VAL B 2 391 ? 122.715 152.482 173.684 1.00 83.84  ? 391 VAL B CG2   1 
ATOM   7242 N  N     . GLU B 2 392 ? 118.976 154.775 175.085 1.00 84.94  ? 392 GLU B N     1 
ATOM   7243 C  CA    . GLU B 2 392 ? 117.721 155.020 175.785 1.00 84.94  ? 392 GLU B CA    1 
ATOM   7244 C  C     . GLU B 2 392 ? 116.582 154.951 174.787 1.00 84.94  ? 392 GLU B C     1 
ATOM   7245 O  O     . GLU B 2 392 ? 116.596 155.663 173.778 1.00 84.94  ? 392 GLU B O     1 
ATOM   7246 C  CB    . GLU B 2 392 ? 117.742 156.373 176.486 1.00 84.94  ? 392 GLU B CB    1 
ATOM   7247 C  CG    . GLU B 2 392 ? 116.489 156.672 177.278 1.00 84.94  ? 392 GLU B CG    1 
ATOM   7248 C  CD    . GLU B 2 392 ? 116.585 157.978 178.031 1.00 84.94  ? 392 GLU B CD    1 
ATOM   7249 O  OE1   . GLU B 2 392 ? 117.635 158.647 177.929 1.00 84.94  ? 392 GLU B OE1   1 
ATOM   7250 O  OE2   . GLU B 2 392 ? 115.611 158.336 178.724 1.00 84.94  ? 392 GLU B OE2   1 
ATOM   7251 N  N     . PHE B 2 393 ? 115.603 154.105 175.065 1.00 83.53  ? 393 PHE B N     1 
ATOM   7252 C  CA    . PHE B 2 393 ? 114.412 154.064 174.237 1.00 83.53  ? 393 PHE B CA    1 
ATOM   7253 C  C     . PHE B 2 393 ? 113.300 154.844 174.927 1.00 83.53  ? 393 PHE B C     1 
ATOM   7254 O  O     . PHE B 2 393 ? 113.240 154.933 176.154 1.00 83.53  ? 393 PHE B O     1 
ATOM   7255 C  CB    . PHE B 2 393 ? 113.972 152.624 173.958 1.00 83.53  ? 393 PHE B CB    1 
ATOM   7256 C  CG    . PHE B 2 393 ? 114.992 151.802 173.213 1.00 83.53  ? 393 PHE B CG    1 
ATOM   7257 C  CD1   . PHE B 2 393 ? 116.173 152.366 172.764 1.00 83.53  ? 393 PHE B CD1   1 
ATOM   7258 C  CD2   . PHE B 2 393 ? 114.748 150.476 172.921 1.00 83.53  ? 393 PHE B CD2   1 
ATOM   7259 C  CE1   . PHE B 2 393 ? 117.104 151.611 172.089 1.00 83.53  ? 393 PHE B CE1   1 
ATOM   7260 C  CE2   . PHE B 2 393 ? 115.670 149.722 172.230 1.00 83.53  ? 393 PHE B CE2   1 
ATOM   7261 C  CZ    . PHE B 2 393 ? 116.845 150.289 171.812 1.00 83.53  ? 393 PHE B CZ    1 
ATOM   7262 N  N     . GLU B 2 394 ? 112.421 155.434 174.122 1.00 86.14  ? 394 GLU B N     1 
ATOM   7263 C  CA    . GLU B 2 394 ? 111.382 156.308 174.659 1.00 86.14  ? 394 GLU B CA    1 
ATOM   7264 C  C     . GLU B 2 394 ? 110.085 155.966 173.925 1.00 86.14  ? 394 GLU B C     1 
ATOM   7265 O  O     . GLU B 2 394 ? 109.789 156.527 172.867 1.00 86.14  ? 394 GLU B O     1 
ATOM   7266 C  CB    . GLU B 2 394 ? 111.757 157.773 174.500 1.00 86.14  ? 394 GLU B CB    1 
ATOM   7267 C  CG    . GLU B 2 394 ? 112.978 158.186 175.307 1.00 86.14  ? 394 GLU B CG    1 
ATOM   7268 C  CD    . GLU B 2 394 ? 113.375 159.630 175.077 1.00 86.14  ? 394 GLU B CD    1 
ATOM   7269 O  OE1   . GLU B 2 394 ? 112.780 160.277 174.193 1.00 86.14  ? 394 GLU B OE1   1 
ATOM   7270 O  OE2   . GLU B 2 394 ? 114.286 160.118 175.780 1.00 86.14  ? 394 GLU B OE2   1 
ATOM   7271 N  N     . HIS B 2 395 ? 109.338 155.021 174.495 1.00 86.81  ? 395 HIS B N     1 
ATOM   7272 C  CA    . HIS B 2 395 ? 108.002 154.663 174.024 1.00 86.81  ? 395 HIS B CA    1 
ATOM   7273 C  C     . HIS B 2 395 ? 108.036 154.137 172.593 1.00 86.81  ? 395 HIS B C     1 
ATOM   7274 O  O     . HIS B 2 395 ? 107.161 154.433 171.777 1.00 86.81  ? 395 HIS B O     1 
ATOM   7275 C  CB    . HIS B 2 395 ? 107.052 155.850 174.158 1.00 86.81  ? 395 HIS B CB    1 
ATOM   7276 C  CG    . HIS B 2 395 ? 106.915 156.344 175.563 1.00 86.81  ? 395 HIS B CG    1 
ATOM   7277 N  ND1   . HIS B 2 395 ? 106.183 155.674 176.519 1.00 86.81  ? 395 HIS B ND1   1 
ATOM   7278 C  CD2   . HIS B 2 395 ? 107.433 157.432 176.180 1.00 86.81  ? 395 HIS B CD2   1 
ATOM   7279 C  CE1   . HIS B 2 395 ? 106.249 156.333 177.662 1.00 86.81  ? 395 HIS B CE1   1 
ATOM   7280 N  NE2   . HIS B 2 395 ? 107.001 157.404 177.483 1.00 86.81  ? 395 HIS B NE2   1 
ATOM   7281 N  N     . VAL B 2 396 ? 109.066 153.345 172.290 1.00 82.25  ? 396 VAL B N     1 
ATOM   7282 C  CA    . VAL B 2 396 ? 109.172 152.721 170.980 1.00 82.25  ? 396 VAL B CA    1 
ATOM   7283 C  C     . VAL B 2 396 ? 107.961 151.827 170.723 1.00 82.25  ? 396 VAL B C     1 
ATOM   7284 O  O     . VAL B 2 396 ? 107.537 151.050 171.586 1.00 82.25  ? 396 VAL B O     1 
ATOM   7285 C  CB    . VAL B 2 396 ? 110.485 151.926 170.892 1.00 82.25  ? 396 VAL B CB    1 
ATOM   7286 C  CG1   . VAL B 2 396 ? 110.546 151.129 169.609 1.00 82.25  ? 396 VAL B CG1   1 
ATOM   7287 C  CG2   . VAL B 2 396 ? 111.671 152.867 170.996 1.00 82.25  ? 396 VAL B CG2   1 
ATOM   7288 N  N     . SER B 2 397 ? 107.389 151.948 169.525 1.00 79.50  ? 397 SER B N     1 
ATOM   7289 C  CA    . SER B 2 397 ? 106.163 151.233 169.179 1.00 79.50  ? 397 SER B CA    1 
ATOM   7290 C  C     . SER B 2 397 ? 106.247 150.648 167.774 1.00 79.50  ? 397 SER B C     1 
ATOM   7291 O  O     . SER B 2 397 ? 105.311 150.767 166.978 1.00 79.50  ? 397 SER B O     1 
ATOM   7292 C  CB    . SER B 2 397 ? 104.943 152.143 169.311 1.00 79.50  ? 397 SER B CB    1 
ATOM   7293 O  OG    . SER B 2 397 ? 103.757 151.453 168.961 1.00 79.50  ? 397 SER B OG    1 
ATOM   7294 N  N     . PHE B 2 398 ? 107.367 150.011 167.449 1.00 73.17  ? 398 PHE B N     1 
ATOM   7295 C  CA    . PHE B 2 398 ? 107.576 149.486 166.105 1.00 73.17  ? 398 PHE B CA    1 
ATOM   7296 C  C     . PHE B 2 398 ? 106.577 148.387 165.758 1.00 73.17  ? 398 PHE B C     1 
ATOM   7297 O  O     . PHE B 2 398 ? 106.063 147.688 166.634 1.00 73.17  ? 398 PHE B O     1 
ATOM   7298 C  CB    . PHE B 2 398 ? 108.997 148.945 165.973 1.00 73.17  ? 398 PHE B CB    1 
ATOM   7299 C  CG    . PHE B 2 398 ? 109.288 148.321 164.643 1.00 73.17  ? 398 PHE B CG    1 
ATOM   7300 C  CD1   . PHE B 2 398 ? 109.502 149.104 163.528 1.00 73.17  ? 398 PHE B CD1   1 
ATOM   7301 C  CD2   . PHE B 2 398 ? 109.339 146.948 164.508 1.00 73.17  ? 398 PHE B CD2   1 
ATOM   7302 C  CE1   . PHE B 2 398 ? 109.765 148.528 162.307 1.00 73.17  ? 398 PHE B CE1   1 
ATOM   7303 C  CE2   . PHE B 2 398 ? 109.604 146.369 163.290 1.00 73.17  ? 398 PHE B CE2   1 
ATOM   7304 C  CZ    . PHE B 2 398 ? 109.816 147.159 162.189 1.00 73.17  ? 398 PHE B CZ    1 
ATOM   7305 N  N     . SER B 2 399 ? 106.306 148.243 164.461 1.00 75.42  ? 399 SER B N     1 
ATOM   7306 C  CA    . SER B 2 399 ? 105.508 147.156 163.912 1.00 75.42  ? 399 SER B CA    1 
ATOM   7307 C  C     . SER B 2 399 ? 105.973 146.867 162.492 1.00 75.42  ? 399 SER B C     1 
ATOM   7308 O  O     . SER B 2 399 ? 106.191 147.793 161.706 1.00 75.42  ? 399 SER B O     1 
ATOM   7309 C  CB    . SER B 2 399 ? 104.020 147.501 163.906 1.00 75.42  ? 399 SER B CB    1 
ATOM   7310 O  OG    . SER B 2 399 ? 103.535 147.699 165.220 1.00 75.42  ? 399 SER B OG    1 
ATOM   7311 N  N     . TYR B 2 400 ? 106.130 145.584 162.161 1.00 72.55  ? 400 TYR B N     1 
ATOM   7312 C  CA    . TYR B 2 400 ? 106.574 145.233 160.815 1.00 72.55  ? 400 TYR B CA    1 
ATOM   7313 C  C     . TYR B 2 400 ? 105.472 145.474 159.796 1.00 72.55  ? 400 TYR B C     1 
ATOM   7314 O  O     . TYR B 2 400 ? 105.616 146.308 158.894 1.00 72.55  ? 400 TYR B O     1 
ATOM   7315 C  CB    . TYR B 2 400 ? 107.032 143.775 160.764 1.00 72.55  ? 400 TYR B CB    1 
ATOM   7316 C  CG    . TYR B 2 400 ? 108.331 143.497 161.478 1.00 72.55  ? 400 TYR B CG    1 
ATOM   7317 C  CD1   . TYR B 2 400 ? 109.545 143.820 160.894 1.00 72.55  ? 400 TYR B CD1   1 
ATOM   7318 C  CD2   . TYR B 2 400 ? 108.346 142.893 162.724 1.00 72.55  ? 400 TYR B CD2   1 
ATOM   7319 C  CE1   . TYR B 2 400 ? 110.734 143.565 161.536 1.00 72.55  ? 400 TYR B CE1   1 
ATOM   7320 C  CE2   . TYR B 2 400 ? 109.532 142.632 163.372 1.00 72.55  ? 400 TYR B CE2   1 
ATOM   7321 C  CZ    . TYR B 2 400 ? 110.724 142.971 162.774 1.00 72.55  ? 400 TYR B CZ    1 
ATOM   7322 O  OH    . TYR B 2 400 ? 111.913 142.714 163.411 1.00 72.55  ? 400 TYR B OH    1 
ATOM   7323 N  N     . VAL B 2 401 ? 104.364 144.752 159.921 1.00 80.34  ? 401 VAL B N     1 
ATOM   7324 C  CA    . VAL B 2 401 ? 103.201 144.937 159.060 1.00 80.34  ? 401 VAL B CA    1 
ATOM   7325 C  C     . VAL B 2 401 ? 102.146 145.674 159.877 1.00 80.34  ? 401 VAL B C     1 
ATOM   7326 O  O     . VAL B 2 401 ? 101.936 145.344 161.052 1.00 80.34  ? 401 VAL B O     1 
ATOM   7327 C  CB    . VAL B 2 401 ? 102.700 143.591 158.505 1.00 80.34  ? 401 VAL B CB    1 
ATOM   7328 C  CG1   . VAL B 2 401 ? 102.294 142.649 159.624 1.00 80.34  ? 401 VAL B CG1   1 
ATOM   7329 C  CG2   . VAL B 2 401 ? 101.548 143.797 157.537 1.00 80.34  ? 401 VAL B CG2   1 
ATOM   7330 N  N     . PRO B 2 402 ? 101.498 146.706 159.321 1.00 84.35  ? 402 PRO B N     1 
ATOM   7331 C  CA    . PRO B 2 402 ? 100.556 147.506 160.118 1.00 84.35  ? 402 PRO B CA    1 
ATOM   7332 C  C     . PRO B 2 402 ? 99.446  146.689 160.759 1.00 84.35  ? 402 PRO B C     1 
ATOM   7333 O  O     . PRO B 2 402 ? 98.965  145.709 160.181 1.00 84.35  ? 402 PRO B O     1 
ATOM   7334 C  CB    . PRO B 2 402 ? 99.996  148.501 159.095 1.00 84.35  ? 402 PRO B CB    1 
ATOM   7335 C  CG    . PRO B 2 402 ? 101.067 148.621 158.075 1.00 84.35  ? 402 PRO B CG    1 
ATOM   7336 C  CD    . PRO B 2 402 ? 101.679 147.259 157.969 1.00 84.35  ? 402 PRO B CD    1 
ATOM   7337 N  N     . GLY B 2 403 ? 99.041  147.087 161.963 1.00 86.99  ? 403 GLY B N     1 
ATOM   7338 C  CA    . GLY B 2 403 ? 97.984  146.405 162.678 1.00 86.99  ? 403 GLY B CA    1 
ATOM   7339 C  C     . GLY B 2 403 ? 98.425  145.252 163.548 1.00 86.99  ? 403 GLY B C     1 
ATOM   7340 O  O     . GLY B 2 403 ? 97.578  144.627 164.192 1.00 86.99  ? 403 GLY B O     1 
ATOM   7341 N  N     . THR B 2 404 ? 99.721  144.946 163.591 1.00 84.18  ? 404 THR B N     1 
ATOM   7342 C  CA    . THR B 2 404 ? 100.245 143.869 164.430 1.00 84.18  ? 404 THR B CA    1 
ATOM   7343 C  C     . THR B 2 404 ? 101.448 144.401 165.190 1.00 84.18  ? 404 THR B C     1 
ATOM   7344 O  O     . THR B 2 404 ? 102.579 144.369 164.689 1.00 84.18  ? 404 THR B O     1 
ATOM   7345 C  CB    . THR B 2 404 ? 100.636 142.643 163.605 1.00 84.18  ? 404 THR B CB    1 
ATOM   7346 O  OG1   . THR B 2 404 ? 101.706 142.990 162.720 1.00 84.18  ? 404 THR B OG1   1 
ATOM   7347 C  CG2   . THR B 2 404 ? 99.457  142.134 162.790 1.00 84.18  ? 404 THR B CG2   1 
ATOM   7348 N  N     . PRO B 2 405 ? 101.241 144.907 166.404 1.00 82.24  ? 405 PRO B N     1 
ATOM   7349 C  CA    . PRO B 2 405 ? 102.367 145.439 167.178 1.00 82.24  ? 405 PRO B CA    1 
ATOM   7350 C  C     . PRO B 2 405 ? 103.403 144.365 167.468 1.00 82.24  ? 405 PRO B C     1 
ATOM   7351 O  O     . PRO B 2 405 ? 103.075 143.215 167.766 1.00 82.24  ? 405 PRO B O     1 
ATOM   7352 C  CB    . PRO B 2 405 ? 101.705 145.941 168.466 1.00 82.24  ? 405 PRO B CB    1 
ATOM   7353 C  CG    . PRO B 2 405 ? 100.281 146.179 168.089 1.00 82.24  ? 405 PRO B CG    1 
ATOM   7354 C  CD    . PRO B 2 405 ? 99.956  145.111 167.090 1.00 82.24  ? 405 PRO B CD    1 
ATOM   7355 N  N     . VAL B 2 406 ? 104.671 144.756 167.369 1.00 77.49  ? 406 VAL B N     1 
ATOM   7356 C  CA    . VAL B 2 406 ? 105.785 143.861 167.653 1.00 77.49  ? 406 VAL B CA    1 
ATOM   7357 C  C     . VAL B 2 406 ? 106.540 144.406 168.856 1.00 77.49  ? 406 VAL B C     1 
ATOM   7358 O  O     . VAL B 2 406 ? 107.101 143.648 169.653 1.00 77.49  ? 406 VAL B O     1 
ATOM   7359 C  CB    . VAL B 2 406 ? 106.698 143.716 166.423 1.00 77.49  ? 406 VAL B CB    1 
ATOM   7360 C  CG1   . VAL B 2 406 ? 107.923 142.895 166.753 1.00 77.49  ? 406 VAL B CG1   1 
ATOM   7361 C  CG2   . VAL B 2 406 ? 105.933 143.081 165.281 1.00 77.49  ? 406 VAL B CG2   1 
ATOM   7362 N  N     . ILE B 2 407 ? 106.536 145.727 169.000 1.00 78.70  ? 407 ILE B N     1 
ATOM   7363 C  CA    . ILE B 2 407 ? 107.049 146.418 170.176 1.00 78.70  ? 407 ILE B CA    1 
ATOM   7364 C  C     . ILE B 2 407 ? 105.996 147.434 170.583 1.00 78.70  ? 407 ILE B C     1 
ATOM   7365 O  O     . ILE B 2 407 ? 105.483 148.169 169.734 1.00 78.70  ? 407 ILE B O     1 
ATOM   7366 C  CB    . ILE B 2 407 ? 108.397 147.113 169.902 1.00 78.70  ? 407 ILE B CB    1 
ATOM   7367 C  CG1   . ILE B 2 407 ? 109.465 146.100 169.492 1.00 78.70  ? 407 ILE B CG1   1 
ATOM   7368 C  CG2   . ILE B 2 407 ? 108.858 147.885 171.124 1.00 78.70  ? 407 ILE B CG2   1 
ATOM   7369 C  CD1   . ILE B 2 407 ? 109.802 145.099 170.567 1.00 78.70  ? 407 ILE B CD1   1 
ATOM   7370 N  N     . GLU B 2 408 ? 105.660 147.471 171.869 1.00 86.32  ? 408 GLU B N     1 
ATOM   7371 C  CA    . GLU B 2 408 ? 104.579 148.324 172.351 1.00 86.32  ? 408 GLU B CA    1 
ATOM   7372 C  C     . GLU B 2 408 ? 105.026 149.055 173.608 1.00 86.32  ? 408 GLU B C     1 
ATOM   7373 O  O     . GLU B 2 408 ? 105.165 148.440 174.670 1.00 86.32  ? 408 GLU B O     1 
ATOM   7374 C  CB    . GLU B 2 408 ? 103.317 147.504 172.618 1.00 86.32  ? 408 GLU B CB    1 
ATOM   7375 C  CG    . GLU B 2 408 ? 102.116 148.339 173.024 1.00 86.32  ? 408 GLU B CG    1 
ATOM   7376 C  CD    . GLU B 2 408 ? 101.624 149.241 171.909 1.00 86.32  ? 408 GLU B CD    1 
ATOM   7377 O  OE1   . GLU B 2 408 ? 101.833 148.898 170.727 1.00 86.32  ? 408 GLU B OE1   1 
ATOM   7378 O  OE2   . GLU B 2 408 ? 101.029 150.295 172.214 1.00 86.32  ? 408 GLU B OE2   1 
ATOM   7379 N  N     . ASP B 2 409 ? 105.244 150.366 173.481 1.00 87.82  ? 409 ASP B N     1 
ATOM   7380 C  CA    . ASP B 2 409 ? 105.524 151.246 174.617 1.00 87.82  ? 409 ASP B CA    1 
ATOM   7381 C  C     . ASP B 2 409 ? 106.714 150.742 175.430 1.00 87.82  ? 409 ASP B C     1 
ATOM   7382 O  O     . ASP B 2 409 ? 106.625 150.519 176.638 1.00 87.82  ? 409 ASP B O     1 
ATOM   7383 C  CB    . ASP B 2 409 ? 104.283 151.408 175.497 1.00 87.82  ? 409 ASP B CB    1 
ATOM   7384 C  CG    . ASP B 2 409 ? 104.448 152.485 176.551 1.00 87.82  ? 409 ASP B CG    1 
ATOM   7385 O  OD1   . ASP B 2 409 ? 104.412 153.680 176.190 1.00 87.82  ? 409 ASP B OD1   1 
ATOM   7386 O  OD2   . ASP B 2 409 ? 104.610 152.137 177.739 1.00 87.82  ? 409 ASP B OD2   1 
ATOM   7387 N  N     . LEU B 2 410 ? 107.839 150.548 174.753 1.00 85.49  ? 410 LEU B N     1 
ATOM   7388 C  CA    . LEU B 2 410 ? 109.040 150.060 175.407 1.00 85.49  ? 410 LEU B CA    1 
ATOM   7389 C  C     . LEU B 2 410 ? 109.970 151.221 175.738 1.00 85.49  ? 410 LEU B C     1 
ATOM   7390 O  O     . LEU B 2 410 ? 110.093 152.183 174.977 1.00 85.49  ? 410 LEU B O     1 
ATOM   7391 C  CB    . LEU B 2 410 ? 109.745 149.038 174.515 1.00 85.49  ? 410 LEU B CB    1 
ATOM   7392 C  CG    . LEU B 2 410 ? 110.894 148.209 175.084 1.00 85.49  ? 410 LEU B CG    1 
ATOM   7393 C  CD1   . LEU B 2 410 ? 110.902 146.851 174.424 1.00 85.49  ? 410 LEU B CD1   1 
ATOM   7394 C  CD2   . LEU B 2 410 ? 112.224 148.898 174.864 1.00 85.49  ? 410 LEU B CD2   1 
ATOM   7395 N  N     . SER B 2 411 ? 110.628 151.122 176.892 1.00 86.61  ? 411 SER B N     1 
ATOM   7396 C  CA    . SER B 2 411 ? 111.533 152.174 177.337 1.00 86.61  ? 411 SER B CA    1 
ATOM   7397 C  C     . SER B 2 411 ? 112.618 151.620 178.251 1.00 86.61  ? 411 SER B C     1 
ATOM   7398 O  O     . SER B 2 411 ? 112.324 151.121 179.341 1.00 86.61  ? 411 SER B O     1 
ATOM   7399 C  CB    . SER B 2 411 ? 110.753 153.281 178.048 1.00 86.61  ? 411 SER B CB    1 
ATOM   7400 O  OG    . SER B 2 411 ? 110.184 152.811 179.256 1.00 86.61  ? 411 SER B OG    1 
ATOM   7401 N  N     . LEU B 2 412 ? 113.870 151.697 177.814 1.00 84.49  ? 412 LEU B N     1 
ATOM   7402 C  CA    . LEU B 2 412 ? 115.005 151.248 178.602 1.00 84.49  ? 412 LEU B CA    1 
ATOM   7403 C  C     . LEU B 2 412 ? 116.100 152.312 178.609 1.00 84.49  ? 412 LEU B C     1 
ATOM   7404 O  O     . LEU B 2 412 ? 116.092 153.251 177.812 1.00 84.49  ? 412 LEU B O     1 
ATOM   7405 C  CB    . LEU B 2 412 ? 115.529 149.915 178.060 1.00 84.49  ? 412 LEU B CB    1 
ATOM   7406 C  CG    . LEU B 2 412 ? 116.002 149.820 176.605 1.00 84.49  ? 412 LEU B CG    1 
ATOM   7407 C  CD1   . LEU B 2 412 ? 117.471 150.175 176.457 1.00 84.49  ? 412 LEU B CD1   1 
ATOM   7408 C  CD2   . LEU B 2 412 ? 115.733 148.436 176.049 1.00 84.49  ? 412 LEU B CD2   1 
ATOM   7409 N  N     . VAL B 2 413 ? 117.062 152.144 179.517 1.00 86.62  ? 413 VAL B N     1 
ATOM   7410 C  CA    . VAL B 2 413 ? 118.163 153.089 179.680 1.00 86.62  ? 413 VAL B CA    1 
ATOM   7411 C  C     . VAL B 2 413 ? 119.448 152.313 179.954 1.00 86.62  ? 413 VAL B C     1 
ATOM   7412 O  O     . VAL B 2 413 ? 119.426 151.265 180.607 1.00 86.62  ? 413 VAL B O     1 
ATOM   7413 C  CB    . VAL B 2 413 ? 117.860 154.107 180.796 1.00 86.62  ? 413 VAL B CB    1 
ATOM   7414 C  CG1   . VAL B 2 413 ? 117.751 153.417 182.146 1.00 86.62  ? 413 VAL B CG1   1 
ATOM   7415 C  CG2   . VAL B 2 413 ? 118.918 155.197 180.833 1.00 86.62  ? 413 VAL B CG2   1 
ATOM   7416 N  N     . ALA B 2 414 ? 120.560 152.783 179.397 1.00 88.79  ? 414 ALA B N     1 
ATOM   7417 C  CA    . ALA B 2 414 ? 121.823 152.041 179.479 1.00 88.79  ? 414 ALA B CA    1 
ATOM   7418 C  C     . ALA B 2 414 ? 122.843 152.320 180.586 1.00 88.79  ? 414 ALA B C     1 
ATOM   7419 O  O     . ALA B 2 414 ? 123.597 151.412 180.938 1.00 88.79  ? 414 ALA B O     1 
ATOM   7420 C  CB    . ALA B 2 414 ? 122.520 152.070 178.122 1.00 88.79  ? 414 ALA B CB    1 
ATOM   7421 N  N     . GLU B 2 415 ? 122.930 153.562 181.068 1.00 91.01  ? 415 GLU B N     1 
ATOM   7422 C  CA    . GLU B 2 415 ? 124.000 153.891 182.053 1.00 91.01  ? 415 GLU B CA    1 
ATOM   7423 C  C     . GLU B 2 415 ? 125.349 153.631 181.373 1.00 91.01  ? 415 GLU B C     1 
ATOM   7424 O  O     . GLU B 2 415 ? 125.862 152.503 181.485 1.00 91.01  ? 415 GLU B O     1 
ATOM   7425 C  CB    . GLU B 2 415 ? 123.834 153.075 183.337 1.00 91.01  ? 415 GLU B CB    1 
ATOM   7426 C  CG    . GLU B 2 415 ? 122.650 153.507 184.182 1.00 91.01  ? 415 GLU B CG    1 
ATOM   7427 C  CD    . GLU B 2 415 ? 121.301 153.433 183.488 1.00 91.01  ? 415 GLU B CD    1 
ATOM   7428 O  OE1   . GLU B 2 415 ? 120.956 152.348 182.980 1.00 91.01  ? 415 GLU B OE1   1 
ATOM   7429 O  OE2   . GLU B 2 415 ? 120.604 154.464 183.451 1.00 91.01  ? 415 GLU B OE2   1 
ATOM   7430 N  N     . PRO B 2 416 ? 125.972 154.631 180.715 1.00 88.24  ? 416 PRO B N     1 
ATOM   7431 C  CA    . PRO B 2 416 ? 127.205 154.430 179.933 1.00 88.24  ? 416 PRO B CA    1 
ATOM   7432 C  C     . PRO B 2 416 ? 128.114 153.227 180.234 1.00 88.24  ? 416 PRO B C     1 
ATOM   7433 O  O     . PRO B 2 416 ? 128.490 152.564 179.285 1.00 88.24  ? 416 PRO B O     1 
ATOM   7434 C  CB    . PRO B 2 416 ? 127.941 155.736 180.270 1.00 88.24  ? 416 PRO B CB    1 
ATOM   7435 C  CG    . PRO B 2 416 ? 126.834 156.770 180.251 1.00 88.24  ? 416 PRO B CG    1 
ATOM   7436 C  CD    . PRO B 2 416 ? 125.595 156.044 180.741 1.00 88.24  ? 416 PRO B CD    1 
ATOM   7437 N  N     . GLY B 2 417 ? 128.445 152.960 181.502 1.00 88.37  ? 417 GLY B N     1 
ATOM   7438 C  CA    . GLY B 2 417 ? 129.410 151.906 181.764 1.00 88.37  ? 417 GLY B CA    1 
ATOM   7439 C  C     . GLY B 2 417 ? 128.787 150.614 182.254 1.00 88.37  ? 417 GLY B C     1 
ATOM   7440 O  O     . GLY B 2 417 ? 129.245 150.034 183.242 1.00 88.37  ? 417 GLY B O     1 
ATOM   7441 N  N     . SER B 2 418 ? 127.754 150.143 181.566 1.00 83.96  ? 418 SER B N     1 
ATOM   7442 C  CA    . SER B 2 418 ? 126.916 149.072 182.070 1.00 83.96  ? 418 SER B CA    1 
ATOM   7443 C  C     . SER B 2 418 ? 126.807 147.930 181.066 1.00 83.96  ? 418 SER B C     1 
ATOM   7444 O  O     . SER B 2 418 ? 127.399 147.954 179.983 1.00 83.96  ? 418 SER B O     1 
ATOM   7445 C  CB    . SER B 2 418 ? 125.537 149.625 182.416 1.00 83.96  ? 418 SER B CB    1 
ATOM   7446 O  OG    . SER B 2 418 ? 124.653 148.596 182.811 1.00 83.96  ? 418 SER B OG    1 
ATOM   7447 N  N     . THR B 2 419 ? 126.032 146.912 181.436 1.00 81.04  ? 419 THR B N     1 
ATOM   7448 C  CA    . THR B 2 419 ? 125.727 145.805 180.532 1.00 81.04  ? 419 THR B CA    1 
ATOM   7449 C  C     . THR B 2 419 ? 124.311 145.317 180.865 1.00 81.04  ? 419 THR B C     1 
ATOM   7450 O  O     . THR B 2 419 ? 124.122 144.470 181.736 1.00 81.04  ? 419 THR B O     1 
ATOM   7451 C  CB    . THR B 2 419 ? 126.765 144.697 180.633 1.00 81.04  ? 419 THR B CB    1 
ATOM   7452 O  OG1   . THR B 2 419 ? 126.372 143.582 179.823 1.00 81.04  ? 419 THR B OG1   1 
ATOM   7453 C  CG2   . THR B 2 419 ? 127.023 144.267 182.082 1.00 81.04  ? 419 THR B CG2   1 
ATOM   7454 N  N     . VAL B 2 420 ? 123.332 145.862 180.157 1.00 77.51  ? 420 VAL B N     1 
ATOM   7455 C  CA    . VAL B 2 420 ? 121.941 145.473 180.354 1.00 77.51  ? 420 VAL B CA    1 
ATOM   7456 C  C     . VAL B 2 420 ? 121.654 144.228 179.527 1.00 77.51  ? 420 VAL B C     1 
ATOM   7457 O  O     . VAL B 2 420 ? 122.109 144.100 178.384 1.00 77.51  ? 420 VAL B O     1 
ATOM   7458 C  CB    . VAL B 2 420 ? 121.003 146.644 180.006 1.00 77.51  ? 420 VAL B CB    1 
ATOM   7459 C  CG1   . VAL B 2 420 ? 121.244 147.116 178.621 1.00 77.51  ? 420 VAL B CG1   1 
ATOM   7460 C  CG2   . VAL B 2 420 ? 119.564 146.233 180.126 1.00 77.51  ? 420 VAL B CG2   1 
ATOM   7461 N  N     . ALA B 2 421 ? 120.920 143.285 180.114 1.00 75.98  ? 421 ALA B N     1 
ATOM   7462 C  CA    . ALA B 2 421 ? 120.790 141.942 179.551 1.00 75.98  ? 421 ALA B CA    1 
ATOM   7463 C  C     . ALA B 2 421 ? 119.325 141.627 179.293 1.00 75.98  ? 421 ALA B C     1 
ATOM   7464 O  O     . ALA B 2 421 ? 118.546 141.482 180.236 1.00 75.98  ? 421 ALA B O     1 
ATOM   7465 C  CB    . ALA B 2 421 ? 121.409 140.902 180.480 1.00 75.98  ? 421 ALA B CB    1 
ATOM   7466 N  N     . ILE B 2 422 ? 118.958 141.490 178.025 1.00 72.76  ? 422 ILE B N     1 
ATOM   7467 C  CA    . ILE B 2 422 ? 117.569 141.298 177.627 1.00 72.76  ? 422 ILE B CA    1 
ATOM   7468 C  C     . ILE B 2 422 ? 117.282 139.810 177.490 1.00 72.76  ? 422 ILE B C     1 
ATOM   7469 O  O     . ILE B 2 422 ? 117.891 139.123 176.664 1.00 72.76  ? 422 ILE B O     1 
ATOM   7470 C  CB    . ILE B 2 422 ? 117.273 142.037 176.314 1.00 72.76  ? 422 ILE B CB    1 
ATOM   7471 C  CG1   . ILE B 2 422 ? 117.451 143.541 176.507 1.00 72.76  ? 422 ILE B CG1   1 
ATOM   7472 C  CG2   . ILE B 2 422 ? 115.876 141.716 175.826 1.00 72.76  ? 422 ILE B CG2   1 
ATOM   7473 C  CD1   . ILE B 2 422 ? 117.481 144.316 175.225 1.00 72.76  ? 422 ILE B CD1   1 
ATOM   7474 N  N     . VAL B 2 423 ? 116.347 139.311 178.298 1.00 75.56  ? 423 VAL B N     1 
ATOM   7475 C  CA    . VAL B 2 423 ? 115.914 137.923 178.241 1.00 75.56  ? 423 VAL B CA    1 
ATOM   7476 C  C     . VAL B 2 423 ? 114.419 137.889 177.959 1.00 75.56  ? 423 VAL B C     1 
ATOM   7477 O  O     . VAL B 2 423 ? 113.720 138.898 178.059 1.00 75.56  ? 423 VAL B O     1 
ATOM   7478 C  CB    . VAL B 2 423 ? 116.233 137.151 179.537 1.00 75.56  ? 423 VAL B CB    1 
ATOM   7479 C  CG1   . VAL B 2 423 ? 117.728 137.122 179.779 1.00 75.56  ? 423 VAL B CG1   1 
ATOM   7480 C  CG2   . VAL B 2 423 ? 115.511 137.773 180.712 1.00 75.56  ? 423 VAL B CG2   1 
ATOM   7481 N  N     . GLY B 2 424 ? 113.936 136.706 177.594 1.00 74.31  ? 424 GLY B N     1 
ATOM   7482 C  CA    . GLY B 2 424 ? 112.538 136.518 177.292 1.00 74.31  ? 424 GLY B CA    1 
ATOM   7483 C  C     . GLY B 2 424 ? 112.300 135.362 176.344 1.00 74.31  ? 424 GLY B C     1 
ATOM   7484 O  O     . GLY B 2 424 ? 113.237 134.724 175.855 1.00 74.31  ? 424 GLY B O     1 
ATOM   7485 N  N     . PRO B 2 425 ? 111.030 135.070 176.065 1.00 72.48  ? 425 PRO B N     1 
ATOM   7486 C  CA    . PRO B 2 425 ? 110.705 133.956 175.165 1.00 72.48  ? 425 PRO B CA    1 
ATOM   7487 C  C     . PRO B 2 425 ? 111.103 134.230 173.726 1.00 72.48  ? 425 PRO B C     1 
ATOM   7488 O  O     . PRO B 2 425 ? 111.679 135.279 173.421 1.00 72.48  ? 425 PRO B O     1 
ATOM   7489 C  CB    . PRO B 2 425 ? 109.182 133.832 175.301 1.00 72.48  ? 425 PRO B CB    1 
ATOM   7490 C  CG    . PRO B 2 425 ? 108.857 134.489 176.596 1.00 72.48  ? 425 PRO B CG    1 
ATOM   7491 C  CD    . PRO B 2 425 ? 109.832 135.614 176.720 1.00 72.48  ? 425 PRO B CD    1 
ATOM   7492 N  N     . THR B 2 426 ? 110.804 133.295 172.830 1.00 72.15  ? 426 THR B N     1 
ATOM   7493 C  CA    . THR B 2 426 ? 111.041 133.470 171.405 1.00 72.15  ? 426 THR B CA    1 
ATOM   7494 C  C     . THR B 2 426 ? 109.807 134.107 170.786 1.00 72.15  ? 426 THR B C     1 
ATOM   7495 O  O     . THR B 2 426 ? 108.693 133.602 170.955 1.00 72.15  ? 426 THR B O     1 
ATOM   7496 C  CB    . THR B 2 426 ? 111.358 132.141 170.722 1.00 72.15  ? 426 THR B CB    1 
ATOM   7497 O  OG1   . THR B 2 426 ? 112.534 131.573 171.308 1.00 72.15  ? 426 THR B OG1   1 
ATOM   7498 C  CG2   . THR B 2 426 ? 111.593 132.353 169.238 1.00 72.15  ? 426 THR B CG2   1 
ATOM   7499 N  N     . GLY B 2 427 ? 110.009 135.212 170.077 1.00 72.18  ? 427 GLY B N     1 
ATOM   7500 C  CA    . GLY B 2 427 ? 108.919 136.018 169.571 1.00 72.18  ? 427 GLY B CA    1 
ATOM   7501 C  C     . GLY B 2 427 ? 108.595 137.219 170.426 1.00 72.18  ? 427 GLY B C     1 
ATOM   7502 O  O     . GLY B 2 427 ? 107.693 137.985 170.071 1.00 72.18  ? 427 GLY B O     1 
ATOM   7503 N  N     . ALA B 2 428 ? 109.300 137.410 171.542 1.00 73.84  ? 428 ALA B N     1 
ATOM   7504 C  CA    . ALA B 2 428 ? 109.035 138.554 172.404 1.00 73.84  ? 428 ALA B CA    1 
ATOM   7505 C  C     . ALA B 2 428 ? 109.413 139.866 171.733 1.00 73.84  ? 428 ALA B C     1 
ATOM   7506 O  O     . ALA B 2 428 ? 108.949 140.931 172.155 1.00 73.84  ? 428 ALA B O     1 
ATOM   7507 C  CB    . ALA B 2 428 ? 109.786 138.401 173.725 1.00 73.84  ? 428 ALA B CB    1 
ATOM   7508 N  N     . GLY B 2 429 ? 110.247 139.816 170.699 1.00 69.74  ? 429 GLY B N     1 
ATOM   7509 C  CA    . GLY B 2 429 ? 110.693 141.020 170.031 1.00 69.74  ? 429 GLY B CA    1 
ATOM   7510 C  C     . GLY B 2 429 ? 112.067 141.458 170.489 1.00 69.74  ? 429 GLY B C     1 
ATOM   7511 O  O     . GLY B 2 429 ? 112.346 142.655 170.580 1.00 69.74  ? 429 GLY B O     1 
ATOM   7512 N  N     . LYS B 2 430 ? 112.934 140.493 170.783 1.00 67.41  ? 430 LYS B N     1 
ATOM   7513 C  CA    . LYS B 2 430 ? 114.293 140.781 171.220 1.00 67.41  ? 430 LYS B CA    1 
ATOM   7514 C  C     . LYS B 2 430 ? 115.203 141.141 170.055 1.00 67.41  ? 430 LYS B C     1 
ATOM   7515 O  O     . LYS B 2 430 ? 115.958 142.113 170.137 1.00 67.41  ? 430 LYS B O     1 
ATOM   7516 C  CB    . LYS B 2 430 ? 114.869 139.580 171.967 1.00 67.41  ? 430 LYS B CB    1 
ATOM   7517 C  CG    . LYS B 2 430 ? 114.161 139.260 173.265 1.00 67.41  ? 430 LYS B CG    1 
ATOM   7518 C  CD    . LYS B 2 430 ? 114.855 138.132 173.992 1.00 67.41  ? 430 LYS B CD    1 
ATOM   7519 C  CE    . LYS B 2 430 ? 114.605 136.811 173.294 1.00 67.41  ? 430 LYS B CE    1 
ATOM   7520 N  NZ    . LYS B 2 430 ? 115.180 135.661 174.034 1.00 67.41  ? 430 LYS B NZ    1 
ATOM   7521 N  N     . THR B 2 431 ? 115.148 140.370 168.971 1.00 64.63  ? 431 THR B N     1 
ATOM   7522 C  CA    . THR B 2 431 ? 115.913 140.691 167.777 1.00 64.63  ? 431 THR B CA    1 
ATOM   7523 C  C     . THR B 2 431 ? 115.391 141.933 167.075 1.00 64.63  ? 431 THR B C     1 
ATOM   7524 O  O     . THR B 2 431 ? 116.192 142.745 166.604 1.00 64.63  ? 431 THR B O     1 
ATOM   7525 C  CB    . THR B 2 431 ? 115.894 139.512 166.805 1.00 64.63  ? 431 THR B CB    1 
ATOM   7526 O  OG1   . THR B 2 431 ? 116.468 138.363 167.438 1.00 64.63  ? 431 THR B OG1   1 
ATOM   7527 C  CG2   . THR B 2 431 ? 116.681 139.837 165.551 1.00 64.63  ? 431 THR B CG2   1 
ATOM   7528 N  N     . THR B 2 432 ? 114.071 142.098 167.001 1.00 66.12  ? 432 THR B N     1 
ATOM   7529 C  CA    . THR B 2 432 ? 113.476 143.310 166.460 1.00 66.12  ? 432 THR B CA    1 
ATOM   7530 C  C     . THR B 2 432 ? 113.974 144.565 167.155 1.00 66.12  ? 432 THR B C     1 
ATOM   7531 O  O     . THR B 2 432 ? 114.154 145.592 166.496 1.00 66.12  ? 432 THR B O     1 
ATOM   7532 C  CB    . THR B 2 432 ? 111.954 143.233 166.572 1.00 66.12  ? 432 THR B CB    1 
ATOM   7533 O  OG1   . THR B 2 432 ? 111.475 142.145 165.776 1.00 66.12  ? 432 THR B OG1   1 
ATOM   7534 C  CG2   . THR B 2 432 ? 111.309 144.515 166.102 1.00 66.12  ? 432 THR B CG2   1 
ATOM   7535 N  N     . LEU B 2 433 ? 114.231 144.497 168.455 1.00 64.32  ? 433 LEU B N     1 
ATOM   7536 C  CA    . LEU B 2 433 ? 114.767 145.622 169.198 1.00 64.32  ? 433 LEU B CA    1 
ATOM   7537 C  C     . LEU B 2 433 ? 116.175 145.983 168.741 1.00 64.32  ? 433 LEU B C     1 
ATOM   7538 O  O     . LEU B 2 433 ? 116.525 147.170 168.711 1.00 64.32  ? 433 LEU B O     1 
ATOM   7539 C  CB    . LEU B 2 433 ? 114.755 145.280 170.690 1.00 64.32  ? 433 LEU B CB    1 
ATOM   7540 C  CG    . LEU B 2 433 ? 114.783 146.417 171.697 1.00 64.32  ? 433 LEU B CG    1 
ATOM   7541 C  CD1   . LEU B 2 433 ? 113.491 147.189 171.549 1.00 64.32  ? 433 LEU B CD1   1 
ATOM   7542 C  CD2   . LEU B 2 433 ? 114.906 145.875 173.099 1.00 64.32  ? 433 LEU B CD2   1 
ATOM   7543 N  N     . VAL B 2 434 ? 116.971 144.985 168.345 1.00 63.53  ? 434 VAL B N     1 
ATOM   7544 C  CA    . VAL B 2 434 ? 118.280 145.220 167.742 1.00 63.53  ? 434 VAL B CA    1 
ATOM   7545 C  C     . VAL B 2 434 ? 118.179 145.773 166.329 1.00 63.53  ? 434 VAL B C     1 
ATOM   7546 O  O     . VAL B 2 434 ? 118.985 146.638 165.954 1.00 63.53  ? 434 VAL B O     1 
ATOM   7547 C  CB    . VAL B 2 434 ? 119.105 143.918 167.734 1.00 63.53  ? 434 VAL B CB    1 
ATOM   7548 C  CG1   . VAL B 2 434 ? 120.404 144.108 166.990 1.00 63.53  ? 434 VAL B CG1   1 
ATOM   7549 C  CG2   . VAL B 2 434 ? 119.379 143.464 169.146 1.00 63.53  ? 434 VAL B CG2   1 
ATOM   7550 N  N     . ASN B 2 435 ? 117.209 145.322 165.537 1.00 62.14  ? 435 ASN B N     1 
ATOM   7551 C  CA    . ASN B 2 435 ? 116.941 145.912 164.235 1.00 62.14  ? 435 ASN B CA    1 
ATOM   7552 C  C     . ASN B 2 435 ? 116.497 147.362 164.337 1.00 62.14  ? 435 ASN B C     1 
ATOM   7553 O  O     . ASN B 2 435 ? 116.611 148.101 163.357 1.00 62.14  ? 435 ASN B O     1 
ATOM   7554 C  CB    . ASN B 2 435 ? 115.873 145.108 163.493 1.00 62.14  ? 435 ASN B CB    1 
ATOM   7555 C  CG    . ASN B 2 435 ? 116.367 143.752 163.055 1.00 62.14  ? 435 ASN B CG    1 
ATOM   7556 O  OD1   . ASN B 2 435 ? 117.504 143.605 162.618 1.00 62.14  ? 435 ASN B OD1   1 
ATOM   7557 N  ND2   . ASN B 2 435 ? 115.506 142.750 163.156 1.00 62.14  ? 435 ASN B ND2   1 
ATOM   7558 N  N     . LEU B 2 436 ? 115.993 147.782 165.494 1.00 64.78  ? 436 LEU B N     1 
ATOM   7559 C  CA    . LEU B 2 436 ? 115.665 149.175 165.750 1.00 64.78  ? 436 LEU B CA    1 
ATOM   7560 C  C     . LEU B 2 436 ? 116.842 149.981 166.264 1.00 64.78  ? 436 LEU B C     1 
ATOM   7561 O  O     . LEU B 2 436 ? 116.975 151.149 165.901 1.00 64.78  ? 436 LEU B O     1 
ATOM   7562 C  CB    . LEU B 2 436 ? 114.526 149.278 166.769 1.00 64.78  ? 436 LEU B CB    1 
ATOM   7563 C  CG    . LEU B 2 436 ? 113.169 148.743 166.333 1.00 64.78  ? 436 LEU B CG    1 
ATOM   7564 C  CD1   . LEU B 2 436 ? 112.227 148.762 167.508 1.00 64.78  ? 436 LEU B CD1   1 
ATOM   7565 C  CD2   . LEU B 2 436 ? 112.622 149.572 165.199 1.00 64.78  ? 436 LEU B CD2   1 
ATOM   7566 N  N     . LEU B 2 437 ? 117.691 149.387 167.106 1.00 66.93  ? 437 LEU B N     1 
ATOM   7567 C  CA    . LEU B 2 437 ? 118.890 150.088 167.552 1.00 66.93  ? 437 LEU B CA    1 
ATOM   7568 C  C     . LEU B 2 437 ? 119.857 150.320 166.397 1.00 66.93  ? 437 LEU B C     1 
ATOM   7569 O  O     . LEU B 2 437 ? 120.459 151.394 166.287 1.00 66.93  ? 437 LEU B O     1 
ATOM   7570 C  CB    . LEU B 2 437 ? 119.569 149.305 168.672 1.00 66.93  ? 437 LEU B CB    1 
ATOM   7571 C  CG    . LEU B 2 437 ? 120.811 149.950 169.277 1.00 66.93  ? 437 LEU B CG    1 
ATOM   7572 C  CD1   . LEU B 2 437 ? 120.452 151.274 169.915 1.00 66.93  ? 437 LEU B CD1   1 
ATOM   7573 C  CD2   . LEU B 2 437 ? 121.435 149.015 170.291 1.00 66.93  ? 437 LEU B CD2   1 
ATOM   7574 N  N     . MET B 2 438 ? 120.022 149.328 165.527 1.00 64.89  ? 438 MET B N     1 
ATOM   7575 C  CA    . MET B 2 438 ? 120.883 149.455 164.359 1.00 64.89  ? 438 MET B CA    1 
ATOM   7576 C  C     . MET B 2 438 ? 120.233 150.238 163.229 1.00 64.89  ? 438 MET B C     1 
ATOM   7577 O  O     . MET B 2 438 ? 120.881 150.469 162.204 1.00 64.89  ? 438 MET B O     1 
ATOM   7578 C  CB    . MET B 2 438 ? 121.297 148.071 163.848 1.00 64.89  ? 438 MET B CB    1 
ATOM   7579 C  CG    . MET B 2 438 ? 122.221 147.304 164.774 1.00 64.89  ? 438 MET B CG    1 
ATOM   7580 S  SD    . MET B 2 438 ? 123.799 148.129 165.023 1.00 64.89  ? 438 MET B SD    1 
ATOM   7581 C  CE    . MET B 2 438 ? 124.525 147.950 163.401 1.00 64.89  ? 438 MET B CE    1 
ATOM   7582 N  N     . ARG B 2 439 ? 118.972 150.635 163.388 1.00 67.06  ? 439 ARG B N     1 
ATOM   7583 C  CA    . ARG B 2 439 ? 118.256 151.441 162.401 1.00 67.06  ? 439 ARG B CA    1 
ATOM   7584 C  C     . ARG B 2 439 ? 118.123 150.688 161.077 1.00 67.06  ? 439 ARG B C     1 
ATOM   7585 O  O     . ARG B 2 439 ? 118.083 151.273 159.994 1.00 67.06  ? 439 ARG B O     1 
ATOM   7586 C  CB    . ARG B 2 439 ? 118.929 152.807 162.233 1.00 67.06  ? 439 ARG B CB    1 
ATOM   7587 C  CG    . ARG B 2 439 ? 118.192 153.813 161.378 1.00 67.06  ? 439 ARG B CG    1 
ATOM   7588 C  CD    . ARG B 2 439 ? 118.817 155.183 161.492 1.00 67.06  ? 439 ARG B CD    1 
ATOM   7589 N  NE    . ARG B 2 439 ? 118.337 156.088 160.455 1.00 67.06  ? 439 ARG B NE    1 
ATOM   7590 C  CZ    . ARG B 2 439 ? 117.182 156.733 160.507 1.00 67.06  ? 439 ARG B CZ    1 
ATOM   7591 N  NH1   . ARG B 2 439 ? 116.375 156.548 161.540 1.00 67.06  ? 439 ARG B NH1   1 
ATOM   7592 N  NH2   . ARG B 2 439 ? 116.823 157.542 159.521 1.00 67.06  ? 439 ARG B NH2   1 
ATOM   7593 N  N     . PHE B 2 440 ? 118.058 149.361 161.169 1.00 59.00  ? 440 PHE B N     1 
ATOM   7594 C  CA    . PHE B 2 440 ? 117.596 148.537 160.063 1.00 59.00  ? 440 PHE B CA    1 
ATOM   7595 C  C     . PHE B 2 440 ? 116.146 148.817 159.717 1.00 59.00  ? 440 PHE B C     1 
ATOM   7596 O  O     . PHE B 2 440 ? 115.770 148.731 158.544 1.00 59.00  ? 440 PHE B O     1 
ATOM   7597 C  CB    . PHE B 2 440 ? 117.750 147.056 160.423 1.00 59.00  ? 440 PHE B CB    1 
ATOM   7598 C  CG    . PHE B 2 440 ? 119.174 146.596 160.501 1.00 59.00  ? 440 PHE B CG    1 
ATOM   7599 C  CD1   . PHE B 2 440 ? 120.149 147.220 159.763 1.00 59.00  ? 440 PHE B CD1   1 
ATOM   7600 C  CD2   . PHE B 2 440 ? 119.549 145.596 161.376 1.00 59.00  ? 440 PHE B CD2   1 
ATOM   7601 C  CE1   . PHE B 2 440 ? 121.449 146.801 159.838 1.00 59.00  ? 440 PHE B CE1   1 
ATOM   7602 C  CE2   . PHE B 2 440 ? 120.853 145.197 161.478 1.00 59.00  ? 440 PHE B CE2   1 
ATOM   7603 C  CZ    . PHE B 2 440 ? 121.798 145.796 160.706 1.00 59.00  ? 440 PHE B CZ    1 
ATOM   7604 N  N     . TYR B 2 441 ? 115.337 149.151 160.718 1.00 62.22  ? 441 TYR B N     1 
ATOM   7605 C  CA    . TYR B 2 441 ? 113.938 149.502 160.553 1.00 62.22  ? 441 TYR B CA    1 
ATOM   7606 C  C     . TYR B 2 441 ? 113.677 150.793 161.307 1.00 62.22  ? 441 TYR B C     1 
ATOM   7607 O  O     . TYR B 2 441 ? 114.318 151.062 162.325 1.00 62.22  ? 441 TYR B O     1 
ATOM   7608 C  CB    . TYR B 2 441 ? 113.022 148.396 161.076 1.00 62.22  ? 441 TYR B CB    1 
ATOM   7609 C  CG    . TYR B 2 441 ? 113.048 147.132 160.255 1.00 62.22  ? 441 TYR B CG    1 
ATOM   7610 C  CD1   . TYR B 2 441 ? 112.265 147.006 159.120 1.00 62.22  ? 441 TYR B CD1   1 
ATOM   7611 C  CD2   . TYR B 2 441 ? 113.858 146.067 160.609 1.00 62.22  ? 441 TYR B CD2   1 
ATOM   7612 C  CE1   . TYR B 2 441 ? 112.284 145.856 158.367 1.00 62.22  ? 441 TYR B CE1   1 
ATOM   7613 C  CE2   . TYR B 2 441 ? 113.886 144.914 159.859 1.00 62.22  ? 441 TYR B CE2   1 
ATOM   7614 C  CZ    . TYR B 2 441 ? 113.097 144.815 158.741 1.00 62.22  ? 441 TYR B CZ    1 
ATOM   7615 O  OH    . TYR B 2 441 ? 113.121 143.666 157.993 1.00 62.22  ? 441 TYR B OH    1 
ATOM   7616 N  N     . ASP B 2 442 ? 112.733 151.584 160.811 1.00 71.60  ? 442 ASP B N     1 
ATOM   7617 C  CA    . ASP B 2 442 ? 112.417 152.870 161.414 1.00 71.60  ? 442 ASP B CA    1 
ATOM   7618 C  C     . ASP B 2 442 ? 111.403 152.700 162.536 1.00 71.60  ? 442 ASP B C     1 
ATOM   7619 O  O     . ASP B 2 442 ? 110.414 151.977 162.394 1.00 71.60  ? 442 ASP B O     1 
ATOM   7620 C  CB    . ASP B 2 442 ? 111.879 153.841 160.364 1.00 71.60  ? 442 ASP B CB    1 
ATOM   7621 C  CG    . ASP B 2 442 ? 112.942 154.279 159.381 1.00 71.60  ? 442 ASP B CG    1 
ATOM   7622 O  OD1   . ASP B 2 442 ? 114.129 154.325 159.769 1.00 71.60  ? 442 ASP B OD1   1 
ATOM   7623 O  OD2   . ASP B 2 442 ? 112.588 154.580 158.222 1.00 71.60  ? 442 ASP B OD2   1 
ATOM   7624 N  N     . VAL B 2 443 ? 111.661 153.377 163.654 1.00 75.13  ? 443 VAL B N     1 
ATOM   7625 C  CA    . VAL B 2 443 ? 110.778 153.311 164.810 1.00 75.13  ? 443 VAL B CA    1 
ATOM   7626 C  C     . VAL B 2 443 ? 109.470 154.027 164.506 1.00 75.13  ? 443 VAL B C     1 
ATOM   7627 O  O     . VAL B 2 443 ? 109.435 155.011 163.754 1.00 75.13  ? 443 VAL B O     1 
ATOM   7628 C  CB    . VAL B 2 443 ? 111.481 153.918 166.037 1.00 75.13  ? 443 VAL B CB    1 
ATOM   7629 C  CG1   . VAL B 2 443 ? 111.801 155.379 165.795 1.00 75.13  ? 443 VAL B CG1   1 
ATOM   7630 C  CG2   . VAL B 2 443 ? 110.628 153.775 167.270 1.00 75.13  ? 443 VAL B CG2   1 
ATOM   7631 N  N     . ASP B 2 444 ? 108.380 153.526 165.079 1.00 79.32  ? 444 ASP B N     1 
ATOM   7632 C  CA    . ASP B 2 444 ? 107.076 154.158 164.953 1.00 79.32  ? 444 ASP B CA    1 
ATOM   7633 C  C     . ASP B 2 444 ? 106.683 154.817 166.268 1.00 79.32  ? 444 ASP B C     1 
ATOM   7634 O  O     . ASP B 2 444 ? 106.568 154.147 167.298 1.00 79.32  ? 444 ASP B O     1 
ATOM   7635 C  CB    . ASP B 2 444 ? 106.015 153.133 164.554 1.00 79.32  ? 444 ASP B CB    1 
ATOM   7636 C  CG    . ASP B 2 444 ? 106.247 152.560 163.174 1.00 79.32  ? 444 ASP B CG    1 
ATOM   7637 O  OD1   . ASP B 2 444 ? 106.855 153.253 162.334 1.00 79.32  ? 444 ASP B OD1   1 
ATOM   7638 O  OD2   . ASP B 2 444 ? 105.817 151.416 162.927 1.00 79.32  ? 444 ASP B OD2   1 
ATOM   7639 N  N     . SER B 2 445 ? 106.477 156.133 166.225 1.00 82.02  ? 445 SER B N     1 
ATOM   7640 C  CA    . SER B 2 445 ? 105.953 156.890 167.360 1.00 82.02  ? 445 SER B CA    1 
ATOM   7641 C  C     . SER B 2 445 ? 106.756 156.677 168.639 1.00 82.02  ? 445 SER B C     1 
ATOM   7642 O  O     . SER B 2 445 ? 106.234 156.143 169.622 1.00 82.02  ? 445 SER B O     1 
ATOM   7643 C  CB    . SER B 2 445 ? 104.484 156.535 167.606 1.00 82.02  ? 445 SER B CB    1 
ATOM   7644 O  OG    . SER B 2 445 ? 104.341 155.203 168.065 1.00 82.02  ? 445 SER B OG    1 
ATOM   7645 N  N     . GLY B 2 446 ? 108.022 157.084 168.635 1.00 82.02  ? 446 GLY B N     1 
ATOM   7646 C  CA    . GLY B 2 446 ? 108.853 156.985 169.818 1.00 82.02  ? 446 GLY B CA    1 
ATOM   7647 C  C     . GLY B 2 446 ? 110.300 157.313 169.526 1.00 82.02  ? 446 GLY B C     1 
ATOM   7648 O  O     . GLY B 2 446 ? 110.756 157.138 168.393 1.00 82.02  ? 446 GLY B O     1 
ATOM   7649 N  N     . ARG B 2 447 ? 111.038 157.791 170.524 1.00 85.14  ? 447 ARG B N     1 
ATOM   7650 C  CA    . ARG B 2 447 ? 112.419 158.174 170.289 1.00 85.14  ? 447 ARG B CA    1 
ATOM   7651 C  C     . ARG B 2 447 ? 113.372 157.041 170.652 1.00 85.14  ? 447 ARG B C     1 
ATOM   7652 O  O     . ARG B 2 447 ? 113.062 156.144 171.435 1.00 85.14  ? 447 ARG B O     1 
ATOM   7653 C  CB    . ARG B 2 447 ? 112.785 159.432 171.071 1.00 85.14  ? 447 ARG B CB    1 
ATOM   7654 C  CG    . ARG B 2 447 ? 112.129 160.699 170.577 1.00 85.14  ? 447 ARG B CG    1 
ATOM   7655 C  CD    . ARG B 2 447 ? 112.605 161.883 171.394 1.00 85.14  ? 447 ARG B CD    1 
ATOM   7656 N  NE    . ARG B 2 447 ? 114.026 162.147 171.189 1.00 85.14  ? 447 ARG B NE    1 
ATOM   7657 C  CZ    . ARG B 2 447 ? 114.741 162.988 171.928 1.00 85.14  ? 447 ARG B CZ    1 
ATOM   7658 N  NH1   . ARG B 2 447 ? 114.169 163.639 172.930 1.00 85.14  ? 447 ARG B NH1   1 
ATOM   7659 N  NH2   . ARG B 2 447 ? 116.028 163.175 171.672 1.00 85.14  ? 447 ARG B NH2   1 
ATOM   7660 N  N     . ILE B 2 448 ? 114.555 157.084 170.056 1.00 80.52  ? 448 ILE B N     1 
ATOM   7661 C  CA    . ILE B 2 448 ? 115.619 156.138 170.357 1.00 80.52  ? 448 ILE B CA    1 
ATOM   7662 C  C     . ILE B 2 448 ? 116.954 156.871 170.303 1.00 80.52  ? 448 ILE B C     1 
ATOM   7663 O  O     . ILE B 2 448 ? 117.468 157.171 169.222 1.00 80.52  ? 448 ILE B O     1 
ATOM   7664 C  CB    . ILE B 2 448 ? 115.546 154.940 169.390 1.00 80.52  ? 448 ILE B CB    1 
ATOM   7665 C  CG1   . ILE B 2 448 ? 116.707 153.980 169.589 1.00 80.52  ? 448 ILE B CG1   1 
ATOM   7666 C  CG2   . ILE B 2 448 ? 115.360 155.393 167.944 1.00 80.52  ? 448 ILE B CG2   1 
ATOM   7667 C  CD1   . ILE B 2 448 ? 116.494 152.692 168.859 1.00 80.52  ? 448 ILE B CD1   1 
ATOM   7668 N  N     . THR B 2 449 ? 117.528 157.170 171.466 1.00 83.29  ? 449 THR B N     1 
ATOM   7669 C  CA    . THR B 2 449 ? 118.659 158.083 171.556 1.00 83.29  ? 449 THR B CA    1 
ATOM   7670 C  C     . THR B 2 449 ? 119.887 157.350 172.070 1.00 83.29  ? 449 THR B C     1 
ATOM   7671 O  O     . THR B 2 449 ? 119.828 156.685 173.107 1.00 83.29  ? 449 THR B O     1 
ATOM   7672 C  CB    . THR B 2 449 ? 118.342 159.265 172.475 1.00 83.29  ? 449 THR B CB    1 
ATOM   7673 O  OG1   . THR B 2 449 ? 118.129 158.790 173.808 1.00 83.29  ? 449 THR B OG1   1 
ATOM   7674 C  CG2   . THR B 2 449 ? 117.091 159.979 172.005 1.00 83.29  ? 449 THR B CG2   1 
ATOM   7675 N  N     . ILE B 2 450 ? 120.995 157.480 171.351 1.00 83.81  ? 450 ILE B N     1 
ATOM   7676 C  CA    . ILE B 2 450 ? 122.290 156.996 171.810 1.00 83.81  ? 450 ILE B CA    1 
ATOM   7677 C  C     . ILE B 2 450 ? 123.116 158.193 172.249 1.00 83.81  ? 450 ILE B C     1 
ATOM   7678 O  O     . ILE B 2 450 ? 123.431 159.071 171.438 1.00 83.81  ? 450 ILE B O     1 
ATOM   7679 C  CB    . ILE B 2 450 ? 123.017 156.191 170.724 1.00 83.81  ? 450 ILE B CB    1 
ATOM   7680 C  CG1   . ILE B 2 450 ? 122.275 154.887 170.453 1.00 83.81  ? 450 ILE B CG1   1 
ATOM   7681 C  CG2   . ILE B 2 450 ? 124.445 155.913 171.144 1.00 83.81  ? 450 ILE B CG2   1 
ATOM   7682 C  CD1   . ILE B 2 450 ? 122.791 154.135 169.264 1.00 83.81  ? 450 ILE B CD1   1 
ATOM   7683 N  N     . ASP B 2 451 ? 123.450 158.234 173.537 1.00 89.85  ? 451 ASP B N     1 
ATOM   7684 C  CA    . ASP B 2 451 ? 124.284 159.258 174.154 1.00 89.85  ? 451 ASP B CA    1 
ATOM   7685 C  C     . ASP B 2 451 ? 123.655 160.644 174.068 1.00 89.85  ? 451 ASP B C     1 
ATOM   7686 O  O     . ASP B 2 451 ? 124.363 161.651 174.185 1.00 89.85  ? 451 ASP B O     1 
ATOM   7687 C  CB    . ASP B 2 451 ? 125.690 159.271 173.540 1.00 89.85  ? 451 ASP B CB    1 
ATOM   7688 C  CG    . ASP B 2 451 ? 126.718 159.944 174.427 1.00 89.85  ? 451 ASP B CG    1 
ATOM   7689 O  OD1   . ASP B 2 451 ? 126.356 160.402 175.531 1.00 89.85  ? 451 ASP B OD1   1 
ATOM   7690 O  OD2   . ASP B 2 451 ? 127.895 160.008 174.019 1.00 89.85  ? 451 ASP B OD2   1 
ATOM   7691 N  N     . GLY B 2 452 ? 122.345 160.731 173.858 1.00 86.71  ? 452 GLY B N     1 
ATOM   7692 C  CA    . GLY B 2 452 ? 121.676 162.016 173.864 1.00 86.71  ? 452 GLY B CA    1 
ATOM   7693 C  C     . GLY B 2 452 ? 121.040 162.395 172.544 1.00 86.71  ? 452 GLY B C     1 
ATOM   7694 O  O     . GLY B 2 452 ? 119.963 162.996 172.520 1.00 86.71  ? 452 GLY B O     1 
ATOM   7695 N  N     . VAL B 2 453 ? 121.692 162.053 171.440 1.00 84.19  ? 453 VAL B N     1 
ATOM   7696 C  CA    . VAL B 2 453 ? 121.215 162.423 170.114 1.00 84.19  ? 453 VAL B CA    1 
ATOM   7697 C  C     . VAL B 2 453 ? 120.302 161.326 169.584 1.00 84.19  ? 453 VAL B C     1 
ATOM   7698 O  O     . VAL B 2 453 ? 120.594 160.133 169.726 1.00 84.19  ? 453 VAL B O     1 
ATOM   7699 C  CB    . VAL B 2 453 ? 122.392 162.681 169.157 1.00 84.19  ? 453 VAL B CB    1 
ATOM   7700 C  CG1   . VAL B 2 453 ? 123.214 163.858 169.644 1.00 84.19  ? 453 VAL B CG1   1 
ATOM   7701 C  CG2   . VAL B 2 453 ? 123.273 161.450 169.034 1.00 84.19  ? 453 VAL B CG2   1 
ATOM   7702 N  N     . ASP B 2 454 ? 119.179 161.730 169.000 1.00 81.46  ? 454 ASP B N     1 
ATOM   7703 C  CA    . ASP B 2 454 ? 118.302 160.787 168.325 1.00 81.46  ? 454 ASP B CA    1 
ATOM   7704 C  C     . ASP B 2 454 ? 119.039 160.155 167.153 1.00 81.46  ? 454 ASP B C     1 
ATOM   7705 O  O     . ASP B 2 454 ? 119.604 160.857 166.310 1.00 81.46  ? 454 ASP B O     1 
ATOM   7706 C  CB    . ASP B 2 454 ? 117.038 161.497 167.844 1.00 81.46  ? 454 ASP B CB    1 
ATOM   7707 C  CG    . ASP B 2 454 ? 115.995 160.542 167.300 1.00 81.46  ? 454 ASP B CG    1 
ATOM   7708 O  OD1   . ASP B 2 454 ? 116.248 159.321 167.268 1.00 81.46  ? 454 ASP B OD1   1 
ATOM   7709 O  OD2   . ASP B 2 454 ? 114.914 161.019 166.898 1.00 81.46  ? 454 ASP B OD2   1 
ATOM   7710 N  N     . ILE B 2 455 ? 119.042 158.821 167.104 1.00 78.19  ? 455 ILE B N     1 
ATOM   7711 C  CA    . ILE B 2 455 ? 119.700 158.122 166.009 1.00 78.19  ? 455 ILE B CA    1 
ATOM   7712 C  C     . ILE B 2 455 ? 118.976 158.307 164.689 1.00 78.19  ? 455 ILE B C     1 
ATOM   7713 O  O     . ILE B 2 455 ? 119.537 157.989 163.636 1.00 78.19  ? 455 ILE B O     1 
ATOM   7714 C  CB    . ILE B 2 455 ? 119.830 156.618 166.312 1.00 78.19  ? 455 ILE B CB    1 
ATOM   7715 C  CG1   . ILE B 2 455 ? 118.457 155.960 166.349 1.00 78.19  ? 455 ILE B CG1   1 
ATOM   7716 C  CG2   . ILE B 2 455 ? 120.527 156.412 167.632 1.00 78.19  ? 455 ILE B CG2   1 
ATOM   7717 C  CD1   . ILE B 2 455 ? 118.512 154.460 166.377 1.00 78.19  ? 455 ILE B CD1   1 
ATOM   7718 N  N     . ALA B 2 456 ? 117.743 158.815 164.717 1.00 78.57  ? 456 ALA B N     1 
ATOM   7719 C  CA    . ALA B 2 456 ? 117.011 159.071 163.485 1.00 78.57  ? 456 ALA B CA    1 
ATOM   7720 C  C     . ALA B 2 456 ? 117.535 160.283 162.732 1.00 78.57  ? 456 ALA B C     1 
ATOM   7721 O  O     . ALA B 2 456 ? 117.201 160.448 161.555 1.00 78.57  ? 456 ALA B O     1 
ATOM   7722 C  CB    . ALA B 2 456 ? 115.523 159.250 163.783 1.00 78.57  ? 456 ALA B CB    1 
ATOM   7723 N  N     . SER B 2 457 ? 118.336 161.129 163.371 1.00 80.83  ? 457 SER B N     1 
ATOM   7724 C  CA    . SER B 2 457 ? 119.030 162.219 162.693 1.00 80.83  ? 457 SER B CA    1 
ATOM   7725 C  C     . SER B 2 457 ? 120.521 161.977 162.880 1.00 80.83  ? 457 SER B C     1 
ATOM   7726 O  O     . SER B 2 457 ? 121.167 162.617 163.708 1.00 80.83  ? 457 SER B O     1 
ATOM   7727 C  CB    . SER B 2 457 ? 118.602 163.564 163.254 1.00 80.83  ? 457 SER B CB    1 
ATOM   7728 O  OG    . SER B 2 457 ? 119.005 163.696 164.606 1.00 80.83  ? 457 SER B OG    1 
ATOM   7729 N  N     . VAL B 2 458 ? 121.063 161.083 162.053 1.00 80.88  ? 458 VAL B N     1 
ATOM   7730 C  CA    . VAL B 2 458 ? 122.440 160.600 162.106 1.00 80.88  ? 458 VAL B CA    1 
ATOM   7731 C  C     . VAL B 2 458 ? 122.747 159.879 160.800 1.00 80.88  ? 458 VAL B C     1 
ATOM   7732 O  O     . VAL B 2 458 ? 121.893 159.168 160.260 1.00 80.88  ? 458 VAL B O     1 
ATOM   7733 C  CB    . VAL B 2 458 ? 122.666 159.666 163.312 1.00 80.88  ? 458 VAL B CB    1 
ATOM   7734 C  CG1   . VAL B 2 458 ? 123.808 158.738 163.043 1.00 80.88  ? 458 VAL B CG1   1 
ATOM   7735 C  CG2   . VAL B 2 458 ? 123.009 160.460 164.556 1.00 80.88  ? 458 VAL B CG2   1 
ATOM   7736 N  N     . SER B 2 459 ? 123.964 160.041 160.287 1.00 79.41  ? 459 SER B N     1 
ATOM   7737 C  CA    . SER B 2 459 ? 124.398 159.207 159.179 1.00 79.41  ? 459 SER B CA    1 
ATOM   7738 C  C     . SER B 2 459 ? 124.498 157.760 159.637 1.00 79.41  ? 459 SER B C     1 
ATOM   7739 O  O     . SER B 2 459 ? 125.214 157.435 160.586 1.00 79.41  ? 459 SER B O     1 
ATOM   7740 C  CB    . SER B 2 459 ? 125.745 159.682 158.642 1.00 79.41  ? 459 SER B CB    1 
ATOM   7741 O  OG    . SER B 2 459 ? 126.759 159.512 159.611 1.00 79.41  ? 459 SER B OG    1 
ATOM   7742 N  N     . ARG B 2 460 ? 123.761 156.886 158.951 1.00 73.82  ? 460 ARG B N     1 
ATOM   7743 C  CA    . ARG B 2 460 ? 123.742 155.481 159.339 1.00 73.82  ? 460 ARG B CA    1 
ATOM   7744 C  C     . ARG B 2 460 ? 125.137 154.874 159.278 1.00 73.82  ? 460 ARG B C     1 
ATOM   7745 O  O     . ARG B 2 460 ? 125.492 154.041 160.115 1.00 73.82  ? 460 ARG B O     1 
ATOM   7746 C  CB    . ARG B 2 460 ? 122.777 154.709 158.444 1.00 73.82  ? 460 ARG B CB    1 
ATOM   7747 C  CG    . ARG B 2 460 ? 121.333 155.134 158.604 1.00 73.82  ? 460 ARG B CG    1 
ATOM   7748 C  CD    . ARG B 2 460 ? 120.420 154.364 157.673 1.00 73.82  ? 460 ARG B CD    1 
ATOM   7749 N  NE    . ARG B 2 460 ? 119.048 154.850 157.742 1.00 73.82  ? 460 ARG B NE    1 
ATOM   7750 C  CZ    . ARG B 2 460 ? 118.056 154.399 156.984 1.00 73.82  ? 460 ARG B CZ    1 
ATOM   7751 N  NH1   . ARG B 2 460 ? 118.280 153.442 156.095 1.00 73.82  ? 460 ARG B NH1   1 
ATOM   7752 N  NH2   . ARG B 2 460 ? 116.838 154.904 157.117 1.00 73.82  ? 460 ARG B NH2   1 
ATOM   7753 N  N     . GLU B 2 461 ? 125.950 155.297 158.309 1.00 72.38  ? 461 GLU B N     1 
ATOM   7754 C  CA    . GLU B 2 461 ? 127.314 154.792 158.202 1.00 72.38  ? 461 GLU B CA    1 
ATOM   7755 C  C     . GLU B 2 461 ? 128.128 155.053 159.461 1.00 72.38  ? 461 GLU B C     1 
ATOM   7756 O  O     . GLU B 2 461 ? 128.995 154.243 159.801 1.00 72.38  ? 461 GLU B O     1 
ATOM   7757 C  CB    . GLU B 2 461 ? 128.002 155.420 156.986 1.00 72.38  ? 461 GLU B CB    1 
ATOM   7758 C  CG    . GLU B 2 461 ? 129.357 154.820 156.623 1.00 72.38  ? 461 GLU B CG    1 
ATOM   7759 C  CD    . GLU B 2 461 ? 130.512 155.459 157.377 1.00 72.38  ? 461 GLU B CD    1 
ATOM   7760 O  OE1   . GLU B 2 461 ? 130.413 156.654 157.723 1.00 72.38  ? 461 GLU B OE1   1 
ATOM   7761 O  OE2   . GLU B 2 461 ? 131.518 154.761 157.627 1.00 72.38  ? 461 GLU B OE2   1 
ATOM   7762 N  N     . SER B 2 462 ? 127.869 156.155 160.163 1.00 74.83  ? 462 SER B N     1 
ATOM   7763 C  CA    . SER B 2 462 ? 128.590 156.480 161.384 1.00 74.83  ? 462 SER B CA    1 
ATOM   7764 C  C     . SER B 2 462 ? 127.948 155.907 162.635 1.00 74.83  ? 462 SER B C     1 
ATOM   7765 O  O     . SER B 2 462 ? 128.655 155.671 163.619 1.00 74.83  ? 462 SER B O     1 
ATOM   7766 C  CB    . SER B 2 462 ? 128.707 157.999 161.543 1.00 74.83  ? 462 SER B CB    1 
ATOM   7767 O  OG    . SER B 2 462 ? 127.426 158.564 161.747 1.00 74.83  ? 462 SER B OG    1 
ATOM   7768 N  N     . LEU B 2 463 ? 126.632 155.694 162.632 1.00 69.65  ? 463 LEU B N     1 
ATOM   7769 C  CA    . LEU B 2 463 ? 125.978 155.026 163.749 1.00 69.65  ? 463 LEU B CA    1 
ATOM   7770 C  C     . LEU B 2 463 ? 126.356 153.553 163.793 1.00 69.65  ? 463 LEU B C     1 
ATOM   7771 O  O     . LEU B 2 463 ? 126.771 153.036 164.833 1.00 69.65  ? 463 LEU B O     1 
ATOM   7772 C  CB    . LEU B 2 463 ? 124.462 155.177 163.635 1.00 69.65  ? 463 LEU B CB    1 
ATOM   7773 C  CG    . LEU B 2 463 ? 123.661 154.570 164.782 1.00 69.65  ? 463 LEU B CG    1 
ATOM   7774 C  CD1   . LEU B 2 463 ? 123.946 155.321 166.065 1.00 69.65  ? 463 LEU B CD1   1 
ATOM   7775 C  CD2   . LEU B 2 463 ? 122.184 154.575 164.464 1.00 69.65  ? 463 LEU B CD2   1 
ATOM   7776 N  N     . ARG B 2 464 ? 126.218 152.866 162.658 1.00 64.28  ? 464 ARG B N     1 
ATOM   7777 C  CA    . ARG B 2 464 ? 126.482 151.435 162.602 1.00 64.28  ? 464 ARG B CA    1 
ATOM   7778 C  C     . ARG B 2 464 ? 127.928 151.114 162.940 1.00 64.28  ? 464 ARG B C     1 
ATOM   7779 O  O     . ARG B 2 464 ? 128.228 150.005 163.391 1.00 64.28  ? 464 ARG B O     1 
ATOM   7780 C  CB    . ARG B 2 464 ? 126.147 150.907 161.211 1.00 64.28  ? 464 ARG B CB    1 
ATOM   7781 C  CG    . ARG B 2 464 ? 124.726 151.199 160.778 1.00 64.28  ? 464 ARG B CG    1 
ATOM   7782 C  CD    . ARG B 2 464 ? 124.478 150.667 159.391 1.00 64.28  ? 464 ARG B CD    1 
ATOM   7783 N  NE    . ARG B 2 464 ? 123.302 151.250 158.762 1.00 64.28  ? 464 ARG B NE    1 
ATOM   7784 C  CZ    . ARG B 2 464 ? 122.073 150.816 158.973 1.00 64.28  ? 464 ARG B CZ    1 
ATOM   7785 N  NH1   . ARG B 2 464 ? 121.048 151.373 158.355 1.00 64.28  ? 464 ARG B NH1   1 
ATOM   7786 N  NH2   . ARG B 2 464 ? 121.885 149.812 159.803 1.00 64.28  ? 464 ARG B NH2   1 
ATOM   7787 N  N     . ALA B 2 465 ? 128.838 152.055 162.717 1.00 65.46  ? 465 ALA B N     1 
ATOM   7788 C  CA    . ALA B 2 465 ? 130.246 151.830 163.006 1.00 65.46  ? 465 ALA B CA    1 
ATOM   7789 C  C     . ALA B 2 465 ? 130.627 152.220 164.426 1.00 65.46  ? 465 ALA B C     1 
ATOM   7790 O  O     . ALA B 2 465 ? 131.652 151.749 164.928 1.00 65.46  ? 465 ALA B O     1 
ATOM   7791 C  CB    . ALA B 2 465 ? 131.110 152.594 162.004 1.00 65.46  ? 465 ALA B CB    1 
ATOM   7792 N  N     . SER B 2 466 ? 129.827 153.062 165.083 1.00 69.51  ? 466 SER B N     1 
ATOM   7793 C  CA    . SER B 2 466 ? 130.011 153.370 166.494 1.00 69.51  ? 466 SER B CA    1 
ATOM   7794 C  C     . SER B 2 466 ? 129.281 152.366 167.372 1.00 69.51  ? 466 SER B C     1 
ATOM   7795 O  O     . SER B 2 466 ? 129.230 152.542 168.593 1.00 69.51  ? 466 SER B O     1 
ATOM   7796 C  CB    . SER B 2 466 ? 129.532 154.791 166.805 1.00 69.51  ? 466 SER B CB    1 
ATOM   7797 O  OG    . SER B 2 466 ? 128.135 154.901 166.612 1.00 69.51  ? 466 SER B OG    1 
ATOM   7798 N  N     . ILE B 2 467 ? 128.723 151.321 166.772 1.00 67.59  ? 467 ILE B N     1 
ATOM   7799 C  CA    . ILE B 2 467 ? 128.034 150.239 167.459 1.00 67.59  ? 467 ILE B CA    1 
ATOM   7800 C  C     . ILE B 2 467 ? 128.696 148.979 166.923 1.00 67.59  ? 467 ILE B C     1 
ATOM   7801 O  O     . ILE B 2 467 ? 129.670 149.059 166.168 1.00 67.59  ? 467 ILE B O     1 
ATOM   7802 C  CB    . ILE B 2 467 ? 126.512 150.272 167.198 1.00 67.59  ? 467 ILE B CB    1 
ATOM   7803 C  CG1   . ILE B 2 467 ? 125.936 151.631 167.571 1.00 67.59  ? 467 ILE B CG1   1 
ATOM   7804 C  CG2   . ILE B 2 467 ? 125.753 149.265 168.043 1.00 67.59  ? 467 ILE B CG2   1 
ATOM   7805 C  CD1   . ILE B 2 467 ? 124.504 151.793 167.145 1.00 67.59  ? 467 ILE B CD1   1 
ATOM   7806 N  N     . GLY B 2 468 ? 128.187 147.819 167.291 1.00 62.71  ? 468 GLY B N     1 
ATOM   7807 C  CA    . GLY B 2 468 ? 128.678 146.590 166.721 1.00 62.71  ? 468 GLY B CA    1 
ATOM   7808 C  C     . GLY B 2 468 ? 127.902 145.430 167.282 1.00 62.71  ? 468 GLY B C     1 
ATOM   7809 O  O     . GLY B 2 468 ? 127.696 145.317 168.493 1.00 62.71  ? 468 GLY B O     1 
ATOM   7810 N  N     . MET B 2 469 ? 127.481 144.547 166.391 1.00 57.88  ? 469 MET B N     1 
ATOM   7811 C  CA    . MET B 2 469 ? 126.502 143.535 166.725 1.00 57.88  ? 469 MET B CA    1 
ATOM   7812 C  C     . MET B 2 469 ? 126.999 142.171 166.290 1.00 57.88  ? 469 MET B C     1 
ATOM   7813 O  O     . MET B 2 469 ? 127.785 142.043 165.349 1.00 57.88  ? 469 MET B O     1 
ATOM   7814 C  CB    . MET B 2 469 ? 125.157 143.818 166.053 1.00 57.88  ? 469 MET B CB    1 
ATOM   7815 C  CG    . MET B 2 469 ? 125.118 143.520 164.574 1.00 57.88  ? 469 MET B CG    1 
ATOM   7816 S  SD    . MET B 2 469 ? 123.490 143.784 163.867 1.00 57.88  ? 469 MET B SD    1 
ATOM   7817 C  CE    . MET B 2 469 ? 123.763 143.164 162.213 1.00 57.88  ? 469 MET B CE    1 
ATOM   7818 N  N     . VAL B 2 470 ? 126.534 141.150 166.994 1.00 56.07  ? 470 VAL B N     1 
ATOM   7819 C  CA    . VAL B 2 470 ? 126.668 139.777 166.532 1.00 56.07  ? 470 VAL B CA    1 
ATOM   7820 C  C     . VAL B 2 470 ? 125.322 139.095 166.701 1.00 56.07  ? 470 VAL B C     1 
ATOM   7821 O  O     . VAL B 2 470 ? 124.836 138.936 167.825 1.00 56.07  ? 470 VAL B O     1 
ATOM   7822 C  CB    . VAL B 2 470 ? 127.787 139.016 167.261 1.00 56.07  ? 470 VAL B CB    1 
ATOM   7823 C  CG1   . VAL B 2 470 ? 129.126 139.487 166.784 1.00 56.07  ? 470 VAL B CG1   1 
ATOM   7824 C  CG2   . VAL B 2 470 ? 127.707 139.262 168.729 1.00 56.07  ? 470 VAL B CG2   1 
ATOM   7825 N  N     . LEU B 2 471 ? 124.716 138.711 165.585 1.00 58.41  ? 471 LEU B N     1 
ATOM   7826 C  CA    . LEU B 2 471 ? 123.400 138.099 165.575 1.00 58.41  ? 471 LEU B CA    1 
ATOM   7827 C  C     . LEU B 2 471 ? 123.511 136.592 165.786 1.00 58.41  ? 471 LEU B C     1 
ATOM   7828 O  O     . LEU B 2 471 ? 124.584 135.998 165.674 1.00 58.41  ? 471 LEU B O     1 
ATOM   7829 C  CB    . LEU B 2 471 ? 122.692 138.405 164.260 1.00 58.41  ? 471 LEU B CB    1 
ATOM   7830 C  CG    . LEU B 2 471 ? 122.415 139.881 163.983 1.00 58.41  ? 471 LEU B CG    1 
ATOM   7831 C  CD1   . LEU B 2 471 ? 121.877 140.051 162.582 1.00 58.41  ? 471 LEU B CD1   1 
ATOM   7832 C  CD2   . LEU B 2 471 ? 121.450 140.460 165.001 1.00 58.41  ? 471 LEU B CD2   1 
ATOM   7833 N  N     . GLN B 2 472 ? 122.372 135.969 166.094 1.00 59.19  ? 472 GLN B N     1 
ATOM   7834 C  CA    . GLN B 2 472 ? 122.362 134.535 166.350 1.00 59.19  ? 472 GLN B CA    1 
ATOM   7835 C  C     . GLN B 2 472 ? 122.777 133.727 165.131 1.00 59.19  ? 472 GLN B C     1 
ATOM   7836 O  O     . GLN B 2 472 ? 123.476 132.720 165.281 1.00 59.19  ? 472 GLN B O     1 
ATOM   7837 C  CB    . GLN B 2 472 ? 120.978 134.095 166.819 1.00 59.19  ? 472 GLN B CB    1 
ATOM   7838 C  CG    . GLN B 2 472 ? 120.909 132.647 167.252 1.00 59.19  ? 472 GLN B CG    1 
ATOM   7839 C  CD    . GLN B 2 472 ? 119.548 132.269 167.772 1.00 59.19  ? 472 GLN B CD    1 
ATOM   7840 O  OE1   . GLN B 2 472 ? 118.621 133.076 167.754 1.00 59.19  ? 472 GLN B OE1   1 
ATOM   7841 N  NE2   . GLN B 2 472 ? 119.415 131.039 168.245 1.00 59.19  ? 472 GLN B NE2   1 
ATOM   7842 N  N     . ASP B 2 473 ? 122.368 134.138 163.937 1.00 54.66  ? 473 ASP B N     1 
ATOM   7843 C  CA    . ASP B 2 473 ? 122.800 133.513 162.697 1.00 54.66  ? 473 ASP B CA    1 
ATOM   7844 C  C     . ASP B 2 473 ? 124.028 134.237 162.164 1.00 54.66  ? 473 ASP B C     1 
ATOM   7845 O  O     . ASP B 2 473 ? 124.138 135.459 162.280 1.00 54.66  ? 473 ASP B O     1 
ATOM   7846 C  CB    . ASP B 2 473 ? 121.674 133.511 161.660 1.00 54.66  ? 473 ASP B CB    1 
ATOM   7847 C  CG    . ASP B 2 473 ? 121.082 134.883 161.435 1.00 54.66  ? 473 ASP B CG    1 
ATOM   7848 O  OD1   . ASP B 2 473 ? 121.458 135.826 162.157 1.00 54.66  ? 473 ASP B OD1   1 
ATOM   7849 O  OD2   . ASP B 2 473 ? 120.231 135.021 160.532 1.00 54.66  ? 473 ASP B OD2   1 
ATOM   7850 N  N     . THR B 2 474 ? 124.952 133.478 161.589 1.00 48.33  ? 474 THR B N     1 
ATOM   7851 C  CA    . THR B 2 474 ? 126.271 133.983 161.244 1.00 48.33  ? 474 THR B CA    1 
ATOM   7852 C  C     . THR B 2 474 ? 126.435 134.108 159.739 1.00 48.33  ? 474 THR B C     1 
ATOM   7853 O  O     . THR B 2 474 ? 125.950 133.267 158.977 1.00 48.33  ? 474 THR B O     1 
ATOM   7854 C  CB    . THR B 2 474 ? 127.362 133.072 161.796 1.00 48.33  ? 474 THR B CB    1 
ATOM   7855 O  OG1   . THR B 2 474 ? 127.236 131.773 161.209 1.00 48.33  ? 474 THR B OG1   1 
ATOM   7856 C  CG2   . THR B 2 474 ? 127.218 132.952 163.285 1.00 48.33  ? 474 THR B CG2   1 
ATOM   7857 N  N     . TRP B 2 475 ? 127.122 135.165 159.322 1.00 42.61  ? 475 TRP B N     1 
ATOM   7858 C  CA    . TRP B 2 475 ? 127.517 135.363 157.938 1.00 42.61  ? 475 TRP B CA    1 
ATOM   7859 C  C     . TRP B 2 475 ? 129.026 135.238 157.832 1.00 42.61  ? 475 TRP B C     1 
ATOM   7860 O  O     . TRP B 2 475 ? 129.762 135.907 158.563 1.00 42.61  ? 475 TRP B O     1 
ATOM   7861 C  CB    . TRP B 2 475 ? 127.084 136.731 157.422 1.00 42.61  ? 475 TRP B CB    1 
ATOM   7862 C  CG    . TRP B 2 475 ? 127.481 136.997 156.002 1.00 42.61  ? 475 TRP B CG    1 
ATOM   7863 C  CD1   . TRP B 2 475 ? 126.991 136.389 154.888 1.00 42.61  ? 475 TRP B CD1   1 
ATOM   7864 C  CD2   . TRP B 2 475 ? 128.468 137.930 155.546 1.00 42.61  ? 475 TRP B CD2   1 
ATOM   7865 N  NE1   . TRP B 2 475 ? 127.596 136.895 153.767 1.00 42.61  ? 475 TRP B NE1   1 
ATOM   7866 C  CE2   . TRP B 2 475 ? 128.510 137.841 154.146 1.00 42.61  ? 475 TRP B CE2   1 
ATOM   7867 C  CE3   . TRP B 2 475 ? 129.323 138.828 156.187 1.00 42.61  ? 475 TRP B CE3   1 
ATOM   7868 C  CZ2   . TRP B 2 475 ? 129.366 138.618 153.378 1.00 42.61  ? 475 TRP B CZ2   1 
ATOM   7869 C  CZ3   . TRP B 2 475 ? 130.161 139.602 155.426 1.00 42.61  ? 475 TRP B CZ3   1 
ATOM   7870 C  CH2   . TRP B 2 475 ? 130.182 139.492 154.037 1.00 42.61  ? 475 TRP B CH2   1 
ATOM   7871 N  N     . LEU B 2 476 ? 129.477 134.386 156.927 1.00 42.67  ? 476 LEU B N     1 
ATOM   7872 C  CA    . LEU B 2 476 ? 130.882 134.284 156.583 1.00 42.67  ? 476 LEU B CA    1 
ATOM   7873 C  C     . LEU B 2 476 ? 130.990 134.244 155.069 1.00 42.67  ? 476 LEU B C     1 
ATOM   7874 O  O     . LEU B 2 476 ? 130.330 133.433 154.418 1.00 42.67  ? 476 LEU B O     1 
ATOM   7875 C  CB    . LEU B 2 476 ? 131.517 133.039 157.201 1.00 42.67  ? 476 LEU B CB    1 
ATOM   7876 C  CG    . LEU B 2 476 ? 131.556 132.950 158.727 1.00 42.67  ? 476 LEU B CG    1 
ATOM   7877 C  CD1   . LEU B 2 476 ? 132.113 131.615 159.150 1.00 42.67  ? 476 LEU B CD1   1 
ATOM   7878 C  CD2   . LEU B 2 476 ? 132.376 134.071 159.324 1.00 42.67  ? 476 LEU B CD2   1 
ATOM   7879 N  N     . PHE B 2 477 ? 131.803 135.130 154.508 1.00 42.50  ? 477 PHE B N     1 
ATOM   7880 C  CA    . PHE B 2 477 ? 131.955 135.164 153.065 1.00 42.50  ? 477 PHE B CA    1 
ATOM   7881 C  C     . PHE B 2 477 ? 133.075 134.230 152.623 1.00 42.50  ? 477 PHE B C     1 
ATOM   7882 O  O     . PHE B 2 477 ? 133.808 133.662 153.433 1.00 42.50  ? 477 PHE B O     1 
ATOM   7883 C  CB    . PHE B 2 477 ? 132.197 136.592 152.568 1.00 42.50  ? 477 PHE B CB    1 
ATOM   7884 C  CG    . PHE B 2 477 ? 133.422 137.247 153.133 1.00 42.50  ? 477 PHE B CG    1 
ATOM   7885 C  CD1   . PHE B 2 477 ? 133.344 138.022 154.272 1.00 42.50  ? 477 PHE B CD1   1 
ATOM   7886 C  CD2   . PHE B 2 477 ? 134.648 137.105 152.514 1.00 42.50  ? 477 PHE B CD2   1 
ATOM   7887 C  CE1   . PHE B 2 477 ? 134.464 138.629 154.786 1.00 42.50  ? 477 PHE B CE1   1 
ATOM   7888 C  CE2   . PHE B 2 477 ? 135.772 137.707 153.030 1.00 42.50  ? 477 PHE B CE2   1 
ATOM   7889 C  CZ    . PHE B 2 477 ? 135.678 138.469 154.163 1.00 42.50  ? 477 PHE B CZ    1 
ATOM   7890 N  N     . ALA B 2 478 ? 133.200 134.077 151.308 1.00 45.27  ? 478 ALA B N     1 
ATOM   7891 C  CA    . ALA B 2 478 ? 134.119 133.111 150.728 1.00 45.27  ? 478 ALA B CA    1 
ATOM   7892 C  C     . ALA B 2 478 ? 135.563 133.550 150.911 1.00 45.27  ? 478 ALA B C     1 
ATOM   7893 O  O     . ALA B 2 478 ? 136.093 134.321 150.107 1.00 45.27  ? 478 ALA B O     1 
ATOM   7894 C  CB    . ALA B 2 478 ? 133.814 132.914 149.247 1.00 45.27  ? 478 ALA B CB    1 
ATOM   7895 N  N     . GLY B 2 479 ? 136.201 133.061 151.963 1.00 45.87  ? 479 GLY B N     1 
ATOM   7896 C  CA    . GLY B 2 479 ? 137.585 133.393 152.209 1.00 45.87  ? 479 GLY B CA    1 
ATOM   7897 C  C     . GLY B 2 479 ? 138.112 132.611 153.386 1.00 45.87  ? 479 GLY B C     1 
ATOM   7898 O  O     . GLY B 2 479 ? 137.483 131.665 153.857 1.00 45.87  ? 479 GLY B O     1 
ATOM   7899 N  N     . THR B 2 480 ? 139.279 133.026 153.861 1.00 45.51  ? 480 THR B N     1 
ATOM   7900 C  CA    . THR B 2 480 ? 139.895 132.364 154.995 1.00 45.51  ? 480 THR B CA    1 
ATOM   7901 C  C     . THR B 2 480 ? 139.301 132.893 156.298 1.00 45.51  ? 480 THR B C     1 
ATOM   7902 O  O     . THR B 2 480 ? 138.567 133.881 156.319 1.00 45.51  ? 480 THR B O     1 
ATOM   7903 C  CB    . THR B 2 480 ? 141.407 132.566 154.970 1.00 45.51  ? 480 THR B CB    1 
ATOM   7904 O  OG1   . THR B 2 480 ? 141.706 133.957 155.114 1.00 45.51  ? 480 THR B OG1   1 
ATOM   7905 C  CG2   . THR B 2 480 ? 141.973 132.092 153.655 1.00 45.51  ? 480 THR B CG2   1 
ATOM   7906 N  N     . ILE B 2 481 ? 139.614 132.209 157.402 1.00 43.86  ? 481 ILE B N     1 
ATOM   7907 C  CA    . ILE B 2 481 ? 139.172 132.692 158.707 1.00 43.86  ? 481 ILE B CA    1 
ATOM   7908 C  C     . ILE B 2 481 ? 139.821 134.032 159.019 1.00 43.86  ? 481 ILE B C     1 
ATOM   7909 O  O     . ILE B 2 481 ? 139.203 134.914 159.628 1.00 43.86  ? 481 ILE B O     1 
ATOM   7910 C  CB    . ILE B 2 481 ? 139.467 131.654 159.806 1.00 43.86  ? 481 ILE B CB    1 
ATOM   7911 C  CG1   . ILE B 2 481 ? 138.650 130.389 159.594 1.00 43.86  ? 481 ILE B CG1   1 
ATOM   7912 C  CG2   . ILE B 2 481 ? 139.153 132.211 161.173 1.00 43.86  ? 481 ILE B CG2   1 
ATOM   7913 C  CD1   . ILE B 2 481 ? 138.948 129.329 160.606 1.00 43.86  ? 481 ILE B CD1   1 
ATOM   7914 N  N     . TYR B 2 482 ? 141.073 134.213 158.597 1.00 49.60  ? 482 TYR B N     1 
ATOM   7915 C  CA    . TYR B 2 482 ? 141.750 135.482 158.831 1.00 49.60  ? 482 TYR B CA    1 
ATOM   7916 C  C     . TYR B 2 482 ? 141.026 136.623 158.135 1.00 49.60  ? 482 TYR B C     1 
ATOM   7917 O  O     . TYR B 2 482 ? 140.853 137.698 158.715 1.00 49.60  ? 482 TYR B O     1 
ATOM   7918 C  CB    . TYR B 2 482 ? 143.198 135.409 158.356 1.00 49.60  ? 482 TYR B CB    1 
ATOM   7919 C  CG    . TYR B 2 482 ? 143.991 136.658 158.645 1.00 49.60  ? 482 TYR B CG    1 
ATOM   7920 C  CD1   . TYR B 2 482 ? 144.548 136.878 159.895 1.00 49.60  ? 482 TYR B CD1   1 
ATOM   7921 C  CD2   . TYR B 2 482 ? 144.159 137.633 157.675 1.00 49.60  ? 482 TYR B CD2   1 
ATOM   7922 C  CE1   . TYR B 2 482 ? 145.266 138.022 160.162 1.00 49.60  ? 482 TYR B CE1   1 
ATOM   7923 C  CE2   . TYR B 2 482 ? 144.869 138.780 157.934 1.00 49.60  ? 482 TYR B CE2   1 
ATOM   7924 C  CZ    . TYR B 2 482 ? 145.422 138.971 159.178 1.00 49.60  ? 482 TYR B CZ    1 
ATOM   7925 O  OH    . TYR B 2 482 ? 146.133 140.119 159.434 1.00 49.60  ? 482 TYR B OH    1 
ATOM   7926 N  N     . ASP B 2 483 ? 140.598 136.414 156.889 1.00 46.90  ? 483 ASP B N     1 
ATOM   7927 C  CA    . ASP B 2 483 ? 139.868 137.457 156.178 1.00 46.90  ? 483 ASP B CA    1 
ATOM   7928 C  C     . ASP B 2 483 ? 138.510 137.722 156.808 1.00 46.90  ? 483 ASP B C     1 
ATOM   7929 O  O     . ASP B 2 483 ? 138.101 138.881 156.929 1.00 46.90  ? 483 ASP B O     1 
ATOM   7930 C  CB    . ASP B 2 483 ? 139.691 137.081 154.709 1.00 46.90  ? 483 ASP B CB    1 
ATOM   7931 C  CG    . ASP B 2 483 ? 140.981 137.156 153.927 1.00 46.90  ? 483 ASP B CG    1 
ATOM   7932 O  OD1   . ASP B 2 483 ? 141.855 137.965 154.298 1.00 46.90  ? 483 ASP B OD1   1 
ATOM   7933 O  OD2   . ASP B 2 483 ? 141.118 136.415 152.933 1.00 46.90  ? 483 ASP B OD2   1 
ATOM   7934 N  N     . ASN B 2 484 ? 137.803 136.670 157.213 1.00 43.09  ? 484 ASN B N     1 
ATOM   7935 C  CA    . ASN B 2 484 ? 136.500 136.839 157.840 1.00 43.09  ? 484 ASN B CA    1 
ATOM   7936 C  C     . ASN B 2 484 ? 136.598 137.511 159.199 1.00 43.09  ? 484 ASN B C     1 
ATOM   7937 O  O     . ASN B 2 484 ? 135.616 138.092 159.662 1.00 43.09  ? 484 ASN B O     1 
ATOM   7938 C  CB    . ASN B 2 484 ? 135.802 135.487 157.962 1.00 43.09  ? 484 ASN B CB    1 
ATOM   7939 C  CG    . ASN B 2 484 ? 135.251 135.006 156.644 1.00 43.09  ? 484 ASN B CG    1 
ATOM   7940 O  OD1   . ASN B 2 484 ? 134.581 135.746 155.940 1.00 43.09  ? 484 ASN B OD1   1 
ATOM   7941 N  ND2   . ASN B 2 484 ? 135.561 133.778 156.287 1.00 43.09  ? 484 ASN B ND2   1 
ATOM   7942 N  N     . ILE B 2 485 ? 137.756 137.450 159.853 1.00 43.21  ? 485 ILE B N     1 
ATOM   7943 C  CA    . ILE B 2 485 ? 137.899 138.197 161.097 1.00 43.21  ? 485 ILE B CA    1 
ATOM   7944 C  C     . ILE B 2 485 ? 138.383 139.617 160.833 1.00 43.21  ? 485 ILE B C     1 
ATOM   7945 O  O     . ILE B 2 485 ? 137.887 140.565 161.447 1.00 43.21  ? 485 ILE B O     1 
ATOM   7946 C  CB    . ILE B 2 485 ? 138.827 137.458 162.073 1.00 43.21  ? 485 ILE B CB    1 
ATOM   7947 C  CG1   . ILE B 2 485 ? 138.201 136.128 162.479 1.00 43.21  ? 485 ILE B CG1   1 
ATOM   7948 C  CG2   . ILE B 2 485 ? 139.089 138.302 163.302 1.00 43.21  ? 485 ILE B CG2   1 
ATOM   7949 C  CD1   . ILE B 2 485 ? 139.129 135.244 163.243 1.00 43.21  ? 485 ILE B CD1   1 
ATOM   7950 N  N     . ALA B 2 486 ? 139.333 139.801 159.919 1.00 47.60  ? 486 ALA B N     1 
ATOM   7951 C  CA    . ALA B 2 486 ? 139.853 141.118 159.586 1.00 47.60  ? 486 ALA B CA    1 
ATOM   7952 C  C     . ALA B 2 486 ? 138.853 141.968 158.825 1.00 47.60  ? 486 ALA B C     1 
ATOM   7953 O  O     . ALA B 2 486 ? 139.096 143.160 158.618 1.00 47.60  ? 486 ALA B O     1 
ATOM   7954 C  CB    . ALA B 2 486 ? 141.145 140.983 158.780 1.00 47.60  ? 486 ALA B CB    1 
ATOM   7955 N  N     . TYR B 2 487 ? 137.742 141.378 158.395 1.00 46.14  ? 487 TYR B N     1 
ATOM   7956 C  CA    . TYR B 2 487 ? 136.645 142.128 157.806 1.00 46.14  ? 487 TYR B CA    1 
ATOM   7957 C  C     . TYR B 2 487 ? 136.048 143.148 158.759 1.00 46.14  ? 487 TYR B C     1 
ATOM   7958 O  O     . TYR B 2 487 ? 135.431 144.115 158.304 1.00 46.14  ? 487 TYR B O     1 
ATOM   7959 C  CB    . TYR B 2 487 ? 135.560 141.152 157.357 1.00 46.14  ? 487 TYR B CB    1 
ATOM   7960 C  CG    . TYR B 2 487 ? 134.423 141.749 156.576 1.00 46.14  ? 487 TYR B CG    1 
ATOM   7961 C  CD1   . TYR B 2 487 ? 134.582 142.093 155.246 1.00 46.14  ? 487 TYR B CD1   1 
ATOM   7962 C  CD2   . TYR B 2 487 ? 133.180 141.937 157.158 1.00 46.14  ? 487 TYR B CD2   1 
ATOM   7963 C  CE1   . TYR B 2 487 ? 133.545 142.615 154.522 1.00 46.14  ? 487 TYR B CE1   1 
ATOM   7964 C  CE2   . TYR B 2 487 ? 132.136 142.461 156.441 1.00 46.14  ? 487 TYR B CE2   1 
ATOM   7965 C  CZ    . TYR B 2 487 ? 132.327 142.800 155.122 1.00 46.14  ? 487 TYR B CZ    1 
ATOM   7966 O  OH    . TYR B 2 487 ? 131.293 143.323 154.391 1.00 46.14  ? 487 TYR B OH    1 
ATOM   7967 N  N     . GLY B 2 488 ? 136.218 142.960 160.068 1.00 48.88  ? 488 GLY B N     1 
ATOM   7968 C  CA    . GLY B 2 488 ? 135.725 143.930 161.024 1.00 48.88  ? 488 GLY B CA    1 
ATOM   7969 C  C     . GLY B 2 488 ? 136.543 145.196 161.104 1.00 48.88  ? 488 GLY B C     1 
ATOM   7970 O  O     . GLY B 2 488 ? 136.011 146.237 161.502 1.00 48.88  ? 488 GLY B O     1 
ATOM   7971 N  N     . ARG B 2 489 ? 137.820 145.133 160.737 1.00 56.50  ? 489 ARG B N     1 
ATOM   7972 C  CA    . ARG B 2 489 ? 138.696 146.297 160.694 1.00 56.50  ? 489 ARG B CA    1 
ATOM   7973 C  C     . ARG B 2 489 ? 139.871 145.993 159.775 1.00 56.50  ? 489 ARG B C     1 
ATOM   7974 O  O     . ARG B 2 489 ? 140.907 145.500 160.240 1.00 56.50  ? 489 ARG B O     1 
ATOM   7975 C  CB    . ARG B 2 489 ? 139.192 146.657 162.095 1.00 56.50  ? 489 ARG B CB    1 
ATOM   7976 C  CG    . ARG B 2 489 ? 139.893 147.994 162.165 1.00 56.50  ? 489 ARG B CG    1 
ATOM   7977 C  CD    . ARG B 2 489 ? 140.484 148.242 163.533 1.00 56.50  ? 489 ARG B CD    1 
ATOM   7978 N  NE    . ARG B 2 489 ? 141.624 147.367 163.774 1.00 56.50  ? 489 ARG B NE    1 
ATOM   7979 C  CZ    . ARG B 2 489 ? 142.233 147.240 164.944 1.00 56.50  ? 489 ARG B CZ    1 
ATOM   7980 N  NH1   . ARG B 2 489 ? 141.808 147.929 165.988 1.00 56.50  ? 489 ARG B NH1   1 
ATOM   7981 N  NH2   . ARG B 2 489 ? 143.264 146.423 165.078 1.00 56.50  ? 489 ARG B NH2   1 
ATOM   7982 N  N     . PRO B 2 490 ? 139.751 146.268 158.475 1.00 56.70  ? 490 PRO B N     1 
ATOM   7983 C  CA    . PRO B 2 490 ? 140.775 145.802 157.528 1.00 56.70  ? 490 PRO B CA    1 
ATOM   7984 C  C     . PRO B 2 490 ? 142.161 146.366 157.788 1.00 56.70  ? 490 PRO B C     1 
ATOM   7985 O  O     . PRO B 2 490 ? 143.152 145.644 157.632 1.00 56.70  ? 490 PRO B O     1 
ATOM   7986 C  CB    . PRO B 2 490 ? 140.223 146.263 156.173 1.00 56.70  ? 490 PRO B CB    1 
ATOM   7987 C  CG    . PRO B 2 490 ? 138.771 146.427 156.391 1.00 56.70  ? 490 PRO B CG    1 
ATOM   7988 C  CD    . PRO B 2 490 ? 138.636 146.933 157.790 1.00 56.70  ? 490 PRO B CD    1 
ATOM   7989 N  N     . ASP B 2 491 ? 142.261 147.631 158.188 1.00 64.89  ? 491 ASP B N     1 
ATOM   7990 C  CA    . ASP B 2 491 ? 143.557 148.249 158.468 1.00 64.89  ? 491 ASP B CA    1 
ATOM   7991 C  C     . ASP B 2 491 ? 144.062 147.850 159.858 1.00 64.89  ? 491 ASP B C     1 
ATOM   7992 O  O     . ASP B 2 491 ? 144.285 148.674 160.744 1.00 64.89  ? 491 ASP B O     1 
ATOM   7993 C  CB    . ASP B 2 491 ? 143.463 149.763 158.313 1.00 64.89  ? 491 ASP B CB    1 
ATOM   7994 C  CG    . ASP B 2 491 ? 142.426 150.387 159.227 1.00 64.89  ? 491 ASP B CG    1 
ATOM   7995 O  OD1   . ASP B 2 491 ? 141.710 149.642 159.924 1.00 64.89  ? 491 ASP B OD1   1 
ATOM   7996 O  OD2   . ASP B 2 491 ? 142.333 151.632 159.252 1.00 64.89  ? 491 ASP B OD2   1 
ATOM   7997 N  N     . ALA B 2 492 ? 144.246 146.544 160.030 1.00 66.08  ? 492 ALA B N     1 
ATOM   7998 C  CA    . ALA B 2 492 ? 144.724 145.969 161.279 1.00 66.08  ? 492 ALA B CA    1 
ATOM   7999 C  C     . ALA B 2 492 ? 145.794 144.939 160.961 1.00 66.08  ? 492 ALA B C     1 
ATOM   8000 O  O     . ALA B 2 492 ? 145.570 144.047 160.136 1.00 66.08  ? 492 ALA B O     1 
ATOM   8001 C  CB    . ALA B 2 492 ? 143.581 145.327 162.065 1.00 66.08  ? 492 ALA B CB    1 
ATOM   8002 N  N     . ASP B 2 493 ? 146.949 145.060 161.607 1.00 70.74  ? 493 ASP B N     1 
ATOM   8003 C  CA    . ASP B 2 493 ? 148.027 144.111 161.383 1.00 70.74  ? 493 ASP B CA    1 
ATOM   8004 C  C     . ASP B 2 493 ? 147.657 142.733 161.925 1.00 70.74  ? 493 ASP B C     1 
ATOM   8005 O  O     . ASP B 2 493 ? 146.652 142.553 162.616 1.00 70.74  ? 493 ASP B O     1 
ATOM   8006 C  CB    . ASP B 2 493 ? 149.320 144.613 162.022 1.00 70.74  ? 493 ASP B CB    1 
ATOM   8007 C  CG    . ASP B 2 493 ? 149.165 144.905 163.496 1.00 70.74  ? 493 ASP B CG    1 
ATOM   8008 O  OD1   . ASP B 2 493 ? 148.030 144.808 164.000 1.00 70.74  ? 493 ASP B OD1   1 
ATOM   8009 O  OD2   . ASP B 2 493 ? 150.177 145.231 164.151 1.00 70.74  ? 493 ASP B OD2   1 
ATOM   8010 N  N     . GLU B 2 494 ? 148.492 141.749 161.593 1.00 70.34  ? 494 GLU B N     1 
ATOM   8011 C  CA    . GLU B 2 494 ? 148.232 140.355 161.930 1.00 70.34  ? 494 GLU B CA    1 
ATOM   8012 C  C     . GLU B 2 494 ? 148.128 140.140 163.434 1.00 70.34  ? 494 GLU B C     1 
ATOM   8013 O  O     . GLU B 2 494 ? 147.385 139.265 163.887 1.00 70.34  ? 494 GLU B O     1 
ATOM   8014 C  CB    . GLU B 2 494 ? 149.325 139.460 161.342 1.00 70.34  ? 494 GLU B CB    1 
ATOM   8015 C  CG    . GLU B 2 494 ? 149.091 137.975 161.540 1.00 70.34  ? 494 GLU B CG    1 
ATOM   8016 C  CD    . GLU B 2 494 ? 150.162 137.124 160.889 1.00 70.34  ? 494 GLU B CD    1 
ATOM   8017 O  OE1   . GLU B 2 494 ? 151.103 137.697 160.301 1.00 70.34  ? 494 GLU B OE1   1 
ATOM   8018 O  OE2   . GLU B 2 494 ? 150.061 135.881 160.964 1.00 70.34  ? 494 GLU B OE2   1 
ATOM   8019 N  N     . ASP B 2 495 ? 148.857 140.932 164.219 1.00 71.31  ? 495 ASP B N     1 
ATOM   8020 C  CA    . ASP B 2 495 ? 148.833 140.753 165.665 1.00 71.31  ? 495 ASP B CA    1 
ATOM   8021 C  C     . ASP B 2 495 ? 147.525 141.227 166.283 1.00 71.31  ? 495 ASP B C     1 
ATOM   8022 O  O     . ASP B 2 495 ? 146.976 140.545 167.156 1.00 71.31  ? 495 ASP B O     1 
ATOM   8023 C  CB    . ASP B 2 495 ? 150.011 141.487 166.305 1.00 71.31  ? 495 ASP B CB    1 
ATOM   8024 C  CG    . ASP B 2 495 ? 151.342 140.841 165.981 1.00 71.31  ? 495 ASP B CG    1 
ATOM   8025 O  OD1   . ASP B 2 495 ? 151.368 139.610 165.770 1.00 71.31  ? 495 ASP B OD1   1 
ATOM   8026 O  OD2   . ASP B 2 495 ? 152.360 141.561 165.933 1.00 71.31  ? 495 ASP B OD2   1 
ATOM   8027 N  N     . GLU B 2 496 ? 147.008 142.374 165.846 1.00 67.22  ? 496 GLU B N     1 
ATOM   8028 C  CA    . GLU B 2 496 ? 145.738 142.870 166.358 1.00 67.22  ? 496 GLU B CA    1 
ATOM   8029 C  C     . GLU B 2 496 ? 144.551 142.034 165.908 1.00 67.22  ? 496 GLU B C     1 
ATOM   8030 O  O     . GLU B 2 496 ? 143.499 142.093 166.550 1.00 67.22  ? 496 GLU B O     1 
ATOM   8031 C  CB    . GLU B 2 496 ? 145.527 144.323 165.938 1.00 67.22  ? 496 GLU B CB    1 
ATOM   8032 C  CG    . GLU B 2 496 ? 146.431 145.310 166.649 1.00 67.22  ? 496 GLU B CG    1 
ATOM   8033 C  CD    . GLU B 2 496 ? 146.232 146.735 166.173 1.00 67.22  ? 496 GLU B CD    1 
ATOM   8034 O  OE1   . GLU B 2 496 ? 145.502 146.938 165.181 1.00 67.22  ? 496 GLU B OE1   1 
ATOM   8035 O  OE2   . GLU B 2 496 ? 146.800 147.654 166.798 1.00 67.22  ? 496 GLU B OE2   1 
ATOM   8036 N  N     . VAL B 2 497 ? 144.691 141.259 164.833 1.00 58.97  ? 497 VAL B N     1 
ATOM   8037 C  CA    . VAL B 2 497 ? 143.632 140.342 164.430 1.00 58.97  ? 497 VAL B CA    1 
ATOM   8038 C  C     . VAL B 2 497 ? 143.643 139.065 165.259 1.00 58.97  ? 497 VAL B C     1 
ATOM   8039 O  O     . VAL B 2 497 ? 142.572 138.572 165.633 1.00 58.97  ? 497 VAL B O     1 
ATOM   8040 C  CB    . VAL B 2 497 ? 143.740 140.001 162.933 1.00 58.97  ? 497 VAL B CB    1 
ATOM   8041 C  CG1   . VAL B 2 497 ? 142.709 138.960 162.542 1.00 58.97  ? 497 VAL B CG1   1 
ATOM   8042 C  CG2   . VAL B 2 497 ? 143.562 141.250 162.100 1.00 58.97  ? 497 VAL B CG2   1 
ATOM   8043 N  N     . ILE B 2 498 ? 144.821 138.526 165.575 1.00 58.98  ? 498 ILE B N     1 
ATOM   8044 C  CA    . ILE B 2 498 ? 144.928 137.361 166.440 1.00 58.98  ? 498 ILE B CA    1 
ATOM   8045 C  C     . ILE B 2 498 ? 144.633 137.699 167.893 1.00 58.98  ? 498 ILE B C     1 
ATOM   8046 O  O     . ILE B 2 498 ? 144.201 136.821 168.652 1.00 58.98  ? 498 ILE B O     1 
ATOM   8047 C  CB    . ILE B 2 498 ? 146.320 136.715 166.285 1.00 58.98  ? 498 ILE B CB    1 
ATOM   8048 C  CG1   . ILE B 2 498 ? 146.514 136.257 164.842 1.00 58.98  ? 498 ILE B CG1   1 
ATOM   8049 C  CG2   . ILE B 2 498 ? 146.494 135.534 167.216 1.00 58.98  ? 498 ILE B CG2   1 
ATOM   8050 C  CD1   . ILE B 2 498 ? 147.923 135.850 164.520 1.00 58.98  ? 498 ILE B CD1   1 
ATOM   8051 N  N     . GLU B 2 499 ? 144.806 138.956 168.294 1.00 61.49  ? 499 GLU B N     1 
ATOM   8052 C  CA    . GLU B 2 499 ? 144.390 139.392 169.620 1.00 61.49  ? 499 GLU B CA    1 
ATOM   8053 C  C     . GLU B 2 499 ? 142.882 139.364 169.810 1.00 61.49  ? 499 GLU B C     1 
ATOM   8054 O  O     . GLU B 2 499 ? 142.413 138.953 170.876 1.00 61.49  ? 499 GLU B O     1 
ATOM   8055 C  CB    . GLU B 2 499 ? 144.896 140.809 169.898 1.00 61.49  ? 499 GLU B CB    1 
ATOM   8056 C  CG    . GLU B 2 499 ? 144.551 141.321 171.283 1.00 61.49  ? 499 GLU B CG    1 
ATOM   8057 C  CD    . GLU B 2 499 ? 145.060 142.725 171.529 1.00 61.49  ? 499 GLU B CD    1 
ATOM   8058 O  OE1   . GLU B 2 499 ? 145.675 143.307 170.610 1.00 61.49  ? 499 GLU B OE1   1 
ATOM   8059 O  OE2   . GLU B 2 499 ? 144.840 143.250 172.640 1.00 61.49  ? 499 GLU B OE2   1 
ATOM   8060 N  N     . ALA B 2 500 ? 142.114 139.791 168.811 1.00 55.01  ? 500 ALA B N     1 
ATOM   8061 C  CA    . ALA B 2 500 ? 140.663 139.691 168.839 1.00 55.01  ? 500 ALA B CA    1 
ATOM   8062 C  C     . ALA B 2 500 ? 140.183 138.277 168.582 1.00 55.01  ? 500 ALA B C     1 
ATOM   8063 O  O     . ALA B 2 500 ? 139.099 137.907 169.040 1.00 55.01  ? 500 ALA B O     1 
ATOM   8064 C  CB    . ALA B 2 500 ? 140.047 140.638 167.810 1.00 55.01  ? 500 ALA B CB    1 
ATOM   8065 N  N     . ALA B 2 501 ? 140.966 137.484 167.862 1.00 53.79  ? 501 ALA B N     1 
ATOM   8066 C  CA    . ALA B 2 501 ? 140.705 136.069 167.663 1.00 53.79  ? 501 ALA B CA    1 
ATOM   8067 C  C     . ALA B 2 501 ? 140.975 135.247 168.913 1.00 53.79  ? 501 ALA B C     1 
ATOM   8068 O  O     . ALA B 2 501 ? 140.531 134.101 168.995 1.00 53.79  ? 501 ALA B O     1 
ATOM   8069 C  CB    . ALA B 2 501 ? 141.555 135.545 166.503 1.00 53.79  ? 501 ALA B CB    1 
ATOM   8070 N  N     . THR B 2 502 ? 141.685 135.806 169.888 1.00 55.97  ? 502 THR B N     1 
ATOM   8071 C  CA    . THR B 2 502 ? 141.950 135.119 171.142 1.00 55.97  ? 502 THR B CA    1 
ATOM   8072 C  C     . THR B 2 502 ? 140.924 135.458 172.212 1.00 55.97  ? 502 THR B C     1 
ATOM   8073 O  O     . THR B 2 502 ? 140.554 134.586 173.006 1.00 55.97  ? 502 THR B O     1 
ATOM   8074 C  CB    . THR B 2 502 ? 143.356 135.467 171.639 1.00 55.97  ? 502 THR B CB    1 
ATOM   8075 O  OG1   . THR B 2 502 ? 144.318 135.074 170.653 1.00 55.97  ? 502 THR B OG1   1 
ATOM   8076 C  CG2   . THR B 2 502 ? 143.666 134.752 172.938 1.00 55.97  ? 502 THR B CG2   1 
ATOM   8077 N  N     . ALA B 2 503 ? 140.442 136.700 172.242 1.00 55.59  ? 503 ALA B N     1 
ATOM   8078 C  CA    . ALA B 2 503 ? 139.396 137.071 173.185 1.00 55.59  ? 503 ALA B CA    1 
ATOM   8079 C  C     . ALA B 2 503 ? 138.066 136.407 172.861 1.00 55.59  ? 503 ALA B C     1 
ATOM   8080 O  O     . ALA B 2 503 ? 137.243 136.225 173.763 1.00 55.59  ? 503 ALA B O     1 
ATOM   8081 C  CB    . ALA B 2 503 ? 139.224 138.588 173.211 1.00 55.59  ? 503 ALA B CB    1 
ATOM   8082 N  N     . ALA B 2 504 ? 137.834 136.049 171.599 1.00 53.35  ? 504 ALA B N     1 
ATOM   8083 C  CA    . ALA B 2 504 ? 136.625 135.357 171.181 1.00 53.35  ? 504 ALA B CA    1 
ATOM   8084 C  C     . ALA B 2 504 ? 136.795 133.846 171.189 1.00 53.35  ? 504 ALA B C     1 
ATOM   8085 O  O     . ALA B 2 504 ? 135.886 133.124 170.771 1.00 53.35  ? 504 ALA B O     1 
ATOM   8086 C  CB    . ALA B 2 504 ? 136.198 135.829 169.794 1.00 53.35  ? 504 ALA B CB    1 
ATOM   8087 N  N     . TYR B 2 505 ? 137.949 133.361 171.644 1.00 55.95  ? 505 TYR B N     1 
ATOM   8088 C  CA    . TYR B 2 505 ? 138.224 131.931 171.762 1.00 55.95  ? 505 TYR B CA    1 
ATOM   8089 C  C     . TYR B 2 505 ? 138.157 131.219 170.418 1.00 55.95  ? 505 TYR B C     1 
ATOM   8090 O  O     . TYR B 2 505 ? 137.748 130.060 170.342 1.00 55.95  ? 505 TYR B O     1 
ATOM   8091 C  CB    . TYR B 2 505 ? 137.284 131.261 172.766 1.00 55.95  ? 505 TYR B CB    1 
ATOM   8092 C  CG    . TYR B 2 505 ? 137.523 131.694 174.186 1.00 55.95  ? 505 TYR B CG    1 
ATOM   8093 C  CD1   . TYR B 2 505 ? 138.582 131.183 174.914 1.00 55.95  ? 505 TYR B CD1   1 
ATOM   8094 C  CD2   . TYR B 2 505 ? 136.693 132.618 174.799 1.00 55.95  ? 505 TYR B CD2   1 
ATOM   8095 C  CE1   . TYR B 2 505 ? 138.811 131.578 176.210 1.00 55.95  ? 505 TYR B CE1   1 
ATOM   8096 C  CE2   . TYR B 2 505 ? 136.914 133.021 176.094 1.00 55.95  ? 505 TYR B CE2   1 
ATOM   8097 C  CZ    . TYR B 2 505 ? 137.973 132.498 176.796 1.00 55.95  ? 505 TYR B CZ    1 
ATOM   8098 O  OH    . TYR B 2 505 ? 138.196 132.896 178.092 1.00 55.95  ? 505 TYR B OH    1 
ATOM   8099 N  N     . VAL B 2 506 ? 138.558 131.896 169.336 1.00 52.41  ? 506 VAL B N     1 
ATOM   8100 C  CA    . VAL B 2 506 ? 138.697 131.204 168.062 1.00 52.41  ? 506 VAL B CA    1 
ATOM   8101 C  C     . VAL B 2 506 ? 140.123 130.752 167.832 1.00 52.41  ? 506 VAL B C     1 
ATOM   8102 O  O     . VAL B 2 506 ? 140.360 129.870 166.998 1.00 52.41  ? 506 VAL B O     1 
ATOM   8103 C  CB    . VAL B 2 506 ? 138.250 132.050 166.851 1.00 52.41  ? 506 VAL B CB    1 
ATOM   8104 C  CG1   . VAL B 2 506 ? 137.000 132.799 167.167 1.00 52.41  ? 506 VAL B CG1   1 
ATOM   8105 C  CG2   . VAL B 2 506 ? 139.332 132.950 166.366 1.00 52.41  ? 506 VAL B CG2   1 
ATOM   8106 N  N     . ASP B 2 507 ? 141.085 131.327 168.547 1.00 57.99  ? 507 ASP B N     1 
ATOM   8107 C  CA    . ASP B 2 507 ? 142.454 130.844 168.510 1.00 57.99  ? 507 ASP B CA    1 
ATOM   8108 C  C     . ASP B 2 507 ? 142.585 129.466 169.132 1.00 57.99  ? 507 ASP B C     1 
ATOM   8109 O  O     . ASP B 2 507 ? 143.563 128.763 168.868 1.00 57.99  ? 507 ASP B O     1 
ATOM   8110 C  CB    . ASP B 2 507 ? 143.377 131.824 169.240 1.00 57.99  ? 507 ASP B CB    1 
ATOM   8111 C  CG    . ASP B 2 507 ? 144.830 131.647 168.869 1.00 57.99  ? 507 ASP B CG    1 
ATOM   8112 O  OD1   . ASP B 2 507 ? 145.126 130.803 168.005 1.00 57.99  ? 507 ASP B OD1   1 
ATOM   8113 O  OD2   . ASP B 2 507 ? 145.680 132.356 169.443 1.00 57.99  ? 507 ASP B OD2   1 
ATOM   8114 N  N     . ARG B 2 508 ? 141.607 129.068 169.945 1.00 57.58  ? 508 ARG B N     1 
ATOM   8115 C  CA    . ARG B 2 508 ? 141.636 127.759 170.585 1.00 57.58  ? 508 ARG B CA    1 
ATOM   8116 C  C     . ARG B 2 508 ? 141.407 126.637 169.579 1.00 57.58  ? 508 ARG B C     1 
ATOM   8117 O  O     . ARG B 2 508 ? 142.161 125.659 169.541 1.00 57.58  ? 508 ARG B O     1 
ATOM   8118 C  CB    . ARG B 2 508 ? 140.592 127.725 171.699 1.00 57.58  ? 508 ARG B CB    1 
ATOM   8119 C  CG    . ARG B 2 508 ? 140.544 126.453 172.499 1.00 57.58  ? 508 ARG B CG    1 
ATOM   8120 C  CD    . ARG B 2 508 ? 139.558 126.605 173.640 1.00 57.58  ? 508 ARG B CD    1 
ATOM   8121 N  NE    . ARG B 2 508 ? 138.194 126.813 173.165 1.00 57.58  ? 508 ARG B NE    1 
ATOM   8122 C  CZ    . ARG B 2 508 ? 137.179 127.159 173.947 1.00 57.58  ? 508 ARG B CZ    1 
ATOM   8123 N  NH1   . ARG B 2 508 ? 137.371 127.337 175.245 1.00 57.58  ? 508 ARG B NH1   1 
ATOM   8124 N  NH2   . ARG B 2 508 ? 135.970 127.329 173.433 1.00 57.58  ? 508 ARG B NH2   1 
ATOM   8125 N  N     . PHE B 2 509 ? 140.371 126.758 168.751 1.00 52.88  ? 509 PHE B N     1 
ATOM   8126 C  CA    . PHE B 2 509 ? 140.040 125.698 167.810 1.00 52.88  ? 509 PHE B CA    1 
ATOM   8127 C  C     . PHE B 2 509 ? 140.665 125.890 166.440 1.00 52.88  ? 509 PHE B C     1 
ATOM   8128 O  O     . PHE B 2 509 ? 140.384 125.100 165.537 1.00 52.88  ? 509 PHE B O     1 
ATOM   8129 C  CB    . PHE B 2 509 ? 138.521 125.556 167.641 1.00 52.88  ? 509 PHE B CB    1 
ATOM   8130 C  CG    . PHE B 2 509 ? 137.858 126.709 166.928 1.00 52.88  ? 509 PHE B CG    1 
ATOM   8131 C  CD1   . PHE B 2 509 ? 137.268 127.733 167.641 1.00 52.88  ? 509 PHE B CD1   1 
ATOM   8132 C  CD2   . PHE B 2 509 ? 137.803 126.751 165.544 1.00 52.88  ? 509 PHE B CD2   1 
ATOM   8133 C  CE1   . PHE B 2 509 ? 136.640 128.774 166.989 1.00 52.88  ? 509 PHE B CE1   1 
ATOM   8134 C  CE2   . PHE B 2 509 ? 137.194 127.797 164.891 1.00 52.88  ? 509 PHE B CE2   1 
ATOM   8135 C  CZ    . PHE B 2 509 ? 136.612 128.810 165.615 1.00 52.88  ? 509 PHE B CZ    1 
ATOM   8136 N  N     . VAL B 2 510 ? 141.475 126.924 166.238 1.00 54.89  ? 510 VAL B N     1 
ATOM   8137 C  CA    . VAL B 2 510 ? 142.043 127.182 164.923 1.00 54.89  ? 510 VAL B CA    1 
ATOM   8138 C  C     . VAL B 2 510 ? 143.399 126.532 164.754 1.00 54.89  ? 510 VAL B C     1 
ATOM   8139 O  O     . VAL B 2 510 ? 143.855 126.364 163.616 1.00 54.89  ? 510 VAL B O     1 
ATOM   8140 C  CB    . VAL B 2 510 ? 142.126 128.691 164.632 1.00 54.89  ? 510 VAL B CB    1 
ATOM   8141 C  CG1   . VAL B 2 510 ? 143.267 129.319 165.405 1.00 54.89  ? 510 VAL B CG1   1 
ATOM   8142 C  CG2   . VAL B 2 510 ? 142.236 128.948 163.146 1.00 54.89  ? 510 VAL B CG2   1 
ATOM   8143 N  N     . HIS B 2 511 ? 144.053 126.140 165.843 1.00 59.64  ? 511 HIS B N     1 
ATOM   8144 C  CA    . HIS B 2 511 ? 145.307 125.402 165.785 1.00 59.64  ? 511 HIS B CA    1 
ATOM   8145 C  C     . HIS B 2 511 ? 145.051 123.902 165.721 1.00 59.64  ? 511 HIS B C     1 
ATOM   8146 O  O     . HIS B 2 511 ? 145.979 123.095 165.720 1.00 59.64  ? 511 HIS B O     1 
ATOM   8147 C  CB    . HIS B 2 511 ? 146.197 125.732 166.978 1.00 59.64  ? 511 HIS B CB    1 
ATOM   8148 C  CG    . HIS B 2 511 ? 146.624 127.162 167.032 1.00 59.64  ? 511 HIS B CG    1 
ATOM   8149 N  ND1   . HIS B 2 511 ? 147.461 127.723 166.093 1.00 59.64  ? 511 HIS B ND1   1 
ATOM   8150 C  CD2   . HIS B 2 511 ? 146.365 128.136 167.934 1.00 59.64  ? 511 HIS B CD2   1 
ATOM   8151 C  CE1   . HIS B 2 511 ? 147.676 128.989 166.398 1.00 59.64  ? 511 HIS B CE1   1 
ATOM   8152 N  NE2   . HIS B 2 511 ? 147.024 129.265 167.513 1.00 59.64  ? 511 HIS B NE2   1 
ATOM   8153 N  N     . THR B 2 512 ? 143.782 123.516 165.669 1.00 55.46  ? 512 THR B N     1 
ATOM   8154 C  CA    . THR B 2 512 ? 143.435 122.109 165.559 1.00 55.46  ? 512 THR B CA    1 
ATOM   8155 C  C     . THR B 2 512 ? 142.915 121.860 164.152 1.00 55.46  ? 512 THR B C     1 
ATOM   8156 O  O     . THR B 2 512 ? 142.546 120.737 163.800 1.00 55.46  ? 512 THR B O     1 
ATOM   8157 C  CB    . THR B 2 512 ? 142.411 121.709 166.625 1.00 55.46  ? 512 THR B CB    1 
ATOM   8158 O  OG1   . THR B 2 512 ? 142.317 120.285 166.687 1.00 55.46  ? 512 THR B OG1   1 
ATOM   8159 C  CG2   . THR B 2 512 ? 141.056 122.250 166.288 1.00 55.46  ? 512 THR B CG2   1 
ATOM   8160 N  N     . LEU B 2 513 ? 142.891 122.911 163.347 1.00 54.43  ? 513 LEU B N     1 
ATOM   8161 C  CA    . LEU B 2 513 ? 142.549 122.831 161.940 1.00 54.43  ? 513 LEU B CA    1 
ATOM   8162 C  C     . LEU B 2 513 ? 143.809 122.560 161.121 1.00 54.43  ? 513 LEU B C     1 
ATOM   8163 O  O     . LEU B 2 513 ? 144.907 122.954 161.519 1.00 54.43  ? 513 LEU B O     1 
ATOM   8164 C  CB    . LEU B 2 513 ? 141.902 124.131 161.477 1.00 54.43  ? 513 LEU B CB    1 
ATOM   8165 C  CG    . LEU B 2 513 ? 140.603 124.518 162.182 1.00 54.43  ? 513 LEU B CG    1 
ATOM   8166 C  CD1   . LEU B 2 513 ? 140.111 125.866 161.719 1.00 54.43  ? 513 LEU B CD1   1 
ATOM   8167 C  CD2   . LEU B 2 513 ? 139.549 123.472 161.956 1.00 54.43  ? 513 LEU B CD2   1 
ATOM   8168 N  N     . PRO B 2 514 ? 143.678 121.880 159.976 1.00 55.88  ? 514 PRO B N     1 
ATOM   8169 C  CA    . PRO B 2 514 ? 144.879 121.566 159.179 1.00 55.88  ? 514 PRO B CA    1 
ATOM   8170 C  C     . PRO B 2 514 ? 145.701 122.790 158.814 1.00 55.88  ? 514 PRO B C     1 
ATOM   8171 O  O     . PRO B 2 514 ? 146.926 122.785 158.985 1.00 55.88  ? 514 PRO B O     1 
ATOM   8172 C  CB    . PRO B 2 514 ? 144.296 120.870 157.944 1.00 55.88  ? 514 PRO B CB    1 
ATOM   8173 C  CG    . PRO B 2 514 ? 142.998 120.322 158.402 1.00 55.88  ? 514 PRO B CG    1 
ATOM   8174 C  CD    . PRO B 2 514 ? 142.459 121.313 159.381 1.00 55.88  ? 514 PRO B CD    1 
ATOM   8175 N  N     . ASN B 2 515 ? 145.067 123.840 158.312 1.00 54.22  ? 515 ASN B N     1 
ATOM   8176 C  CA    . ASN B 2 515 ? 145.734 125.108 158.037 1.00 54.22  ? 515 ASN B CA    1 
ATOM   8177 C  C     . ASN B 2 515 ? 144.926 126.240 158.667 1.00 54.22  ? 515 ASN B C     1 
ATOM   8178 O  O     . ASN B 2 515 ? 144.095 126.872 158.017 1.00 54.22  ? 515 ASN B O     1 
ATOM   8179 C  CB    . ASN B 2 515 ? 145.930 125.287 156.527 1.00 54.22  ? 515 ASN B CB    1 
ATOM   8180 C  CG    . ASN B 2 515 ? 144.674 125.004 155.739 1.00 54.22  ? 515 ASN B CG    1 
ATOM   8181 O  OD1   . ASN B 2 515 ? 143.615 124.759 156.307 1.00 54.22  ? 515 ASN B OD1   1 
ATOM   8182 N  ND2   . ASN B 2 515 ? 144.787 125.020 154.421 1.00 54.22  ? 515 ASN B ND2   1 
ATOM   8183 N  N     . GLY B 2 516 ? 145.199 126.508 159.940 1.00 54.77  ? 516 GLY B N     1 
ATOM   8184 C  CA    . GLY B 2 516 ? 144.431 127.500 160.662 1.00 54.77  ? 516 GLY B CA    1 
ATOM   8185 C  C     . GLY B 2 516 ? 144.721 128.908 160.183 1.00 54.77  ? 516 GLY B C     1 
ATOM   8186 O  O     . GLY B 2 516 ? 145.840 129.240 159.790 1.00 54.77  ? 516 GLY B O     1 
ATOM   8187 N  N     . TYR B 2 517 ? 143.671 129.734 160.190 1.00 51.95  ? 517 TYR B N     1 
ATOM   8188 C  CA    . TYR B 2 517 ? 143.707 131.133 159.773 1.00 51.95  ? 517 TYR B CA    1 
ATOM   8189 C  C     . TYR B 2 517 ? 143.842 131.245 158.262 1.00 51.95  ? 517 TYR B C     1 
ATOM   8190 O  O     . TYR B 2 517 ? 143.768 132.345 157.710 1.00 51.95  ? 517 TYR B O     1 
ATOM   8191 C  CB    . TYR B 2 517 ? 144.836 131.893 160.471 1.00 51.95  ? 517 TYR B CB    1 
ATOM   8192 C  CG    . TYR B 2 517 ? 144.570 132.182 161.925 1.00 51.95  ? 517 TYR B CG    1 
ATOM   8193 C  CD1   . TYR B 2 517 ? 143.278 132.255 162.414 1.00 51.95  ? 517 TYR B CD1   1 
ATOM   8194 C  CD2   . TYR B 2 517 ? 145.615 132.342 162.818 1.00 51.95  ? 517 TYR B CD2   1 
ATOM   8195 C  CE1   . TYR B 2 517 ? 143.035 132.507 163.747 1.00 51.95  ? 517 TYR B CE1   1 
ATOM   8196 C  CE2   . TYR B 2 517 ? 145.382 132.589 164.150 1.00 51.95  ? 517 TYR B CE2   1 
ATOM   8197 C  CZ    . TYR B 2 517 ? 144.092 132.670 164.610 1.00 51.95  ? 517 TYR B CZ    1 
ATOM   8198 O  OH    . TYR B 2 517 ? 143.865 132.917 165.942 1.00 51.95  ? 517 TYR B OH    1 
ATOM   8199 N  N     . ASP B 2 518 ? 144.027 130.115 157.583 1.00 51.77  ? 518 ASP B N     1 
ATOM   8200 C  CA    . ASP B 2 518 ? 144.036 130.068 156.127 1.00 51.77  ? 518 ASP B CA    1 
ATOM   8201 C  C     . ASP B 2 518 ? 143.071 129.021 155.599 1.00 51.77  ? 518 ASP B C     1 
ATOM   8202 O  O     . ASP B 2 518 ? 142.888 128.904 154.385 1.00 51.77  ? 518 ASP B O     1 
ATOM   8203 C  CB    . ASP B 2 518 ? 145.445 129.807 155.597 1.00 51.77  ? 518 ASP B CB    1 
ATOM   8204 C  CG    . ASP B 2 518 ? 146.352 131.007 155.744 1.00 51.77  ? 518 ASP B CG    1 
ATOM   8205 O  OD1   . ASP B 2 518 ? 145.842 132.144 155.700 1.00 51.77  ? 518 ASP B OD1   1 
ATOM   8206 O  OD2   . ASP B 2 518 ? 147.574 130.818 155.907 1.00 51.77  ? 518 ASP B OD2   1 
ATOM   8207 N  N     . THR B 2 519 ? 142.464 128.248 156.490 1.00 49.89  ? 519 THR B N     1 
ATOM   8208 C  CA    . THR B 2 519 ? 141.406 127.322 156.124 1.00 49.89  ? 519 THR B CA    1 
ATOM   8209 C  C     . THR B 2 519 ? 140.216 128.118 155.610 1.00 49.89  ? 519 THR B C     1 
ATOM   8210 O  O     . THR B 2 519 ? 139.675 128.971 156.318 1.00 49.89  ? 519 THR B O     1 
ATOM   8211 C  CB    . THR B 2 519 ? 141.029 126.440 157.314 1.00 49.89  ? 519 THR B CB    1 
ATOM   8212 O  OG1   . THR B 2 519 ? 139.879 125.646 156.999 1.00 49.89  ? 519 THR B OG1   1 
ATOM   8213 C  CG2   . THR B 2 519 ? 140.787 127.266 158.536 1.00 49.89  ? 519 THR B CG2   1 
ATOM   8214 N  N     . ARG B 2 520 ? 139.835 127.864 154.367 1.00 51.15  ? 520 ARG B N     1 
ATOM   8215 C  CA    . ARG B 2 520 ? 138.747 128.615 153.769 1.00 51.15  ? 520 ARG B CA    1 
ATOM   8216 C  C     . ARG B 2 520 ? 137.414 128.193 154.364 1.00 51.15  ? 520 ARG B C     1 
ATOM   8217 O  O     . ARG B 2 520 ? 137.165 127.012 154.607 1.00 51.15  ? 520 ARG B O     1 
ATOM   8218 C  CB    . ARG B 2 520 ? 138.739 128.425 152.259 1.00 51.15  ? 520 ARG B CB    1 
ATOM   8219 C  CG    . ARG B 2 520 ? 139.934 129.037 151.582 1.00 51.15  ? 520 ARG B CG    1 
ATOM   8220 C  CD    . ARG B 2 520 ? 139.843 128.890 150.092 1.00 51.15  ? 520 ARG B CD    1 
ATOM   8221 N  NE    . ARG B 2 520 ? 138.703 129.626 149.559 1.00 51.15  ? 520 ARG B NE    1 
ATOM   8222 C  CZ    . ARG B 2 520 ? 138.728 130.917 149.250 1.00 51.15  ? 520 ARG B CZ    1 
ATOM   8223 N  NH1   . ARG B 2 520 ? 139.834 131.623 149.432 1.00 51.15  ? 520 ARG B NH1   1 
ATOM   8224 N  NH2   . ARG B 2 520 ? 137.645 131.502 148.766 1.00 51.15  ? 520 ARG B NH2   1 
ATOM   8225 N  N     . VAL B 2 521 ? 136.556 129.182 154.603 1.00 51.61  ? 521 VAL B N     1 
ATOM   8226 C  CA    . VAL B 2 521 ? 135.245 128.926 155.180 1.00 51.61  ? 521 VAL B CA    1 
ATOM   8227 C  C     . VAL B 2 521 ? 134.294 128.281 154.182 1.00 51.61  ? 521 VAL B C     1 
ATOM   8228 O  O     . VAL B 2 521 ? 133.423 127.498 154.581 1.00 51.61  ? 521 VAL B O     1 
ATOM   8229 C  CB    . VAL B 2 521 ? 134.693 130.244 155.742 1.00 51.61  ? 521 VAL B CB    1 
ATOM   8230 C  CG1   . VAL B 2 521 ? 133.241 130.100 156.124 1.00 51.61  ? 521 VAL B CG1   1 
ATOM   8231 C  CG2   . VAL B 2 521 ? 135.510 130.654 156.952 1.00 51.61  ? 521 VAL B CG2   1 
ATOM   8232 N  N     . ASP B 2 522 ? 134.454 128.558 152.890 1.00 55.11  ? 522 ASP B N     1 
ATOM   8233 C  CA    . ASP B 2 522 ? 133.647 127.939 151.851 1.00 55.11  ? 522 ASP B CA    1 
ATOM   8234 C  C     . ASP B 2 522 ? 134.218 126.605 151.381 1.00 55.11  ? 522 ASP B C     1 
ATOM   8235 O  O     . ASP B 2 522 ? 133.532 125.859 150.676 1.00 55.11  ? 522 ASP B O     1 
ATOM   8236 C  CB    . ASP B 2 522 ? 133.499 128.891 150.666 1.00 55.11  ? 522 ASP B CB    1 
ATOM   8237 C  CG    . ASP B 2 522 ? 134.832 129.278 150.063 1.00 55.11  ? 522 ASP B CG    1 
ATOM   8238 O  OD1   . ASP B 2 522 ? 135.878 128.929 150.642 1.00 55.11  ? 522 ASP B OD1   1 
ATOM   8239 O  OD2   . ASP B 2 522 ? 134.835 129.918 148.993 1.00 55.11  ? 522 ASP B OD2   1 
ATOM   8240 N  N     . ASP B 2 523 ? 135.455 126.290 151.759 1.00 59.33  ? 523 ASP B N     1 
ATOM   8241 C  CA    . ASP B 2 523 ? 136.128 125.100 151.253 1.00 59.33  ? 523 ASP B CA    1 
ATOM   8242 C  C     . ASP B 2 523 ? 136.826 124.349 152.379 1.00 59.33  ? 523 ASP B C     1 
ATOM   8243 O  O     . ASP B 2 523 ? 137.984 123.945 152.241 1.00 59.33  ? 523 ASP B O     1 
ATOM   8244 C  CB    . ASP B 2 523 ? 137.132 125.485 150.164 1.00 59.33  ? 523 ASP B CB    1 
ATOM   8245 C  CG    . ASP B 2 523 ? 137.614 124.291 149.361 1.00 59.33  ? 523 ASP B CG    1 
ATOM   8246 O  OD1   . ASP B 2 523 ? 137.154 123.162 149.631 1.00 59.33  ? 523 ASP B OD1   1 
ATOM   8247 O  OD2   . ASP B 2 523 ? 138.462 124.483 148.464 1.00 59.33  ? 523 ASP B OD2   1 
ATOM   8248 N  N     . ASP B 2 524 ? 136.143 124.175 153.507 1.00 57.99  ? 524 ASP B N     1 
ATOM   8249 C  CA    . ASP B 2 524 ? 136.677 123.340 154.574 1.00 57.99  ? 524 ASP B CA    1 
ATOM   8250 C  C     . ASP B 2 524 ? 136.098 121.934 154.475 1.00 57.99  ? 524 ASP B C     1 
ATOM   8251 O  O     . ASP B 2 524 ? 135.381 121.617 153.520 1.00 57.99  ? 524 ASP B O     1 
ATOM   8252 C  CB    . ASP B 2 524 ? 136.396 123.964 155.942 1.00 57.99  ? 524 ASP B CB    1 
ATOM   8253 C  CG    . ASP B 2 524 ? 134.924 124.221 156.178 1.00 57.99  ? 524 ASP B CG    1 
ATOM   8254 O  OD1   . ASP B 2 524 ? 134.120 123.993 155.253 1.00 57.99  ? 524 ASP B OD1   1 
ATOM   8255 O  OD2   . ASP B 2 524 ? 134.568 124.657 157.292 1.00 57.99  ? 524 ASP B OD2   1 
ATOM   8256 N  N     . GLY B 2 525 ? 136.401 121.085 155.449 1.00 56.09  ? 525 GLY B N     1 
ATOM   8257 C  CA    . GLY B 2 525 ? 135.900 119.728 155.440 1.00 56.09  ? 525 GLY B CA    1 
ATOM   8258 C  C     . GLY B 2 525 ? 134.866 119.514 156.520 1.00 56.09  ? 525 GLY B C     1 
ATOM   8259 O  O     . GLY B 2 525 ? 134.881 118.491 157.209 1.00 56.09  ? 525 GLY B O     1 
ATOM   8260 N  N     . GLY B 2 526 ? 133.965 120.477 156.686 1.00 52.78  ? 526 GLY B N     1 
ATOM   8261 C  CA    . GLY B 2 526 ? 133.141 120.485 157.875 1.00 52.78  ? 526 GLY B CA    1 
ATOM   8262 C  C     . GLY B 2 526 ? 133.928 120.785 159.124 1.00 52.78  ? 526 GLY B C     1 
ATOM   8263 O  O     . GLY B 2 526 ? 133.460 120.509 160.229 1.00 52.78  ? 526 GLY B O     1 
ATOM   8264 N  N     . ALA B 2 527 ? 135.124 121.353 158.965 1.00 53.34  ? 527 ALA B N     1 
ATOM   8265 C  CA    . ALA B 2 527 ? 136.013 121.593 160.091 1.00 53.34  ? 527 ALA B CA    1 
ATOM   8266 C  C     . ALA B 2 527 ? 135.439 122.608 161.063 1.00 53.34  ? 527 ALA B C     1 
ATOM   8267 O  O     . ALA B 2 527 ? 135.667 122.506 162.272 1.00 53.34  ? 527 ALA B O     1 
ATOM   8268 C  CB    . ALA B 2 527 ? 137.370 122.067 159.580 1.00 53.34  ? 527 ALA B CB    1 
ATOM   8269 N  N     . ILE B 2 528 ? 134.698 123.587 160.565 1.00 51.92  ? 528 ILE B N     1 
ATOM   8270 C  CA    . ILE B 2 528 ? 134.203 124.685 161.380 1.00 51.92  ? 528 ILE B CA    1 
ATOM   8271 C  C     . ILE B 2 528 ? 132.786 124.344 161.815 1.00 51.92  ? 528 ILE B C     1 
ATOM   8272 O  O     . ILE B 2 528 ? 131.878 124.239 160.982 1.00 51.92  ? 528 ILE B O     1 
ATOM   8273 C  CB    . ILE B 2 528 ? 134.254 126.013 160.615 1.00 51.92  ? 528 ILE B CB    1 
ATOM   8274 C  CG1   . ILE B 2 528 ? 135.677 126.287 160.135 1.00 51.92  ? 528 ILE B CG1   1 
ATOM   8275 C  CG2   . ILE B 2 528 ? 133.833 127.142 161.513 1.00 51.92  ? 528 ILE B CG2   1 
ATOM   8276 C  CD1   . ILE B 2 528 ? 135.772 127.398 159.127 1.00 51.92  ? 528 ILE B CD1   1 
ATOM   8277 N  N     . SER B 2 529 ? 132.602 124.162 163.119 1.00 50.48  ? 529 SER B N     1 
ATOM   8278 C  CA    . SER B 2 529 ? 131.304 123.838 163.684 1.00 50.48  ? 529 SER B CA    1 
ATOM   8279 C  C     . SER B 2 529 ? 130.344 125.009 163.507 1.00 50.48  ? 529 SER B C     1 
ATOM   8280 O  O     . SER B 2 529 ? 130.704 126.081 163.020 1.00 50.48  ? 529 SER B O     1 
ATOM   8281 C  CB    . SER B 2 529 ? 131.452 123.477 165.158 1.00 50.48  ? 529 SER B CB    1 
ATOM   8282 O  OG    . SER B 2 529 ? 130.196 123.223 165.752 1.00 50.48  ? 529 SER B OG    1 
ATOM   8283 N  N     . ALA B 2 530 ? 129.096 124.800 163.911 1.00 51.47  ? 530 ALA B N     1 
ATOM   8284 C  CA    . ALA B 2 530 ? 128.107 125.866 163.886 1.00 51.47  ? 530 ALA B CA    1 
ATOM   8285 C  C     . ALA B 2 530 ? 128.287 126.855 165.024 1.00 51.47  ? 530 ALA B C     1 
ATOM   8286 O  O     . ALA B 2 530 ? 128.000 128.042 164.843 1.00 51.47  ? 530 ALA B O     1 
ATOM   8287 C  CB    . ALA B 2 530 ? 126.692 125.286 163.936 1.00 51.47  ? 530 ALA B CB    1 
ATOM   8288 N  N     . GLY B 2 531 ? 128.754 126.403 166.183 1.00 50.21  ? 531 GLY B N     1 
ATOM   8289 C  CA    . GLY B 2 531 ? 129.141 127.284 167.260 1.00 50.21  ? 531 GLY B CA    1 
ATOM   8290 C  C     . GLY B 2 531 ? 130.505 127.903 167.078 1.00 50.21  ? 531 GLY B C     1 
ATOM   8291 O  O     . GLY B 2 531 ? 130.816 128.896 167.742 1.00 50.21  ? 531 GLY B O     1 
ATOM   8292 N  N     . GLU B 2 532 ? 131.323 127.369 166.178 1.00 50.81  ? 532 GLU B N     1 
ATOM   8293 C  CA    . GLU B 2 532 ? 132.604 127.967 165.859 1.00 50.81  ? 532 GLU B CA    1 
ATOM   8294 C  C     . GLU B 2 532 ? 132.503 129.047 164.798 1.00 50.81  ? 532 GLU B C     1 
ATOM   8295 O  O     . GLU B 2 532 ? 133.346 129.945 164.776 1.00 50.81  ? 532 GLU B O     1 
ATOM   8296 C  CB    . GLU B 2 532 ? 133.588 126.887 165.397 1.00 50.81  ? 532 GLU B CB    1 
ATOM   8297 C  CG    . GLU B 2 532 ? 133.945 125.899 166.491 1.00 50.81  ? 532 GLU B CG    1 
ATOM   8298 C  CD    . GLU B 2 532 ? 134.862 124.804 166.008 1.00 50.81  ? 532 GLU B CD    1 
ATOM   8299 O  OE1   . GLU B 2 532 ? 135.103 124.730 164.788 1.00 50.81  ? 532 GLU B OE1   1 
ATOM   8300 O  OE2   . GLU B 2 532 ? 135.347 124.018 166.848 1.00 50.81  ? 532 GLU B OE2   1 
ATOM   8301 N  N     . LYS B 2 533 ? 131.493 128.990 163.931 1.00 47.95  ? 533 LYS B N     1 
ATOM   8302 C  CA    . LYS B 2 533 ? 131.179 130.117 163.067 1.00 47.95  ? 533 LYS B CA    1 
ATOM   8303 C  C     . LYS B 2 533 ? 130.621 131.300 163.841 1.00 47.95  ? 533 LYS B C     1 
ATOM   8304 O  O     . LYS B 2 533 ? 130.720 132.432 163.363 1.00 47.95  ? 533 LYS B O     1 
ATOM   8305 C  CB    . LYS B 2 533 ? 130.180 129.697 161.989 1.00 47.95  ? 533 LYS B CB    1 
ATOM   8306 C  CG    . LYS B 2 533 ? 130.737 128.725 160.975 1.00 47.95  ? 533 LYS B CG    1 
ATOM   8307 C  CD    . LYS B 2 533 ? 129.706 128.345 159.936 1.00 47.95  ? 533 LYS B CD    1 
ATOM   8308 C  CE    . LYS B 2 533 ? 130.271 127.341 158.952 1.00 47.95  ? 533 LYS B CE    1 
ATOM   8309 N  NZ    . LYS B 2 533 ? 129.272 126.948 157.925 1.00 47.95  ? 533 LYS B NZ    1 
ATOM   8310 N  N     . GLN B 2 534 ? 130.032 131.066 165.012 1.00 50.43  ? 534 GLN B N     1 
ATOM   8311 C  CA    . GLN B 2 534 ? 129.612 132.140 165.897 1.00 50.43  ? 534 GLN B CA    1 
ATOM   8312 C  C     . GLN B 2 534 ? 130.771 132.781 166.635 1.00 50.43  ? 534 GLN B C     1 
ATOM   8313 O  O     . GLN B 2 534 ? 130.695 133.966 166.965 1.00 50.43  ? 534 GLN B O     1 
ATOM   8314 C  CB    . GLN B 2 534 ? 128.600 131.631 166.924 1.00 50.43  ? 534 GLN B CB    1 
ATOM   8315 C  CG    . GLN B 2 534 ? 127.251 131.283 166.348 1.00 50.43  ? 534 GLN B CG    1 
ATOM   8316 C  CD    . GLN B 2 534 ? 126.271 130.847 167.403 1.00 50.43  ? 534 GLN B CD    1 
ATOM   8317 O  OE1   . GLN B 2 534 ? 126.627 130.694 168.565 1.00 50.43  ? 534 GLN B OE1   1 
ATOM   8318 N  NE2   . GLN B 2 534 ? 125.020 130.672 167.010 1.00 50.43  ? 534 GLN B NE2   1 
ATOM   8319 N  N     . LEU B 2 535 ? 131.834 132.031 166.904 1.00 47.94  ? 535 LEU B N     1 
ATOM   8320 C  CA    . LEU B 2 535 ? 133.024 132.581 167.525 1.00 47.94  ? 535 LEU B CA    1 
ATOM   8321 C  C     . LEU B 2 535 ? 133.847 133.418 166.561 1.00 47.94  ? 535 LEU B C     1 
ATOM   8322 O  O     . LEU B 2 535 ? 134.330 134.483 166.951 1.00 47.94  ? 535 LEU B O     1 
ATOM   8323 C  CB    . LEU B 2 535 ? 133.887 131.453 168.097 1.00 47.94  ? 535 LEU B CB    1 
ATOM   8324 C  CG    . LEU B 2 535 ? 133.265 130.654 169.237 1.00 47.94  ? 535 LEU B CG    1 
ATOM   8325 C  CD1   . LEU B 2 535 ? 134.144 129.488 169.629 1.00 47.94  ? 535 LEU B CD1   1 
ATOM   8326 C  CD2   . LEU B 2 535 ? 133.043 131.554 170.409 1.00 47.94  ? 535 LEU B CD2   1 
ATOM   8327 N  N     . ILE B 2 536 ? 134.017 132.966 165.316 1.00 44.22  ? 536 ILE B N     1 
ATOM   8328 C  CA    . ILE B 2 536 ? 134.629 133.785 164.275 1.00 44.22  ? 536 ILE B CA    1 
ATOM   8329 C  C     . ILE B 2 536 ? 133.859 135.075 164.048 1.00 44.22  ? 536 ILE B C     1 
ATOM   8330 O  O     . ILE B 2 536 ? 134.469 136.108 163.738 1.00 44.22  ? 536 ILE B O     1 
ATOM   8331 C  CB    . ILE B 2 536 ? 134.724 132.982 162.963 1.00 44.22  ? 536 ILE B CB    1 
ATOM   8332 C  CG1   . ILE B 2 536 ? 135.596 131.745 163.159 1.00 44.22  ? 536 ILE B CG1   1 
ATOM   8333 C  CG2   . ILE B 2 536 ? 135.273 133.832 161.841 1.00 44.22  ? 536 ILE B CG2   1 
ATOM   8334 C  CD1   . ILE B 2 536 ? 135.519 130.770 162.022 1.00 44.22  ? 536 ILE B CD1   1 
ATOM   8335 N  N     . THR B 2 537 ? 132.541 135.055 164.226 1.00 44.98  ? 537 THR B N     1 
ATOM   8336 C  CA    . THR B 2 537 ? 131.697 136.230 164.090 1.00 44.98  ? 537 THR B CA    1 
ATOM   8337 C  C     . THR B 2 537 ? 131.770 137.156 165.296 1.00 44.98  ? 537 THR B C     1 
ATOM   8338 O  O     . THR B 2 537 ? 131.652 138.372 165.129 1.00 44.98  ? 537 THR B O     1 
ATOM   8339 C  CB    . THR B 2 537 ? 130.247 135.789 163.856 1.00 44.98  ? 537 THR B CB    1 
ATOM   8340 O  OG1   . THR B 2 537 ? 130.179 135.012 162.656 1.00 44.98  ? 537 THR B OG1   1 
ATOM   8341 C  CG2   . THR B 2 537 ? 129.327 136.973 163.719 1.00 44.98  ? 537 THR B CG2   1 
ATOM   8342 N  N     . ILE B 2 538 ? 131.986 136.617 166.496 1.00 46.72  ? 538 ILE B N     1 
ATOM   8343 C  CA    . ILE B 2 538 ? 132.253 137.456 167.657 1.00 46.72  ? 538 ILE B CA    1 
ATOM   8344 C  C     . ILE B 2 538 ? 133.627 138.111 167.589 1.00 46.72  ? 538 ILE B C     1 
ATOM   8345 O  O     . ILE B 2 538 ? 133.767 139.277 167.982 1.00 46.72  ? 538 ILE B O     1 
ATOM   8346 C  CB    . ILE B 2 538 ? 132.117 136.651 168.962 1.00 46.72  ? 538 ILE B CB    1 
ATOM   8347 C  CG1   . ILE B 2 538 ? 130.669 136.229 169.184 1.00 46.72  ? 538 ILE B CG1   1 
ATOM   8348 C  CG2   . ILE B 2 538 ? 132.593 137.449 170.152 1.00 46.72  ? 538 ILE B CG2   1 
ATOM   8349 C  CD1   . ILE B 2 538 ? 130.501 135.259 170.315 1.00 46.72  ? 538 ILE B CD1   1 
ATOM   8350 N  N     . ALA B 2 539 ? 134.641 137.405 167.090 1.00 45.66  ? 539 ALA B N     1 
ATOM   8351 C  CA    . ALA B 2 539 ? 135.952 138.009 166.897 1.00 45.66  ? 539 ALA B CA    1 
ATOM   8352 C  C     . ALA B 2 539 ? 135.916 139.135 165.878 1.00 45.66  ? 539 ALA B C     1 
ATOM   8353 O  O     . ALA B 2 539 ? 136.655 140.113 166.017 1.00 45.66  ? 539 ALA B O     1 
ATOM   8354 C  CB    . ALA B 2 539 ? 136.960 136.951 166.454 1.00 45.66  ? 539 ALA B CB    1 
ATOM   8355 N  N     . ARG B 2 540 ? 135.076 139.011 164.851 1.00 43.24  ? 540 ARG B N     1 
ATOM   8356 C  CA    . ARG B 2 540 ? 134.976 140.049 163.834 1.00 43.24  ? 540 ARG B CA    1 
ATOM   8357 C  C     . ARG B 2 540 ? 134.408 141.343 164.397 1.00 43.24  ? 540 ARG B C     1 
ATOM   8358 O  O     . ARG B 2 540 ? 134.792 142.428 163.953 1.00 43.24  ? 540 ARG B O     1 
ATOM   8359 C  CB    . ARG B 2 540 ? 134.123 139.545 162.675 1.00 43.24  ? 540 ARG B CB    1 
ATOM   8360 C  CG    . ARG B 2 540 ? 133.943 140.515 161.538 1.00 43.24  ? 540 ARG B CG    1 
ATOM   8361 C  CD    . ARG B 2 540 ? 133.211 139.833 160.413 1.00 43.24  ? 540 ARG B CD    1 
ATOM   8362 N  NE    . ARG B 2 540 ? 131.870 139.426 160.798 1.00 43.24  ? 540 ARG B NE    1 
ATOM   8363 C  CZ    . ARG B 2 540 ? 131.133 138.564 160.109 1.00 43.24  ? 540 ARG B CZ    1 
ATOM   8364 N  NH1   . ARG B 2 540 ? 131.619 138.007 159.010 1.00 43.24  ? 540 ARG B NH1   1 
ATOM   8365 N  NH2   . ARG B 2 540 ? 129.919 138.247 160.529 1.00 43.24  ? 540 ARG B NH2   1 
ATOM   8366 N  N     . ALA B 2 541 ? 133.509 141.255 165.372 1.00 48.06  ? 541 ALA B N     1 
ATOM   8367 C  CA    . ALA B 2 541 ? 132.893 142.438 165.947 1.00 48.06  ? 541 ALA B CA    1 
ATOM   8368 C  C     . ALA B 2 541 ? 133.712 143.056 167.068 1.00 48.06  ? 541 ALA B C     1 
ATOM   8369 O  O     . ALA B 2 541 ? 133.552 144.248 167.338 1.00 48.06  ? 541 ALA B O     1 
ATOM   8370 C  CB    . ALA B 2 541 ? 131.495 142.109 166.470 1.00 48.06  ? 541 ALA B CB    1 
ATOM   8371 N  N     . VAL B 2 542 ? 134.577 142.286 167.727 1.00 51.14  ? 542 VAL B N     1 
ATOM   8372 C  CA    . VAL B 2 542 ? 135.439 142.831 168.768 1.00 51.14  ? 542 VAL B CA    1 
ATOM   8373 C  C     . VAL B 2 542 ? 136.728 143.405 168.195 1.00 51.14  ? 542 VAL B C     1 
ATOM   8374 O  O     . VAL B 2 542 ? 137.443 144.131 168.904 1.00 51.14  ? 542 VAL B O     1 
ATOM   8375 C  CB    . VAL B 2 542 ? 135.744 141.764 169.844 1.00 51.14  ? 542 VAL B CB    1 
ATOM   8376 C  CG1   . VAL B 2 542 ? 136.657 140.689 169.299 1.00 51.14  ? 542 VAL B CG1   1 
ATOM   8377 C  CG2   . VAL B 2 542 ? 136.312 142.392 171.109 1.00 51.14  ? 542 VAL B CG2   1 
ATOM   8378 N  N     . LEU B 2 543 ? 137.035 143.129 166.929 1.00 52.96  ? 543 LEU B N     1 
ATOM   8379 C  CA    . LEU B 2 543 ? 138.195 143.710 166.271 1.00 52.96  ? 543 LEU B CA    1 
ATOM   8380 C  C     . LEU B 2 543 ? 138.010 145.181 165.933 1.00 52.96  ? 543 LEU B C     1 
ATOM   8381 O  O     . LEU B 2 543 ? 139.004 145.909 165.847 1.00 52.96  ? 543 LEU B O     1 
ATOM   8382 C  CB    . LEU B 2 543 ? 138.516 142.925 164.997 1.00 52.96  ? 543 LEU B CB    1 
ATOM   8383 C  CG    . LEU B 2 543 ? 139.737 143.354 164.189 1.00 52.96  ? 543 LEU B CG    1 
ATOM   8384 C  CD1   . LEU B 2 543 ? 140.977 143.254 165.036 1.00 52.96  ? 543 LEU B CD1   1 
ATOM   8385 C  CD2   . LEU B 2 543 ? 139.876 142.496 162.959 1.00 52.96  ? 543 LEU B CD2   1 
ATOM   8386 N  N     . ALA B 2 544 ? 136.776 145.639 165.753 1.00 56.10  ? 544 ALA B N     1 
ATOM   8387 C  CA    . ALA B 2 544 ? 136.502 147.021 165.392 1.00 56.10  ? 544 ALA B CA    1 
ATOM   8388 C  C     . ALA B 2 544 ? 136.463 147.957 166.592 1.00 56.10  ? 544 ALA B C     1 
ATOM   8389 O  O     . ALA B 2 544 ? 136.226 149.155 166.411 1.00 56.10  ? 544 ALA B O     1 
ATOM   8390 C  CB    . ALA B 2 544 ? 135.179 147.108 164.629 1.00 56.10  ? 544 ALA B CB    1 
ATOM   8391 N  N     . ARG B 2 545 ? 136.711 147.447 167.794 1.00 63.42  ? 545 ARG B N     1 
ATOM   8392 C  CA    . ARG B 2 545 ? 136.524 148.187 169.038 1.00 63.42  ? 545 ARG B CA    1 
ATOM   8393 C  C     . ARG B 2 545 ? 135.211 148.971 169.039 1.00 63.42  ? 545 ARG B C     1 
ATOM   8394 O  O     . ARG B 2 545 ? 135.221 150.210 169.001 1.00 63.42  ? 545 ARG B O     1 
ATOM   8395 C  CB    . ARG B 2 545 ? 137.696 149.114 169.322 1.00 63.42  ? 545 ARG B CB    1 
ATOM   8396 C  CG    . ARG B 2 545 ? 138.939 148.435 169.853 1.00 63.42  ? 545 ARG B CG    1 
ATOM   8397 C  CD    . ARG B 2 545 ? 139.817 148.027 168.701 1.00 63.42  ? 545 ARG B CD    1 
ATOM   8398 N  NE    . ARG B 2 545 ? 140.149 149.193 167.888 1.00 63.42  ? 545 ARG B NE    1 
ATOM   8399 C  CZ    . ARG B 2 545 ? 141.191 149.985 168.102 1.00 63.42  ? 545 ARG B CZ    1 
ATOM   8400 N  NH1   . ARG B 2 545 ? 141.406 151.027 167.312 1.00 63.42  ? 545 ARG B NH1   1 
ATOM   8401 N  NH2   . ARG B 2 545 ? 142.033 149.727 169.094 1.00 63.42  ? 545 ARG B NH2   1 
ATOM   8402 N  N     . PRO B 2 546 ? 134.071 148.295 169.074 1.00 66.69  ? 546 PRO B N     1 
ATOM   8403 C  CA    . PRO B 2 546 ? 132.805 149.013 169.196 1.00 66.69  ? 546 PRO B CA    1 
ATOM   8404 C  C     . PRO B 2 546 ? 132.656 149.585 170.594 1.00 66.69  ? 546 PRO B C     1 
ATOM   8405 O  O     . PRO B 2 546 ? 133.098 149.003 171.586 1.00 66.69  ? 546 PRO B O     1 
ATOM   8406 C  CB    . PRO B 2 546 ? 131.758 147.932 168.921 1.00 66.69  ? 546 PRO B CB    1 
ATOM   8407 C  CG    . PRO B 2 546 ? 132.418 146.676 169.364 1.00 66.69  ? 546 PRO B CG    1 
ATOM   8408 C  CD    . PRO B 2 546 ? 133.877 146.836 169.053 1.00 66.69  ? 546 PRO B CD    1 
ATOM   8409 N  N     . LYS B 2 547 ? 132.036 150.758 170.662 1.00 77.07  ? 547 LYS B N     1 
ATOM   8410 C  CA    . LYS B 2 547 ? 131.707 151.356 171.947 1.00 77.07  ? 547 LYS B CA    1 
ATOM   8411 C  C     . LYS B 2 547 ? 130.400 150.826 172.510 1.00 77.07  ? 547 LYS B C     1 
ATOM   8412 O  O     . LYS B 2 547 ? 130.296 150.616 173.722 1.00 77.07  ? 547 LYS B O     1 
ATOM   8413 C  CB    . LYS B 2 547 ? 131.633 152.880 171.825 1.00 77.07  ? 547 LYS B CB    1 
ATOM   8414 C  CG    . LYS B 2 547 ? 131.432 153.580 173.150 1.00 77.07  ? 547 LYS B CG    1 
ATOM   8415 C  CD    . LYS B 2 547 ? 132.663 153.411 174.022 1.00 77.07  ? 547 LYS B CD    1 
ATOM   8416 C  CE    . LYS B 2 547 ? 132.522 154.153 175.335 1.00 77.07  ? 547 LYS B CE    1 
ATOM   8417 N  NZ    . LYS B 2 547 ? 133.698 153.930 176.220 1.00 77.07  ? 547 LYS B NZ    1 
ATOM   8418 N  N     . LEU B 2 548 ? 129.411 150.600 171.652 1.00 70.72  ? 548 LEU B N     1 
ATOM   8419 C  CA    . LEU B 2 548 ? 128.180 149.906 172.000 1.00 70.72  ? 548 LEU B CA    1 
ATOM   8420 C  C     . LEU B 2 548 ? 128.225 148.523 171.371 1.00 70.72  ? 548 LEU B C     1 
ATOM   8421 O  O     . LEU B 2 548 ? 128.275 148.400 170.144 1.00 70.72  ? 548 LEU B O     1 
ATOM   8422 C  CB    . LEU B 2 548 ? 126.957 150.684 171.514 1.00 70.72  ? 548 LEU B CB    1 
ATOM   8423 C  CG    . LEU B 2 548 ? 125.595 150.002 171.648 1.00 70.72  ? 548 LEU B CG    1 
ATOM   8424 C  CD1   . LEU B 2 548 ? 125.254 149.684 173.085 1.00 70.72  ? 548 LEU B CD1   1 
ATOM   8425 C  CD2   . LEU B 2 548 ? 124.526 150.878 171.032 1.00 70.72  ? 548 LEU B CD2   1 
ATOM   8426 N  N     . LEU B 2 549 ? 128.217 147.490 172.206 1.00 67.20  ? 549 LEU B N     1 
ATOM   8427 C  CA    . LEU B 2 549 ? 128.296 146.109 171.745 1.00 67.20  ? 549 LEU B CA    1 
ATOM   8428 C  C     . LEU B 2 549 ? 126.983 145.410 172.052 1.00 67.20  ? 549 LEU B C     1 
ATOM   8429 O  O     . LEU B 2 549 ? 126.535 145.418 173.199 1.00 67.20  ? 549 LEU B O     1 
ATOM   8430 C  CB    . LEU B 2 549 ? 129.459 145.374 172.413 1.00 67.20  ? 549 LEU B CB    1 
ATOM   8431 C  CG    . LEU B 2 549 ? 129.663 143.907 172.031 1.00 67.20  ? 549 LEU B CG    1 
ATOM   8432 C  CD1   . LEU B 2 549 ? 130.021 143.762 170.562 1.00 67.20  ? 549 LEU B CD1   1 
ATOM   8433 C  CD2   . LEU B 2 549 ? 130.715 143.261 172.911 1.00 67.20  ? 549 LEU B CD2   1 
ATOM   8434 N  N     . VAL B 2 550 ? 126.368 144.801 171.041 1.00 63.00  ? 550 VAL B N     1 
ATOM   8435 C  CA    . VAL B 2 550 ? 125.144 144.031 171.238 1.00 63.00  ? 550 VAL B CA    1 
ATOM   8436 C  C     . VAL B 2 550 ? 125.374 142.598 170.766 1.00 63.00  ? 550 VAL B C     1 
ATOM   8437 O  O     . VAL B 2 550 ? 125.755 142.354 169.611 1.00 63.00  ? 550 VAL B O     1 
ATOM   8438 C  CB    . VAL B 2 550 ? 123.933 144.684 170.551 1.00 63.00  ? 550 VAL B CB    1 
ATOM   8439 C  CG1   . VAL B 2 550 ? 123.615 146.002 171.216 1.00 63.00  ? 550 VAL B CG1   1 
ATOM   8440 C  CG2   . VAL B 2 550 ? 124.200 144.934 169.111 1.00 63.00  ? 550 VAL B CG2   1 
ATOM   8441 N  N     . LEU B 2 551 ? 125.152 141.660 171.680 1.00 62.22  ? 551 LEU B N     1 
ATOM   8442 C  CA    . LEU B 2 551 ? 125.350 140.231 171.473 1.00 62.22  ? 551 LEU B CA    1 
ATOM   8443 C  C     . LEU B 2 551 ? 123.957 139.611 171.430 1.00 62.22  ? 551 LEU B C     1 
ATOM   8444 O  O     . LEU B 2 551 ? 123.409 139.237 172.470 1.00 62.22  ? 551 LEU B O     1 
ATOM   8445 C  CB    . LEU B 2 551 ? 126.177 139.642 172.613 1.00 62.22  ? 551 LEU B CB    1 
ATOM   8446 C  CG    . LEU B 2 551 ? 127.566 140.189 172.967 1.00 62.22  ? 551 LEU B CG    1 
ATOM   8447 C  CD1   . LEU B 2 551 ? 128.007 139.636 174.307 1.00 62.22  ? 551 LEU B CD1   1 
ATOM   8448 C  CD2   . LEU B 2 551 ? 128.608 139.857 171.934 1.00 62.22  ? 551 LEU B CD2   1 
ATOM   8449 N  N     . ASP B 2 552 ? 123.365 139.527 170.236 1.00 63.17  ? 552 ASP B N     1 
ATOM   8450 C  CA    . ASP B 2 552 ? 122.011 138.996 170.085 1.00 63.17  ? 552 ASP B CA    1 
ATOM   8451 C  C     . ASP B 2 552 ? 122.075 137.487 169.871 1.00 63.17  ? 552 ASP B C     1 
ATOM   8452 O  O     . ASP B 2 552 ? 121.991 136.978 168.752 1.00 63.17  ? 552 ASP B O     1 
ATOM   8453 C  CB    . ASP B 2 552 ? 121.288 139.690 168.940 1.00 63.17  ? 552 ASP B CB    1 
ATOM   8454 C  CG    . ASP B 2 552 ? 119.880 139.176 168.750 1.00 63.17  ? 552 ASP B CG    1 
ATOM   8455 O  OD1   . ASP B 2 552 ? 119.013 139.485 169.588 1.00 63.17  ? 552 ASP B OD1   1 
ATOM   8456 O  OD2   . ASP B 2 552 ? 119.638 138.462 167.755 1.00 63.17  ? 552 ASP B OD2   1 
ATOM   8457 N  N     . GLU B 2 553 ? 122.212 136.764 170.983 1.00 65.23  ? 553 GLU B N     1 
ATOM   8458 C  CA    . GLU B 2 553 ? 122.199 135.301 170.998 1.00 65.23  ? 553 GLU B CA    1 
ATOM   8459 C  C     . GLU B 2 553 ? 123.222 134.711 170.031 1.00 65.23  ? 553 GLU B C     1 
ATOM   8460 O  O     . GLU B 2 553 ? 123.034 133.627 169.481 1.00 65.23  ? 553 GLU B O     1 
ATOM   8461 C  CB    . GLU B 2 553 ? 120.800 134.758 170.698 1.00 65.23  ? 553 GLU B CB    1 
ATOM   8462 C  CG    . GLU B 2 553 ? 119.787 134.984 171.800 1.00 65.23  ? 553 GLU B CG    1 
ATOM   8463 C  CD    . GLU B 2 553 ? 118.422 134.428 171.463 1.00 65.23  ? 553 GLU B CD    1 
ATOM   8464 O  OE1   . GLU B 2 553 ? 118.232 133.970 170.319 1.00 65.23  ? 553 GLU B OE1   1 
ATOM   8465 O  OE2   . GLU B 2 553 ? 117.536 134.446 172.340 1.00 65.23  ? 553 GLU B OE2   1 
ATOM   8466 N  N     . ALA B 2 554 ? 124.322 135.429 169.832 1.00 60.81  ? 554 ALA B N     1 
ATOM   8467 C  CA    . ALA B 2 554 ? 125.391 134.951 168.967 1.00 60.81  ? 554 ALA B CA    1 
ATOM   8468 C  C     . ALA B 2 554 ? 126.313 133.970 169.662 1.00 60.81  ? 554 ALA B C     1 
ATOM   8469 O  O     . ALA B 2 554 ? 127.413 133.713 169.165 1.00 60.81  ? 554 ALA B O     1 
ATOM   8470 C  CB    . ALA B 2 554 ? 126.214 136.117 168.442 1.00 60.81  ? 554 ALA B CB    1 
ATOM   8471 N  N     . THR B 2 555 ? 125.898 133.428 170.798 1.00 62.44  ? 555 THR B N     1 
ATOM   8472 C  CA    . THR B 2 555 ? 126.727 132.537 171.585 1.00 62.44  ? 555 THR B CA    1 
ATOM   8473 C  C     . THR B 2 555 ? 125.883 131.344 172.013 1.00 62.44  ? 555 THR B C     1 
ATOM   8474 O  O     . THR B 2 555 ? 126.127 130.712 173.045 1.00 62.44  ? 555 THR B O     1 
ATOM   8475 C  CB    . THR B 2 555 ? 127.319 133.291 172.778 1.00 62.44  ? 555 THR B CB    1 
ATOM   8476 O  OG1   . THR B 2 555 ? 127.714 134.598 172.352 1.00 62.44  ? 555 THR B OG1   1 
ATOM   8477 C  CG2   . THR B 2 555 ? 128.577 132.635 173.245 1.00 62.44  ? 555 THR B CG2   1 
ATOM   8478 N  N     . SER B 2 556 ? 124.870 131.028 171.206 1.00 58.83  ? 556 SER B N     1 
ATOM   8479 C  CA    . SER B 2 556 ? 123.848 130.044 171.530 1.00 58.83  ? 556 SER B CA    1 
ATOM   8480 C  C     . SER B 2 556 ? 124.189 128.640 171.058 1.00 58.83  ? 556 SER B C     1 
ATOM   8481 O  O     . SER B 2 556 ? 123.632 127.675 171.588 1.00 58.83  ? 556 SER B O     1 
ATOM   8482 C  CB    . SER B 2 556 ? 122.509 130.466 170.920 1.00 58.83  ? 556 SER B CB    1 
ATOM   8483 O  OG    . SER B 2 556 ? 122.572 130.450 169.506 1.00 58.83  ? 556 SER B OG    1 
ATOM   8484 N  N     . SER B 2 557 ? 125.076 128.503 170.079 1.00 57.23  ? 557 SER B N     1 
ATOM   8485 C  CA    . SER B 2 557 ? 125.505 127.202 169.597 1.00 57.23  ? 557 SER B CA    1 
ATOM   8486 C  C     . SER B 2 557 ? 126.838 126.773 170.183 1.00 57.23  ? 557 SER B C     1 
ATOM   8487 O  O     . SER B 2 557 ? 127.448 125.831 169.672 1.00 57.23  ? 557 SER B O     1 
ATOM   8488 C  CB    . SER B 2 557 ? 125.600 127.202 168.067 1.00 57.23  ? 557 SER B CB    1 
ATOM   8489 O  OG    . SER B 2 557 ? 124.331 127.362 167.463 1.00 57.23  ? 557 SER B OG    1 
ATOM   8490 N  N     . VAL B 2 558 ? 127.312 127.437 171.228 1.00 60.18  ? 558 VAL B N     1 
ATOM   8491 C  CA    . VAL B 2 558 ? 128.582 127.110 171.825 1.00 60.18  ? 558 VAL B CA    1 
ATOM   8492 C  C     . VAL B 2 558 ? 128.351 126.592 173.237 1.00 60.18  ? 558 VAL B C     1 
ATOM   8493 O  O     . VAL B 2 558 ? 127.225 126.515 173.723 1.00 60.18  ? 558 VAL B O     1 
ATOM   8494 C  CB    . VAL B 2 558 ? 129.545 128.316 171.853 1.00 60.18  ? 558 VAL B CB    1 
ATOM   8495 C  CG1   . VAL B 2 558 ? 129.662 128.942 170.498 1.00 60.18  ? 558 VAL B CG1   1 
ATOM   8496 C  CG2   . VAL B 2 558 ? 129.087 129.313 172.858 1.00 60.18  ? 558 VAL B CG2   1 
ATOM   8497 N  N     . ASP B 2 559 ? 129.441 126.228 173.901 1.00 68.64  ? 559 ASP B N     1 
ATOM   8498 C  CA    . ASP B 2 559 ? 129.416 125.887 175.312 1.00 68.64  ? 559 ASP B CA    1 
ATOM   8499 C  C     . ASP B 2 559 ? 128.786 127.013 176.121 1.00 68.64  ? 559 ASP B C     1 
ATOM   8500 O  O     . ASP B 2 559 ? 128.890 128.191 175.775 1.00 68.64  ? 559 ASP B O     1 
ATOM   8501 C  CB    . ASP B 2 559 ? 130.841 125.638 175.794 1.00 68.64  ? 559 ASP B CB    1 
ATOM   8502 C  CG    . ASP B 2 559 ? 130.894 125.063 177.178 1.00 68.64  ? 559 ASP B CG    1 
ATOM   8503 O  OD1   . ASP B 2 559 ? 129.822 124.749 177.734 1.00 68.64  ? 559 ASP B OD1   1 
ATOM   8504 O  OD2   . ASP B 2 559 ? 132.010 124.965 177.724 1.00 68.64  ? 559 ASP B OD2   1 
ATOM   8505 N  N     . THR B 2 560 ? 128.132 126.647 177.217 1.00 70.81  ? 560 THR B N     1 
ATOM   8506 C  CA    . THR B 2 560 ? 127.569 127.658 178.100 1.00 70.81  ? 560 THR B CA    1 
ATOM   8507 C  C     . THR B 2 560 ? 128.648 128.198 179.026 1.00 70.81  ? 560 THR B C     1 
ATOM   8508 O  O     . THR B 2 560 ? 128.402 129.119 179.809 1.00 70.81  ? 560 THR B O     1 
ATOM   8509 C  CB    . THR B 2 560 ? 126.411 127.090 178.911 1.00 70.81  ? 560 THR B CB    1 
ATOM   8510 O  OG1   . THR B 2 560 ? 125.753 128.153 179.608 1.00 70.81  ? 560 THR B OG1   1 
ATOM   8511 C  CG2   . THR B 2 560 ? 126.932 126.094 179.912 1.00 70.81  ? 560 THR B CG2   1 
ATOM   8512 N  N     . ARG B 2 561 ? 129.848 127.630 178.939 1.00 71.49  ? 561 ARG B N     1 
ATOM   8513 C  CA    . ARG B 2 561 ? 130.998 128.104 179.695 1.00 71.49  ? 561 ARG B CA    1 
ATOM   8514 C  C     . ARG B 2 561 ? 131.974 128.916 178.860 1.00 71.49  ? 561 ARG B C     1 
ATOM   8515 O  O     . ARG B 2 561 ? 132.680 129.760 179.423 1.00 71.49  ? 561 ARG B O     1 
ATOM   8516 C  CB    . ARG B 2 561 ? 131.729 126.917 180.340 1.00 71.49  ? 561 ARG B CB    1 
ATOM   8517 C  CG    . ARG B 2 561 ? 132.889 127.251 181.257 1.00 71.49  ? 561 ARG B CG    1 
ATOM   8518 C  CD    . ARG B 2 561 ? 134.216 127.048 180.557 1.00 71.49  ? 561 ARG B CD    1 
ATOM   8519 N  NE    . ARG B 2 561 ? 135.334 127.155 181.486 1.00 71.49  ? 561 ARG B NE    1 
ATOM   8520 C  CZ    . ARG B 2 561 ? 136.612 127.136 181.125 1.00 71.49  ? 561 ARG B CZ    1 
ATOM   8521 N  NH1   . ARG B 2 561 ? 136.941 127.002 179.849 1.00 71.49  ? 561 ARG B NH1   1 
ATOM   8522 N  NH2   . ARG B 2 561 ? 137.560 127.242 182.043 1.00 71.49  ? 561 ARG B NH2   1 
ATOM   8523 N  N     . THR B 2 562 ? 132.035 128.701 177.546 1.00 67.57  ? 562 THR B N     1 
ATOM   8524 C  CA    . THR B 2 562 ? 132.670 129.666 176.658 1.00 67.57  ? 562 THR B CA    1 
ATOM   8525 C  C     . THR B 2 562 ? 131.823 130.928 176.556 1.00 67.57  ? 562 THR B C     1 
ATOM   8526 O  O     . THR B 2 562 ? 132.354 132.037 176.437 1.00 67.57  ? 562 THR B O     1 
ATOM   8527 C  CB    . THR B 2 562 ? 132.885 129.042 175.278 1.00 67.57  ? 562 THR B CB    1 
ATOM   8528 O  OG1   . THR B 2 562 ? 133.712 127.880 175.403 1.00 67.57  ? 562 THR B OG1   1 
ATOM   8529 C  CG2   . THR B 2 562 ? 133.553 130.024 174.336 1.00 67.57  ? 562 THR B CG2   1 
ATOM   8530 N  N     . GLU B 2 563 ? 130.498 130.770 176.617 1.00 68.94  ? 563 GLU B N     1 
ATOM   8531 C  CA    . GLU B 2 563 ? 129.600 131.920 176.613 1.00 68.94  ? 563 GLU B CA    1 
ATOM   8532 C  C     . GLU B 2 563 ? 129.796 132.798 177.841 1.00 68.94  ? 563 GLU B C     1 
ATOM   8533 O  O     . GLU B 2 563 ? 129.835 134.028 177.721 1.00 68.94  ? 563 GLU B O     1 
ATOM   8534 C  CB    . GLU B 2 563 ? 128.149 131.446 176.530 1.00 68.94  ? 563 GLU B CB    1 
ATOM   8535 C  CG    . GLU B 2 563 ? 127.130 132.571 176.532 1.00 68.94  ? 563 GLU B CG    1 
ATOM   8536 C  CD    . GLU B 2 563 ? 125.705 132.079 176.386 1.00 68.94  ? 563 GLU B CD    1 
ATOM   8537 O  OE1   . GLU B 2 563 ? 125.508 130.857 176.238 1.00 68.94  ? 563 GLU B OE1   1 
ATOM   8538 O  OE2   . GLU B 2 563 ? 124.778 132.912 176.438 1.00 68.94  ? 563 GLU B OE2   1 
ATOM   8539 N  N     . LEU B 2 564 ? 129.908 132.195 179.025 1.00 69.77  ? 564 LEU B N     1 
ATOM   8540 C  CA    . LEU B 2 564 ? 130.105 132.967 180.243 1.00 69.77  ? 564 LEU B CA    1 
ATOM   8541 C  C     . LEU B 2 564 ? 131.462 133.651 180.289 1.00 69.77  ? 564 LEU B C     1 
ATOM   8542 O  O     . LEU B 2 564 ? 131.600 134.659 180.983 1.00 69.77  ? 564 LEU B O     1 
ATOM   8543 C  CB    . LEU B 2 564 ? 129.945 132.073 181.475 1.00 69.77  ? 564 LEU B CB    1 
ATOM   8544 C  CG    . LEU B 2 564 ? 129.974 132.779 182.834 1.00 69.77  ? 564 LEU B CG    1 
ATOM   8545 C  CD1   . LEU B 2 564 ? 128.774 133.696 182.980 1.00 69.77  ? 564 LEU B CD1   1 
ATOM   8546 C  CD2   . LEU B 2 564 ? 130.044 131.794 183.982 1.00 69.77  ? 564 LEU B CD2   1 
ATOM   8547 N  N     . LEU B 2 565 ? 132.457 133.143 179.565 1.00 69.57  ? 565 LEU B N     1 
ATOM   8548 C  CA    . LEU B 2 565 ? 133.748 133.809 179.462 1.00 69.57  ? 565 LEU B CA    1 
ATOM   8549 C  C     . LEU B 2 565 ? 133.758 134.929 178.434 1.00 69.57  ? 565 LEU B C     1 
ATOM   8550 O  O     . LEU B 2 565 ? 134.321 135.996 178.708 1.00 69.57  ? 565 LEU B O     1 
ATOM   8551 C  CB    . LEU B 2 565 ? 134.841 132.798 179.109 1.00 69.57  ? 565 LEU B CB    1 
ATOM   8552 C  CG    . LEU B 2 565 ? 135.150 131.769 180.191 1.00 69.57  ? 565 LEU B CG    1 
ATOM   8553 C  CD1   . LEU B 2 565 ? 136.123 130.734 179.672 1.00 69.57  ? 565 LEU B CD1   1 
ATOM   8554 C  CD2   . LEU B 2 565 ? 135.708 132.467 181.412 1.00 69.57  ? 565 LEU B CD2   1 
ATOM   8555 N  N     . ILE B 2 566 ? 133.155 134.708 177.266 1.00 68.64  ? 566 ILE B N     1 
ATOM   8556 C  CA    . ILE B 2 566 ? 133.010 135.782 176.290 1.00 68.64  ? 566 ILE B CA    1 
ATOM   8557 C  C     . ILE B 2 566 ? 132.233 136.942 176.888 1.00 68.64  ? 566 ILE B C     1 
ATOM   8558 O  O     . ILE B 2 566 ? 132.711 138.082 176.910 1.00 68.64  ? 566 ILE B O     1 
ATOM   8559 C  CB    . ILE B 2 566 ? 132.341 135.265 175.006 1.00 68.64  ? 566 ILE B CB    1 
ATOM   8560 C  CG1   . ILE B 2 566 ? 133.287 134.347 174.246 1.00 68.64  ? 566 ILE B CG1   1 
ATOM   8561 C  CG2   . ILE B 2 566 ? 131.885 136.417 174.135 1.00 68.64  ? 566 ILE B CG2   1 
ATOM   8562 C  CD1   . ILE B 2 566 ? 132.624 133.663 173.112 1.00 68.64  ? 566 ILE B CD1   1 
ATOM   8563 N  N     . ALA B 2 567 ? 131.014 136.686 177.359 1.00 71.72  ? 567 ALA B N     1 
ATOM   8564 C  CA    . ALA B 2 567 ? 130.229 137.753 177.966 1.00 71.72  ? 567 ALA B CA    1 
ATOM   8565 C  C     . ALA B 2 567 ? 130.566 137.838 179.452 1.00 71.72  ? 567 ALA B C     1 
ATOM   8566 O  O     . ALA B 2 567 ? 129.708 137.972 180.323 1.00 71.72  ? 567 ALA B O     1 
ATOM   8567 C  CB    . ALA B 2 567 ? 128.742 137.513 177.735 1.00 71.72  ? 567 ALA B CB    1 
ATOM   8568 N  N     . HIS B 2 568 ? 131.865 137.748 179.717 1.00 77.45  ? 568 HIS B N     1 
ATOM   8569 C  CA    . HIS B 2 568 ? 132.460 138.258 180.939 1.00 77.45  ? 568 HIS B CA    1 
ATOM   8570 C  C     . HIS B 2 568 ? 133.524 139.248 180.502 1.00 77.45  ? 568 HIS B C     1 
ATOM   8571 O  O     . HIS B 2 568 ? 133.420 140.445 180.773 1.00 77.45  ? 568 HIS B O     1 
ATOM   8572 C  CB    . HIS B 2 568 ? 133.068 137.128 181.769 1.00 77.45  ? 568 HIS B CB    1 
ATOM   8573 C  CG    . HIS B 2 568 ? 133.308 137.482 183.203 1.00 77.45  ? 568 HIS B CG    1 
ATOM   8574 N  ND1   . HIS B 2 568 ? 134.150 136.753 184.014 1.00 77.45  ? 568 HIS B ND1   1 
ATOM   8575 C  CD2   . HIS B 2 568 ? 132.787 138.459 183.982 1.00 77.45  ? 568 HIS B CD2   1 
ATOM   8576 C  CE1   . HIS B 2 568 ? 134.157 137.281 185.225 1.00 77.45  ? 568 HIS B CE1   1 
ATOM   8577 N  NE2   . HIS B 2 568 ? 133.337 138.316 185.232 1.00 77.45  ? 568 HIS B NE2   1 
ATOM   8578 N  N     . ALA B 2 569 ? 134.464 138.759 179.689 1.00 76.16  ? 569 ALA B N     1 
ATOM   8579 C  CA    . ALA B 2 569 ? 135.627 139.551 179.311 1.00 76.16  ? 569 ALA B CA    1 
ATOM   8580 C  C     . ALA B 2 569 ? 135.252 140.693 178.376 1.00 76.16  ? 569 ALA B C     1 
ATOM   8581 O  O     . ALA B 2 569 ? 135.866 141.765 178.413 1.00 76.16  ? 569 ALA B O     1 
ATOM   8582 C  CB    . ALA B 2 569 ? 136.677 138.649 178.662 1.00 76.16  ? 569 ALA B CB    1 
ATOM   8583 N  N     . MET B 2 570 ? 134.247 140.486 177.526 1.00 74.81  ? 570 MET B N     1 
ATOM   8584 C  CA    . MET B 2 570 ? 133.860 141.473 176.530 1.00 74.81  ? 570 MET B CA    1 
ATOM   8585 C  C     . MET B 2 570 ? 132.757 142.407 177.007 1.00 74.81  ? 570 MET B C     1 
ATOM   8586 O  O     . MET B 2 570 ? 132.505 143.425 176.357 1.00 74.81  ? 570 MET B O     1 
ATOM   8587 C  CB    . MET B 2 570 ? 133.418 140.768 175.248 1.00 74.81  ? 570 MET B CB    1 
ATOM   8588 C  CG    . MET B 2 570 ? 134.541 140.090 174.496 1.00 74.81  ? 570 MET B CG    1 
ATOM   8589 S  SD    . MET B 2 570 ? 133.916 139.133 173.111 1.00 74.81  ? 570 MET B SD    1 
ATOM   8590 C  CE    . MET B 2 570 ? 133.255 140.440 172.087 1.00 74.81  ? 570 MET B CE    1 
ATOM   8591 N  N     . ALA B 2 571 ? 132.090 142.093 178.115 1.00 78.83  ? 571 ALA B N     1 
ATOM   8592 C  CA    . ALA B 2 571 ? 130.934 142.890 178.500 1.00 78.83  ? 571 ALA B CA    1 
ATOM   8593 C  C     . ALA B 2 571 ? 130.987 143.404 179.933 1.00 78.83  ? 571 ALA B C     1 
ATOM   8594 O  O     . ALA B 2 571 ? 130.580 144.539 180.196 1.00 78.83  ? 571 ALA B O     1 
ATOM   8595 C  CB    . ALA B 2 571 ? 129.655 142.080 178.297 1.00 78.83  ? 571 ALA B CB    1 
ATOM   8596 N  N     . GLU B 2 572 ? 131.472 142.594 180.872 1.00 81.45  ? 572 GLU B N     1 
ATOM   8597 C  CA    . GLU B 2 572 ? 131.346 142.942 182.277 1.00 81.45  ? 572 GLU B CA    1 
ATOM   8598 C  C     . GLU B 2 572 ? 132.649 143.462 182.862 1.00 81.45  ? 572 GLU B C     1 
ATOM   8599 O  O     . GLU B 2 572 ? 132.624 144.209 183.845 1.00 81.45  ? 572 GLU B O     1 
ATOM   8600 C  CB    . GLU B 2 572 ? 130.855 141.722 183.062 1.00 81.45  ? 572 GLU B CB    1 
ATOM   8601 C  CG    . GLU B 2 572 ? 129.469 141.251 182.625 1.00 81.45  ? 572 GLU B CG    1 
ATOM   8602 C  CD    . GLU B 2 572 ? 129.022 139.981 183.323 1.00 81.45  ? 572 GLU B CD    1 
ATOM   8603 O  OE1   . GLU B 2 572 ? 129.825 139.408 184.087 1.00 81.45  ? 572 GLU B OE1   1 
ATOM   8604 O  OE2   . GLU B 2 572 ? 127.874 139.544 183.096 1.00 81.45  ? 572 GLU B OE2   1 
ATOM   8605 N  N     . LEU B 2 573 ? 133.786 143.091 182.278 1.00 83.00  ? 573 LEU B N     1 
ATOM   8606 C  CA    . LEU B 2 573 ? 135.076 143.645 182.662 1.00 83.00  ? 573 LEU B CA    1 
ATOM   8607 C  C     . LEU B 2 573 ? 135.532 144.728 181.693 1.00 83.00  ? 573 LEU B C     1 
ATOM   8608 O  O     . LEU B 2 573 ? 136.722 145.039 181.611 1.00 83.00  ? 573 LEU B O     1 
ATOM   8609 C  CB    . LEU B 2 573 ? 136.132 142.548 182.773 1.00 83.00  ? 573 LEU B CB    1 
ATOM   8610 C  CG    . LEU B 2 573 ? 136.228 141.832 184.121 1.00 83.00  ? 573 LEU B CG    1 
ATOM   8611 C  CD1   . LEU B 2 573 ? 135.030 140.943 184.369 1.00 83.00  ? 573 LEU B CD1   1 
ATOM   8612 C  CD2   . LEU B 2 573 ? 137.515 141.018 184.179 1.00 83.00  ? 573 LEU B CD2   1 
ATOM   8613 N  N     . ARG B 2 574 ? 134.595 145.304 180.948 1.00 84.45  ? 574 ARG B N     1 
ATOM   8614 C  CA    . ARG B 2 574 ? 134.864 146.461 180.104 1.00 84.45  ? 574 ARG B CA    1 
ATOM   8615 C  C     . ARG B 2 574 ? 134.095 147.638 180.686 1.00 84.45  ? 574 ARG B C     1 
ATOM   8616 O  O     . ARG B 2 574 ? 132.953 147.898 180.294 1.00 84.45  ? 574 ARG B O     1 
ATOM   8617 C  CB    . ARG B 2 574 ? 134.483 146.195 178.650 1.00 84.45  ? 574 ARG B CB    1 
ATOM   8618 C  CG    . ARG B 2 574 ? 135.301 145.087 178.015 1.00 84.45  ? 574 ARG B CG    1 
ATOM   8619 C  CD    . ARG B 2 574 ? 136.775 145.458 177.952 1.00 84.45  ? 574 ARG B CD    1 
ATOM   8620 N  NE    . ARG B 2 574 ? 137.022 146.652 177.150 1.00 84.45  ? 574 ARG B NE    1 
ATOM   8621 C  CZ    . ARG B 2 574 ? 137.233 146.637 175.839 1.00 84.45  ? 574 ARG B CZ    1 
ATOM   8622 N  NH1   . ARG B 2 574 ? 137.451 147.770 175.186 1.00 84.45  ? 574 ARG B NH1   1 
ATOM   8623 N  NH2   . ARG B 2 574 ? 137.230 145.486 175.182 1.00 84.45  ? 574 ARG B NH2   1 
ATOM   8624 N  N     . ARG B 2 575 ? 134.723 148.331 181.635 1.00 90.15  ? 575 ARG B N     1 
ATOM   8625 C  CA    . ARG B 2 575 ? 134.174 149.531 182.253 1.00 90.15  ? 575 ARG B CA    1 
ATOM   8626 C  C     . ARG B 2 575 ? 133.888 150.633 181.239 1.00 90.15  ? 575 ARG B C     1 
ATOM   8627 O  O     . ARG B 2 575 ? 133.103 151.540 181.534 1.00 90.15  ? 575 ARG B O     1 
ATOM   8628 C  CB    . ARG B 2 575 ? 135.157 150.031 183.321 1.00 90.15  ? 575 ARG B CB    1 
ATOM   8629 C  CG    . ARG B 2 575 ? 134.774 151.289 184.096 1.00 90.15  ? 575 ARG B CG    1 
ATOM   8630 C  CD    . ARG B 2 575 ? 133.714 151.040 185.166 1.00 90.15  ? 575 ARG B CD    1 
ATOM   8631 N  NE    . ARG B 2 575 ? 132.349 151.273 184.700 1.00 90.15  ? 575 ARG B NE    1 
ATOM   8632 C  CZ    . ARG B 2 575 ? 131.265 151.027 185.430 1.00 90.15  ? 575 ARG B CZ    1 
ATOM   8633 N  NH1   . ARG B 2 575 ? 130.060 151.276 184.940 1.00 90.15  ? 575 ARG B NH1   1 
ATOM   8634 N  NH2   . ARG B 2 575 ? 131.388 150.539 186.658 1.00 90.15  ? 575 ARG B NH2   1 
ATOM   8635 N  N     . ASP B 2 576 ? 134.474 150.554 180.044 1.00 86.81  ? 576 ASP B N     1 
ATOM   8636 C  CA    . ASP B 2 576 ? 134.367 151.599 179.030 1.00 86.81  ? 576 ASP B CA    1 
ATOM   8637 C  C     . ASP B 2 576 ? 133.601 151.071 177.815 1.00 86.81  ? 576 ASP B C     1 
ATOM   8638 O  O     . ASP B 2 576 ? 133.958 151.322 176.664 1.00 86.81  ? 576 ASP B O     1 
ATOM   8639 C  CB    . ASP B 2 576 ? 135.752 152.108 178.634 1.00 86.81  ? 576 ASP B CB    1 
ATOM   8640 C  CG    . ASP B 2 576 ? 136.652 151.007 178.090 1.00 86.81  ? 576 ASP B CG    1 
ATOM   8641 O  OD1   . ASP B 2 576 ? 136.233 149.832 178.085 1.00 86.81  ? 576 ASP B OD1   1 
ATOM   8642 O  OD2   . ASP B 2 576 ? 137.784 151.318 177.665 1.00 86.81  ? 576 ASP B OD2   1 
ATOM   8643 N  N     . ARG B 2 577 ? 132.526 150.332 178.079 1.00 79.97  ? 577 ARG B N     1 
ATOM   8644 C  CA    . ARG B 2 577 ? 131.708 149.780 177.007 1.00 79.97  ? 577 ARG B CA    1 
ATOM   8645 C  C     . ARG B 2 577 ? 130.300 149.451 177.480 1.00 79.97  ? 577 ARG B C     1 
ATOM   8646 O  O     . ARG B 2 577 ? 130.119 148.642 178.394 1.00 79.97  ? 577 ARG B O     1 
ATOM   8647 C  CB    . ARG B 2 577 ? 132.357 148.523 176.428 1.00 79.97  ? 577 ARG B CB    1 
ATOM   8648 C  CG    . ARG B 2 577 ? 131.544 147.870 175.327 1.00 79.97  ? 577 ARG B CG    1 
ATOM   8649 C  CD    . ARG B 2 577 ? 132.229 146.630 174.788 1.00 79.97  ? 577 ARG B CD    1 
ATOM   8650 N  NE    . ARG B 2 577 ? 133.433 146.945 174.031 1.00 79.97  ? 577 ARG B NE    1 
ATOM   8651 C  CZ    . ARG B 2 577 ? 134.303 146.035 173.611 1.00 79.97  ? 577 ARG B CZ    1 
ATOM   8652 N  NH1   . ARG B 2 577 ? 134.105 144.754 173.881 1.00 79.97  ? 577 ARG B NH1   1 
ATOM   8653 N  NH2   . ARG B 2 577 ? 135.375 146.404 172.926 1.00 79.97  ? 577 ARG B NH2   1 
ATOM   8654 N  N     . THR B 2 578 ? 129.299 150.072 176.867 1.00 78.10  ? 578 THR B N     1 
ATOM   8655 C  CA    . THR B 2 578 ? 127.915 149.677 177.074 1.00 78.10  ? 578 THR B CA    1 
ATOM   8656 C  C     . THR B 2 578 ? 127.565 148.538 176.127 1.00 78.10  ? 578 THR B C     1 
ATOM   8657 O  O     . THR B 2 578 ? 127.963 148.534 174.956 1.00 78.10  ? 578 THR B O     1 
ATOM   8658 C  CB    . THR B 2 578 ? 126.969 150.865 176.878 1.00 78.10  ? 578 THR B CB    1 
ATOM   8659 O  OG1   . THR B 2 578 ? 125.615 150.448 177.091 1.00 78.10  ? 578 THR B OG1   1 
ATOM   8660 C  CG2   . THR B 2 578 ? 127.124 151.481 175.500 1.00 78.10  ? 578 THR B CG2   1 
ATOM   8661 N  N     . SER B 2 579 ? 126.840 147.553 176.647 1.00 75.34  ? 579 SER B N     1 
ATOM   8662 C  CA    . SER B 2 579 ? 126.637 146.328 175.894 1.00 75.34  ? 579 SER B CA    1 
ATOM   8663 C  C     . SER B 2 579 ? 125.299 145.705 176.256 1.00 75.34  ? 579 SER B C     1 
ATOM   8664 O  O     . SER B 2 579 ? 124.967 145.564 177.433 1.00 75.34  ? 579 SER B O     1 
ATOM   8665 C  CB    . SER B 2 579 ? 127.773 145.334 176.154 1.00 75.34  ? 579 SER B CB    1 
ATOM   8666 O  OG    . SER B 2 579 ? 127.776 144.908 177.502 1.00 75.34  ? 579 SER B OG    1 
ATOM   8667 N  N     . PHE B 2 580 ? 124.545 145.340 175.229 1.00 72.63  ? 580 PHE B N     1 
ATOM   8668 C  CA    . PHE B 2 580 ? 123.350 144.526 175.368 1.00 72.63  ? 580 PHE B CA    1 
ATOM   8669 C  C     . PHE B 2 580 ? 123.731 143.067 175.165 1.00 72.63  ? 580 PHE B C     1 
ATOM   8670 O  O     . PHE B 2 580 ? 124.525 142.735 174.283 1.00 72.63  ? 580 PHE B O     1 
ATOM   8671 C  CB    . PHE B 2 580 ? 122.274 144.905 174.345 1.00 72.63  ? 580 PHE B CB    1 
ATOM   8672 C  CG    . PHE B 2 580 ? 121.801 146.330 174.435 1.00 72.63  ? 580 PHE B CG    1 
ATOM   8673 C  CD1   . PHE B 2 580 ? 122.207 147.160 175.459 1.00 72.63  ? 580 PHE B CD1   1 
ATOM   8674 C  CD2   . PHE B 2 580 ? 120.918 146.828 173.494 1.00 72.63  ? 580 PHE B CD2   1 
ATOM   8675 C  CE1   . PHE B 2 580 ? 121.765 148.462 175.532 1.00 72.63  ? 580 PHE B CE1   1 
ATOM   8676 C  CE2   . PHE B 2 580 ? 120.467 148.126 173.568 1.00 72.63  ? 580 PHE B CE2   1 
ATOM   8677 C  CZ    . PHE B 2 580 ? 120.891 148.944 174.589 1.00 72.63  ? 580 PHE B CZ    1 
ATOM   8678 N  N     . ILE B 2 581 ? 123.160 142.192 175.986 1.00 70.38  ? 581 ILE B N     1 
ATOM   8679 C  CA    . ILE B 2 581 ? 123.359 140.757 175.830 1.00 70.38  ? 581 ILE B CA    1 
ATOM   8680 C  C     . ILE B 2 581 ? 121.990 140.100 175.812 1.00 70.38  ? 581 ILE B C     1 
ATOM   8681 O  O     . ILE B 2 581 ? 121.373 139.918 176.866 1.00 70.38  ? 581 ILE B O     1 
ATOM   8682 C  CB    . ILE B 2 581 ? 124.225 140.152 176.947 1.00 70.38  ? 581 ILE B CB    1 
ATOM   8683 C  CG1   . ILE B 2 581 ? 125.617 140.772 176.944 1.00 70.38  ? 581 ILE B CG1   1 
ATOM   8684 C  CG2   . ILE B 2 581 ? 124.350 138.655 176.763 1.00 70.38  ? 581 ILE B CG2   1 
ATOM   8685 C  CD1   . ILE B 2 581 ? 126.427 140.413 178.157 1.00 70.38  ? 581 ILE B CD1   1 
ATOM   8686 N  N     . ILE B 2 582 ? 121.512 139.754 174.626 1.00 68.21  ? 582 ILE B N     1 
ATOM   8687 C  CA    . ILE B 2 582 ? 120.258 139.035 174.467 1.00 68.21  ? 582 ILE B CA    1 
ATOM   8688 C  C     . ILE B 2 582 ? 120.603 137.556 174.475 1.00 68.21  ? 582 ILE B C     1 
ATOM   8689 O  O     . ILE B 2 582 ? 121.251 137.057 173.551 1.00 68.21  ? 582 ILE B O     1 
ATOM   8690 C  CB    . ILE B 2 582 ? 119.536 139.449 173.181 1.00 68.21  ? 582 ILE B CB    1 
ATOM   8691 C  CG1   . ILE B 2 582 ? 119.126 140.915 173.282 1.00 68.21  ? 582 ILE B CG1   1 
ATOM   8692 C  CG2   . ILE B 2 582 ? 118.338 138.561 172.936 1.00 68.21  ? 582 ILE B CG2   1 
ATOM   8693 C  CD1   . ILE B 2 582 ? 118.663 141.502 172.001 1.00 68.21  ? 582 ILE B CD1   1 
ATOM   8694 N  N     . ALA B 2 583 ? 120.204 136.858 175.528 1.00 74.06  ? 583 ALA B N     1 
ATOM   8695 C  CA    . ALA B 2 583 ? 120.578 135.468 175.709 1.00 74.06  ? 583 ALA B CA    1 
ATOM   8696 C  C     . ALA B 2 583 ? 119.358 134.620 176.031 1.00 74.06  ? 583 ALA B C     1 
ATOM   8697 O  O     . ALA B 2 583 ? 118.387 135.083 176.633 1.00 74.06  ? 583 ALA B O     1 
ATOM   8698 C  CB    . ALA B 2 583 ? 121.622 135.321 176.820 1.00 74.06  ? 583 ALA B CB    1 
ATOM   8699 N  N     . HIS B 2 584 ? 119.426 133.359 175.613 1.00 77.00  ? 584 HIS B N     1 
ATOM   8700 C  CA    . HIS B 2 584 ? 118.413 132.365 175.929 1.00 77.00  ? 584 HIS B CA    1 
ATOM   8701 C  C     . HIS B 2 584 ? 118.748 131.591 177.193 1.00 77.00  ? 584 HIS B C     1 
ATOM   8702 O  O     . HIS B 2 584 ? 117.900 131.444 178.077 1.00 77.00  ? 584 HIS B O     1 
ATOM   8703 C  CB    . HIS B 2 584 ? 118.246 131.398 174.750 1.00 77.00  ? 584 HIS B CB    1 
ATOM   8704 C  CG    . HIS B 2 584 ? 117.115 130.436 174.915 1.00 77.00  ? 584 HIS B CG    1 
ATOM   8705 N  ND1   . HIS B 2 584 ? 117.254 129.228 175.562 1.00 77.00  ? 584 HIS B ND1   1 
ATOM   8706 C  CD2   . HIS B 2 584 ? 115.823 130.503 174.518 1.00 77.00  ? 584 HIS B CD2   1 
ATOM   8707 C  CE1   . HIS B 2 584 ? 116.097 128.592 175.556 1.00 77.00  ? 584 HIS B CE1   1 
ATOM   8708 N  NE2   . HIS B 2 584 ? 115.212 129.344 174.927 1.00 77.00  ? 584 HIS B NE2   1 
ATOM   8709 N  N     . ARG B 2 585 ? 119.977 131.096 177.302 1.00 72.73  ? 585 ARG B N     1 
ATOM   8710 C  CA    . ARG B 2 585 ? 120.450 130.471 178.530 1.00 72.73  ? 585 ARG B CA    1 
ATOM   8711 C  C     . ARG B 2 585 ? 120.702 131.570 179.552 1.00 72.73  ? 585 ARG B C     1 
ATOM   8712 O  O     . ARG B 2 585 ? 121.778 132.175 179.571 1.00 72.73  ? 585 ARG B O     1 
ATOM   8713 C  CB    . ARG B 2 585 ? 121.716 129.665 178.265 1.00 72.73  ? 585 ARG B CB    1 
ATOM   8714 C  CG    . ARG B 2 585 ? 121.504 128.441 177.398 1.00 72.73  ? 585 ARG B CG    1 
ATOM   8715 C  CD    . ARG B 2 585 ? 122.751 127.577 177.359 1.00 72.73  ? 585 ARG B CD    1 
ATOM   8716 N  NE    . ARG B 2 585 ? 123.873 128.254 176.717 1.00 72.73  ? 585 ARG B NE    1 
ATOM   8717 C  CZ    . ARG B 2 585 ? 124.129 128.200 175.416 1.00 72.73  ? 585 ARG B CZ    1 
ATOM   8718 N  NH1   . ARG B 2 585 ? 125.170 128.846 174.914 1.00 72.73  ? 585 ARG B NH1   1 
ATOM   8719 N  NH2   . ARG B 2 585 ? 123.344 127.496 174.616 1.00 72.73  ? 585 ARG B NH2   1 
ATOM   8720 N  N     . LEU B 2 586 ? 119.716 131.833 180.405 1.00 81.06  ? 586 LEU B N     1 
ATOM   8721 C  CA    . LEU B 2 586 ? 119.788 132.961 181.332 1.00 81.06  ? 586 LEU B CA    1 
ATOM   8722 C  C     . LEU B 2 586 ? 120.515 132.618 182.621 1.00 81.06  ? 586 LEU B C     1 
ATOM   8723 O  O     . LEU B 2 586 ? 120.368 133.312 183.630 1.00 81.06  ? 586 LEU B O     1 
ATOM   8724 C  CB    . LEU B 2 586 ? 118.382 133.486 181.609 1.00 81.06  ? 586 LEU B CB    1 
ATOM   8725 C  CG    . LEU B 2 586 ? 117.302 132.547 182.143 1.00 81.06  ? 586 LEU B CG    1 
ATOM   8726 C  CD1   . LEU B 2 586 ? 117.337 132.443 183.652 1.00 81.06  ? 586 LEU B CD1   1 
ATOM   8727 C  CD2   . LEU B 2 586 ? 115.943 133.022 181.679 1.00 81.06  ? 586 LEU B CD2   1 
ATOM   8728 N  N     . SER B 2 587 ? 121.322 131.561 182.616 1.00 80.01  ? 587 SER B N     1 
ATOM   8729 C  CA    . SER B 2 587 ? 122.240 131.291 183.709 1.00 80.01  ? 587 SER B CA    1 
ATOM   8730 C  C     . SER B 2 587 ? 123.568 132.004 183.520 1.00 80.01  ? 587 SER B C     1 
ATOM   8731 O  O     . SER B 2 587 ? 124.315 132.165 184.491 1.00 80.01  ? 587 SER B O     1 
ATOM   8732 C  CB    . SER B 2 587 ? 122.474 129.782 183.851 1.00 80.01  ? 587 SER B CB    1 
ATOM   8733 O  OG    . SER B 2 587 ? 123.143 129.260 182.717 1.00 80.01  ? 587 SER B OG    1 
ATOM   8734 N  N     . THR B 2 588 ? 123.883 132.429 182.297 1.00 76.62  ? 588 THR B N     1 
ATOM   8735 C  CA    . THR B 2 588 ? 125.002 133.321 182.042 1.00 76.62  ? 588 THR B CA    1 
ATOM   8736 C  C     . THR B 2 588 ? 124.614 134.785 182.176 1.00 76.62  ? 588 THR B C     1 
ATOM   8737 O  O     . THR B 2 588 ? 125.492 135.653 182.147 1.00 76.62  ? 588 THR B O     1 
ATOM   8738 C  CB    . THR B 2 588 ? 125.567 133.076 180.638 1.00 76.62  ? 588 THR B CB    1 
ATOM   8739 O  OG1   . THR B 2 588 ? 124.582 133.425 179.661 1.00 76.62  ? 588 THR B OG1   1 
ATOM   8740 C  CG2   . THR B 2 588 ? 125.919 131.613 180.462 1.00 76.62  ? 588 THR B CG2   1 
ATOM   8741 N  N     . ILE B 2 589 ? 123.320 135.064 182.323 1.00 80.96  ? 589 ILE B N     1 
ATOM   8742 C  CA    . ILE B 2 589 ? 122.822 136.425 182.479 1.00 80.96  ? 589 ILE B CA    1 
ATOM   8743 C  C     . ILE B 2 589 ? 122.816 136.887 183.930 1.00 80.96  ? 589 ILE B C     1 
ATOM   8744 O  O     . ILE B 2 589 ? 122.901 138.095 184.186 1.00 80.96  ? 589 ILE B O     1 
ATOM   8745 C  CB    . ILE B 2 589 ? 121.418 136.522 181.852 1.00 80.96  ? 589 ILE B CB    1 
ATOM   8746 C  CG1   . ILE B 2 589 ? 121.516 136.309 180.345 1.00 80.96  ? 589 ILE B CG1   1 
ATOM   8747 C  CG2   . ILE B 2 589 ? 120.752 137.845 182.146 1.00 80.96  ? 589 ILE B CG2   1 
ATOM   8748 C  CD1   . ILE B 2 589 ? 122.401 137.326 179.669 1.00 80.96  ? 589 ILE B CD1   1 
ATOM   8749 N  N     . ARG B 2 590 ? 122.725 135.971 184.888 1.00 88.12  ? 590 ARG B N     1 
ATOM   8750 C  CA    . ARG B 2 590 ? 122.810 136.370 186.284 1.00 88.12  ? 590 ARG B CA    1 
ATOM   8751 C  C     . ARG B 2 590 ? 124.130 137.086 186.539 1.00 88.12  ? 590 ARG B C     1 
ATOM   8752 O  O     . ARG B 2 590 ? 125.141 136.806 185.888 1.00 88.12  ? 590 ARG B O     1 
ATOM   8753 C  CB    . ARG B 2 590 ? 122.666 135.157 187.202 1.00 88.12  ? 590 ARG B CB    1 
ATOM   8754 C  CG    . ARG B 2 590 ? 123.778 134.138 187.097 1.00 88.12  ? 590 ARG B CG    1 
ATOM   8755 C  CD    . ARG B 2 590 ? 123.526 132.985 188.050 1.00 88.12  ? 590 ARG B CD    1 
ATOM   8756 N  NE    . ARG B 2 590 ? 124.531 131.936 187.926 1.00 88.12  ? 590 ARG B NE    1 
ATOM   8757 C  CZ    . ARG B 2 590 ? 125.678 131.922 188.593 1.00 88.12  ? 590 ARG B CZ    1 
ATOM   8758 N  NH1   . ARG B 2 590 ? 126.534 130.927 188.419 1.00 88.12  ? 590 ARG B NH1   1 
ATOM   8759 N  NH2   . ARG B 2 590 ? 125.971 132.904 189.434 1.00 88.12  ? 590 ARG B NH2   1 
ATOM   8760 N  N     . ASP B 2 591 ? 124.102 137.942 187.565 1.00 89.12  ? 591 ASP B N     1 
ATOM   8761 C  CA    . ASP B 2 591 ? 125.217 138.793 188.005 1.00 89.12  ? 591 ASP B CA    1 
ATOM   8762 C  C     . ASP B 2 591 ? 125.607 139.763 186.896 1.00 89.12  ? 591 ASP B C     1 
ATOM   8763 O  O     . ASP B 2 591 ? 126.726 140.275 186.851 1.00 89.12  ? 591 ASP B O     1 
ATOM   8764 C  CB    . ASP B 2 591 ? 126.418 138.009 188.566 1.00 89.12  ? 591 ASP B CB    1 
ATOM   8765 C  CG    . ASP B 2 591 ? 127.521 138.918 189.072 1.00 89.12  ? 591 ASP B CG    1 
ATOM   8766 O  OD1   . ASP B 2 591 ? 127.236 140.101 189.350 1.00 89.12  ? 591 ASP B OD1   1 
ATOM   8767 O  OD2   . ASP B 2 591 ? 128.673 138.449 189.190 1.00 89.12  ? 591 ASP B OD2   1 
ATOM   8768 N  N     . ALA B 2 592 ? 124.649 140.000 186.006 1.00 86.14  ? 592 ALA B N     1 
ATOM   8769 C  CA    . ALA B 2 592 ? 124.807 140.926 184.897 1.00 86.14  ? 592 ALA B CA    1 
ATOM   8770 C  C     . ALA B 2 592 ? 123.824 142.058 185.154 1.00 86.14  ? 592 ALA B C     1 
ATOM   8771 O  O     . ALA B 2 592 ? 122.615 141.887 184.990 1.00 86.14  ? 592 ALA B O     1 
ATOM   8772 C  CB    . ALA B 2 592 ? 124.501 140.237 183.578 1.00 86.14  ? 592 ALA B CB    1 
ATOM   8773 N  N     . ASP B 2 593 ? 124.310 143.197 185.649 1.00 84.97  ? 593 ASP B N     1 
ATOM   8774 C  CA    . ASP B 2 593 ? 123.490 144.371 186.123 1.00 84.97  ? 593 ASP B CA    1 
ATOM   8775 C  C     . ASP B 2 593 ? 122.533 145.039 185.248 1.00 84.97  ? 593 ASP B C     1 
ATOM   8776 O  O     . ASP B 2 593 ? 123.030 145.733 184.423 1.00 84.97  ? 593 ASP B O     1 
ATOM   8777 C  CB    . ASP B 2 593 ? 124.355 145.491 186.655 1.00 84.97  ? 593 ASP B CB    1 
ATOM   8778 C  CG    . ASP B 2 593 ? 123.627 146.283 187.727 1.00 84.97  ? 593 ASP B CG    1 
ATOM   8779 O  OD1   . ASP B 2 593 ? 124.211 146.729 188.736 1.00 84.97  ? 593 ASP B OD1   1 
ATOM   8780 O  OD2   . ASP B 2 593 ? 122.410 146.416 187.561 1.00 84.97  ? 593 ASP B OD2   1 
ATOM   8781 N  N     . LEU B 2 594 ? 121.229 144.891 185.559 1.00 81.61  ? 594 LEU B N     1 
ATOM   8782 C  CA    . LEU B 2 594 ? 119.975 145.244 184.887 1.00 81.61  ? 594 LEU B CA    1 
ATOM   8783 C  C     . LEU B 2 594 ? 119.557 144.248 183.810 1.00 81.61  ? 594 LEU B C     1 
ATOM   8784 O  O     . LEU B 2 594 ? 119.802 144.441 182.614 1.00 81.61  ? 594 LEU B O     1 
ATOM   8785 C  CB    . LEU B 2 594 ? 120.040 146.657 184.293 1.00 81.61  ? 594 LEU B CB    1 
ATOM   8786 C  CG    . LEU B 2 594 ? 118.753 147.180 183.649 1.00 81.61  ? 594 LEU B CG    1 
ATOM   8787 C  CD1   . LEU B 2 594 ? 117.647 147.299 184.680 1.00 81.61  ? 594 LEU B CD1   1 
ATOM   8788 C  CD2   . LEU B 2 594 ? 118.990 148.506 182.955 1.00 81.61  ? 594 LEU B CD2   1 
ATOM   8789 N  N     . ILE B 2 595 ? 119.034 143.113 184.259 1.00 83.29  ? 595 ILE B N     1 
ATOM   8790 C  CA    . ILE B 2 595 ? 118.293 142.180 183.422 1.00 83.29  ? 595 ILE B CA    1 
ATOM   8791 C  C     . ILE B 2 595 ? 116.942 142.802 183.085 1.00 83.29  ? 595 ILE B C     1 
ATOM   8792 O  O     . ILE B 2 595 ? 116.217 143.245 183.982 1.00 83.29  ? 595 ILE B O     1 
ATOM   8793 C  CB    . ILE B 2 595 ? 118.102 140.831 184.134 1.00 83.29  ? 595 ILE B CB    1 
ATOM   8794 C  CG1   . ILE B 2 595 ? 119.457 140.251 184.532 1.00 83.29  ? 595 ILE B CG1   1 
ATOM   8795 C  CG2   . ILE B 2 595 ? 117.344 139.868 183.243 1.00 83.29  ? 595 ILE B CG2   1 
ATOM   8796 C  CD1   . ILE B 2 595 ? 119.363 139.097 185.491 1.00 83.29  ? 595 ILE B CD1   1 
ATOM   8797 N  N     . LEU B 2 596 ? 116.610 142.833 181.797 1.00 80.63  ? 596 LEU B N     1 
ATOM   8798 C  CA    . LEU B 2 596 ? 115.306 143.252 181.301 1.00 80.63  ? 596 LEU B CA    1 
ATOM   8799 C  C     . LEU B 2 596 ? 114.565 142.035 180.768 1.00 80.63  ? 596 LEU B C     1 
ATOM   8800 O  O     . LEU B 2 596 ? 115.031 141.390 179.824 1.00 80.63  ? 596 LEU B O     1 
ATOM   8801 C  CB    . LEU B 2 596 ? 115.439 144.287 180.183 1.00 80.63  ? 596 LEU B CB    1 
ATOM   8802 C  CG    . LEU B 2 596 ? 116.009 145.680 180.436 1.00 80.63  ? 596 LEU B CG    1 
ATOM   8803 C  CD1   . LEU B 2 596 ? 116.157 146.406 179.114 1.00 80.63  ? 596 LEU B CD1   1 
ATOM   8804 C  CD2   . LEU B 2 596 ? 115.124 146.469 181.367 1.00 80.63  ? 596 LEU B CD2   1 
ATOM   8805 N  N     . VAL B 2 597 ? 113.407 141.739 181.347 1.00 83.82  ? 597 VAL B N     1 
ATOM   8806 C  CA    . VAL B 2 597 ? 112.613 140.575 180.970 1.00 83.82  ? 597 VAL B CA    1 
ATOM   8807 C  C     . VAL B 2 597 ? 111.491 141.052 180.060 1.00 83.82  ? 597 VAL B C     1 
ATOM   8808 O  O     . VAL B 2 597 ? 110.596 141.776 180.501 1.00 83.82  ? 597 VAL B O     1 
ATOM   8809 C  CB    . VAL B 2 597 ? 112.056 139.849 182.200 1.00 83.82  ? 597 VAL B CB    1 
ATOM   8810 C  CG1   . VAL B 2 597 ? 111.155 138.708 181.773 1.00 83.82  ? 597 VAL B CG1   1 
ATOM   8811 C  CG2   . VAL B 2 597 ? 113.184 139.338 183.069 1.00 83.82  ? 597 VAL B CG2   1 
ATOM   8812 N  N     . MET B 2 598 ? 111.532 140.653 178.793 1.00 83.10  ? 598 MET B N     1 
ATOM   8813 C  CA    . MET B 2 598 ? 110.496 141.020 177.842 1.00 83.10  ? 598 MET B CA    1 
ATOM   8814 C  C     . MET B 2 598 ? 109.470 139.903 177.690 1.00 83.10  ? 598 MET B C     1 
ATOM   8815 O  O     . MET B 2 598 ? 109.691 138.755 178.078 1.00 83.10  ? 598 MET B O     1 
ATOM   8816 C  CB    . MET B 2 598 ? 111.096 141.348 176.477 1.00 83.10  ? 598 MET B CB    1 
ATOM   8817 C  CG    . MET B 2 598 ? 111.878 142.637 176.416 1.00 83.10  ? 598 MET B CG    1 
ATOM   8818 S  SD    . MET B 2 598 ? 112.549 142.895 174.767 1.00 83.10  ? 598 MET B SD    1 
ATOM   8819 C  CE    . MET B 2 598 ? 111.047 143.187 173.842 1.00 83.10  ? 598 MET B CE    1 
ATOM   8820 N  N     . ASP B 2 599 ? 108.331 140.262 177.102 1.00 86.34  ? 599 ASP B N     1 
ATOM   8821 C  CA    . ASP B 2 599 ? 107.310 139.290 176.721 1.00 86.34  ? 599 ASP B CA    1 
ATOM   8822 C  C     . ASP B 2 599 ? 106.364 139.962 175.742 1.00 86.34  ? 599 ASP B C     1 
ATOM   8823 O  O     . ASP B 2 599 ? 105.964 141.110 175.962 1.00 86.34  ? 599 ASP B O     1 
ATOM   8824 C  CB    . ASP B 2 599 ? 106.547 138.771 177.936 1.00 86.34  ? 599 ASP B CB    1 
ATOM   8825 C  CG    . ASP B 2 599 ? 105.646 137.597 177.603 1.00 86.34  ? 599 ASP B CG    1 
ATOM   8826 O  OD1   . ASP B 2 599 ? 105.601 137.189 176.424 1.00 86.34  ? 599 ASP B OD1   1 
ATOM   8827 O  OD2   . ASP B 2 599 ? 104.981 137.079 178.523 1.00 86.34  ? 599 ASP B OD2   1 
ATOM   8828 N  N     . SER B 2 600 ? 106.032 139.252 174.663 1.00 86.41  ? 600 SER B N     1 
ATOM   8829 C  CA    . SER B 2 600 ? 105.043 139.662 173.670 1.00 86.41  ? 600 SER B CA    1 
ATOM   8830 C  C     . SER B 2 600 ? 105.121 141.141 173.313 1.00 86.41  ? 600 SER B C     1 
ATOM   8831 O  O     . SER B 2 600 ? 104.089 141.794 173.133 1.00 86.41  ? 600 SER B O     1 
ATOM   8832 C  CB    . SER B 2 600 ? 103.634 139.324 174.163 1.00 86.41  ? 600 SER B CB    1 
ATOM   8833 O  OG    . SER B 2 600 ? 103.289 140.095 175.299 1.00 86.41  ? 600 SER B OG    1 
ATOM   8834 N  N     . GLY B 2 601 ? 106.335 141.683 173.208 1.00 84.72  ? 601 GLY B N     1 
ATOM   8835 C  CA    . GLY B 2 601 ? 106.558 143.017 172.700 1.00 84.72  ? 601 GLY B CA    1 
ATOM   8836 C  C     . GLY B 2 601 ? 107.011 144.026 173.736 1.00 84.72  ? 601 GLY B C     1 
ATOM   8837 O  O     . GLY B 2 601 ? 107.596 145.051 173.367 1.00 84.72  ? 601 GLY B O     1 
ATOM   8838 N  N     . ARG B 2 602 ? 106.755 143.773 175.017 1.00 87.13  ? 602 ARG B N     1 
ATOM   8839 C  CA    . ARG B 2 602 ? 107.048 144.796 176.010 1.00 87.13  ? 602 ARG B CA    1 
ATOM   8840 C  C     . ARG B 2 602 ? 107.791 144.194 177.190 1.00 87.13  ? 602 ARG B C     1 
ATOM   8841 O  O     . ARG B 2 602 ? 107.775 142.980 177.403 1.00 87.13  ? 602 ARG B O     1 
ATOM   8842 C  CB    . ARG B 2 602 ? 105.772 145.491 176.492 1.00 87.13  ? 602 ARG B CB    1 
ATOM   8843 C  CG    . ARG B 2 602 ? 104.861 144.610 177.311 1.00 87.13  ? 602 ARG B CG    1 
ATOM   8844 C  CD    . ARG B 2 602 ? 103.583 145.342 177.645 1.00 87.13  ? 602 ARG B CD    1 
ATOM   8845 N  NE    . ARG B 2 602 ? 102.751 145.541 176.464 1.00 87.13  ? 602 ARG B NE    1 
ATOM   8846 C  CZ    . ARG B 2 602 ? 101.667 146.307 176.438 1.00 87.13  ? 602 ARG B CZ    1 
ATOM   8847 N  NH1   . ARG B 2 602 ? 101.286 146.956 177.530 1.00 87.13  ? 602 ARG B NH1   1 
ATOM   8848 N  NH2   . ARG B 2 602 ? 100.964 146.426 175.322 1.00 87.13  ? 602 ARG B NH2   1 
ATOM   8849 N  N     . ILE B 2 603 ? 108.444 145.068 177.954 1.00 85.48  ? 603 ILE B N     1 
ATOM   8850 C  CA    . ILE B 2 603 ? 109.222 144.676 179.122 1.00 85.48  ? 603 ILE B CA    1 
ATOM   8851 C  C     . ILE B 2 603 ? 108.294 144.496 180.315 1.00 85.48  ? 603 ILE B C     1 
ATOM   8852 O  O     . ILE B 2 603 ? 107.711 145.464 180.818 1.00 85.48  ? 603 ILE B O     1 
ATOM   8853 C  CB    . ILE B 2 603 ? 110.321 145.707 179.428 1.00 85.48  ? 603 ILE B CB    1 
ATOM   8854 C  CG1   . ILE B 2 603 ? 111.333 145.757 178.285 1.00 85.48  ? 603 ILE B CG1   1 
ATOM   8855 C  CG2   . ILE B 2 603 ? 111.009 145.383 180.738 1.00 85.48  ? 603 ILE B CG2   1 
ATOM   8856 C  CD1   . ILE B 2 603 ? 112.297 146.908 178.384 1.00 85.48  ? 603 ILE B CD1   1 
ATOM   8857 N  N     . ILE B 2 604 ? 108.157 143.252 180.774 1.00 89.03  ? 604 ILE B N     1 
ATOM   8858 C  CA    . ILE B 2 604 ? 107.258 142.956 181.885 1.00 89.03  ? 604 ILE B CA    1 
ATOM   8859 C  C     . ILE B 2 604 ? 107.865 143.422 183.201 1.00 89.03  ? 604 ILE B C     1 
ATOM   8860 O  O     . ILE B 2 604 ? 107.211 144.095 184.005 1.00 89.03  ? 604 ILE B O     1 
ATOM   8861 C  CB    . ILE B 2 604 ? 106.935 141.453 181.918 1.00 89.03  ? 604 ILE B CB    1 
ATOM   8862 C  CG1   . ILE B 2 604 ? 106.350 141.018 180.579 1.00 89.03  ? 604 ILE B CG1   1 
ATOM   8863 C  CG2   . ILE B 2 604 ? 105.970 141.139 183.045 1.00 89.03  ? 604 ILE B CG2   1 
ATOM   8864 C  CD1   . ILE B 2 604 ? 105.077 141.734 180.211 1.00 89.03  ? 604 ILE B CD1   1 
ATOM   8865 N  N     . GLU B 2 605 ? 109.125 143.069 183.442 1.00 93.63  ? 605 GLU B N     1 
ATOM   8866 C  CA    . GLU B 2 605 ? 109.773 143.365 184.709 1.00 93.63  ? 605 GLU B CA    1 
ATOM   8867 C  C     . GLU B 2 605 ? 111.266 143.538 184.485 1.00 93.63  ? 605 GLU B C     1 
ATOM   8868 O  O     . GLU B 2 605 ? 111.831 142.995 183.533 1.00 93.63  ? 605 GLU B O     1 
ATOM   8869 C  CB    . GLU B 2 605 ? 109.505 142.261 185.735 1.00 93.63  ? 605 GLU B CB    1 
ATOM   8870 C  CG    . GLU B 2 605 ? 110.038 140.901 185.333 1.00 93.63  ? 605 GLU B CG    1 
ATOM   8871 C  CD    . GLU B 2 605 ? 109.720 139.834 186.356 1.00 93.63  ? 605 GLU B CD    1 
ATOM   8872 O  OE1   . GLU B 2 605 ? 109.044 140.156 187.354 1.00 93.63  ? 605 GLU B OE1   1 
ATOM   8873 O  OE2   . GLU B 2 605 ? 110.151 138.678 186.171 1.00 93.63  ? 605 GLU B OE2   1 
ATOM   8874 N  N     . ARG B 2 606 ? 111.902 144.299 185.371 1.00 89.89  ? 606 ARG B N     1 
ATOM   8875 C  CA    . ARG B 2 606 ? 113.307 144.634 185.211 1.00 89.89  ? 606 ARG B CA    1 
ATOM   8876 C  C     . ARG B 2 606 ? 113.974 144.776 186.569 1.00 89.89  ? 606 ARG B C     1 
ATOM   8877 O  O     . ARG B 2 606 ? 113.315 144.893 187.604 1.00 89.89  ? 606 ARG B O     1 
ATOM   8878 C  CB    . ARG B 2 606 ? 113.484 145.925 184.415 1.00 89.89  ? 606 ARG B CB    1 
ATOM   8879 C  CG    . ARG B 2 606 ? 113.038 147.168 185.147 1.00 89.89  ? 606 ARG B CG    1 
ATOM   8880 C  CD    . ARG B 2 606 ? 113.132 148.368 184.237 1.00 89.89  ? 606 ARG B CD    1 
ATOM   8881 N  NE    . ARG B 2 606 ? 112.157 148.288 183.157 1.00 89.89  ? 606 ARG B NE    1 
ATOM   8882 C  CZ    . ARG B 2 606 ? 112.131 149.110 182.117 1.00 89.89  ? 606 ARG B CZ    1 
ATOM   8883 N  NH1   . ARG B 2 606 ? 113.032 150.075 182.014 1.00 89.89  ? 606 ARG B NH1   1 
ATOM   8884 N  NH2   . ARG B 2 606 ? 111.207 148.967 181.180 1.00 89.89  ? 606 ARG B NH2   1 
ATOM   8885 N  N     . GLY B 2 607 ? 115.300 144.772 186.544 1.00 88.62  ? 607 GLY B N     1 
ATOM   8886 C  CA    . GLY B 2 607 ? 116.091 144.902 187.752 1.00 88.62  ? 607 GLY B CA    1 
ATOM   8887 C  C     . GLY B 2 607 ? 117.370 144.095 187.618 1.00 88.62  ? 607 GLY B C     1 
ATOM   8888 O  O     . GLY B 2 607 ? 117.647 143.524 186.567 1.00 88.62  ? 607 GLY B O     1 
ATOM   8889 N  N     . THR B 2 608 ? 118.133 144.064 188.703 1.00 92.63  ? 608 THR B N     1 
ATOM   8890 C  CA    . THR B 2 608 ? 119.325 143.241 188.767 1.00 92.63  ? 608 THR B CA    1 
ATOM   8891 C  C     . THR B 2 608 ? 118.904 141.803 189.058 1.00 92.63  ? 608 THR B C     1 
ATOM   8892 O  O     . THR B 2 608 ? 117.716 141.476 189.073 1.00 92.63  ? 608 THR B O     1 
ATOM   8893 C  CB    . THR B 2 608 ? 120.300 143.787 189.811 1.00 92.63  ? 608 THR B CB    1 
ATOM   8894 O  OG1   . THR B 2 608 ? 121.547 143.088 189.715 1.00 92.63  ? 608 THR B OG1   1 
ATOM   8895 C  CG2   . THR B 2 608 ? 119.744 143.606 191.203 1.00 92.63  ? 608 THR B CG2   1 
ATOM   8896 N  N     . HIS B 2 609 ? 119.878 140.923 189.288 1.00 95.64  ? 609 HIS B N     1 
ATOM   8897 C  CA    . HIS B 2 609 ? 119.535 139.523 189.513 1.00 95.64  ? 609 HIS B CA    1 
ATOM   8898 C  C     . HIS B 2 609 ? 118.811 139.320 190.836 1.00 95.64  ? 609 HIS B C     1 
ATOM   8899 O  O     . HIS B 2 609 ? 117.768 138.661 190.876 1.00 95.64  ? 609 HIS B O     1 
ATOM   8900 C  CB    . HIS B 2 609 ? 120.784 138.648 189.459 1.00 95.64  ? 609 HIS B CB    1 
ATOM   8901 C  CG    . HIS B 2 609 ? 120.513 137.203 189.739 1.00 95.64  ? 609 HIS B CG    1 
ATOM   8902 N  ND1   . HIS B 2 609 ? 119.840 136.388 188.856 1.00 95.64  ? 609 HIS B ND1   1 
ATOM   8903 C  CD2   . HIS B 2 609 ? 120.824 136.428 190.804 1.00 95.64  ? 609 HIS B CD2   1 
ATOM   8904 C  CE1   . HIS B 2 609 ? 119.746 135.173 189.366 1.00 95.64  ? 609 HIS B CE1   1 
ATOM   8905 N  NE2   . HIS B 2 609 ? 120.337 135.170 190.547 1.00 95.64  ? 609 HIS B NE2   1 
ATOM   8906 N  N     . GLU B 2 610 ? 119.334 139.885 191.926 1.00 97.80  ? 610 GLU B N     1 
ATOM   8907 C  CA    . GLU B 2 610 ? 118.729 139.646 193.231 1.00 97.80  ? 610 GLU B CA    1 
ATOM   8908 C  C     . GLU B 2 610 ? 117.399 140.373 193.383 1.00 97.80  ? 610 GLU B C     1 
ATOM   8909 O  O     . GLU B 2 610 ? 116.434 139.791 193.893 1.00 97.80  ? 610 GLU B O     1 
ATOM   8910 C  CB    . GLU B 2 610 ? 119.695 140.060 194.338 1.00 97.80  ? 610 GLU B CB    1 
ATOM   8911 C  CG    . GLU B 2 610 ? 120.959 139.223 194.377 1.00 97.80  ? 610 GLU B CG    1 
ATOM   8912 C  CD    . GLU B 2 610 ? 120.686 137.773 194.718 1.00 97.80  ? 610 GLU B CD    1 
ATOM   8913 O  OE1   . GLU B 2 610 ? 119.731 137.508 195.478 1.00 97.80  ? 610 GLU B OE1   1 
ATOM   8914 O  OE2   . GLU B 2 610 ? 121.425 136.895 194.225 1.00 97.80  ? 610 GLU B OE2   1 
ATOM   8915 N  N     . GLU B 2 611 ? 117.326 141.633 192.951 1.00 97.70  ? 611 GLU B N     1 
ATOM   8916 C  CA    . GLU B 2 611 ? 116.069 142.370 192.991 1.00 97.70  ? 611 GLU B CA    1 
ATOM   8917 C  C     . GLU B 2 611 ? 114.977 141.677 192.193 1.00 97.70  ? 611 GLU B C     1 
ATOM   8918 O  O     . GLU B 2 611 ? 113.854 141.523 192.683 1.00 97.70  ? 611 GLU B O     1 
ATOM   8919 C  CB    . GLU B 2 611 ? 116.270 143.784 192.448 1.00 97.70  ? 611 GLU B CB    1 
ATOM   8920 C  CG    . GLU B 2 611 ? 117.154 144.667 193.301 1.00 97.70  ? 611 GLU B CG    1 
ATOM   8921 C  CD    . GLU B 2 611 ? 117.389 146.022 192.668 1.00 97.70  ? 611 GLU B CD    1 
ATOM   8922 O  OE1   . GLU B 2 611 ? 116.948 146.224 191.518 1.00 97.70  ? 611 GLU B OE1   1 
ATOM   8923 O  OE2   . GLU B 2 611 ? 118.020 146.881 193.316 1.00 97.70  ? 611 GLU B OE2   1 
ATOM   8924 N  N     . LEU B 2 612 ? 115.292 141.253 190.972 1.00 96.55  ? 612 LEU B N     1 
ATOM   8925 C  CA    . LEU B 2 612 ? 114.296 140.647 190.102 1.00 96.55  ? 612 LEU B CA    1 
ATOM   8926 C  C     . LEU B 2 612 ? 114.003 139.209 190.504 1.00 96.55  ? 612 LEU B C     1 
ATOM   8927 O  O     . LEU B 2 612 ? 112.951 138.669 190.147 1.00 96.55  ? 612 LEU B O     1 
ATOM   8928 C  CB    . LEU B 2 612 ? 114.784 140.719 188.656 1.00 96.55  ? 612 LEU B CB    1 
ATOM   8929 C  CG    . LEU B 2 612 ? 113.833 140.402 187.516 1.00 96.55  ? 612 LEU B CG    1 
ATOM   8930 C  CD1   . LEU B 2 612 ? 112.714 141.410 187.534 1.00 96.55  ? 612 LEU B CD1   1 
ATOM   8931 C  CD2   . LEU B 2 612 ? 114.587 140.467 186.209 1.00 96.55  ? 612 LEU B CD2   1 
ATOM   8932 N  N     . LEU B 2 613 ? 114.913 138.583 191.250 1.00 99.93  ? 613 LEU B N     1 
ATOM   8933 C  CA    . LEU B 2 613 ? 114.723 137.203 191.678 1.00 99.93  ? 613 LEU B CA    1 
ATOM   8934 C  C     . LEU B 2 613 ? 113.869 137.129 192.934 1.00 99.93  ? 613 LEU B C     1 
ATOM   8935 O  O     . LEU B 2 613 ? 112.978 136.280 193.039 1.00 99.93  ? 613 LEU B O     1 
ATOM   8936 C  CB    . LEU B 2 613 ? 116.081 136.542 191.917 1.00 99.93  ? 613 LEU B CB    1 
ATOM   8937 C  CG    . LEU B 2 613 ? 116.084 135.055 192.269 1.00 99.93  ? 613 LEU B CG    1 
ATOM   8938 C  CD1   . LEU B 2 613 ? 115.560 134.230 191.107 1.00 99.93  ? 613 LEU B CD1   1 
ATOM   8939 C  CD2   . LEU B 2 613 ? 117.476 134.605 192.671 1.00 99.93  ? 613 LEU B CD2   1 
ATOM   8940 N  N     . ALA B 2 614 ? 114.127 138.008 193.901 1.00 100.85 ? 614 ALA B N     1 
ATOM   8941 C  CA    . ALA B 2 614 ? 113.372 138.013 195.152 1.00 100.85 ? 614 ALA B CA    1 
ATOM   8942 C  C     . ALA B 2 614 ? 112.182 138.968 195.061 1.00 100.85 ? 614 ALA B C     1 
ATOM   8943 O  O     . ALA B 2 614 ? 111.932 139.791 195.940 1.00 100.85 ? 614 ALA B O     1 
ATOM   8944 C  CB    . ALA B 2 614 ? 114.287 138.375 196.317 1.00 100.85 ? 614 ALA B CB    1 
ATOM   8945 N  N     . ARG B 2 615 ? 111.442 138.848 193.960 1.00 101.20 ? 615 ARG B N     1 
ATOM   8946 C  CA    . ARG B 2 615 ? 110.168 139.543 193.834 1.00 101.20 ? 615 ARG B CA    1 
ATOM   8947 C  C     . ARG B 2 615 ? 109.142 138.644 193.157 1.00 101.20 ? 615 ARG B C     1 
ATOM   8948 O  O     . ARG B 2 615 ? 108.027 139.084 192.859 1.00 101.20 ? 615 ARG B O     1 
ATOM   8949 C  CB    . ARG B 2 615 ? 110.340 140.855 193.065 1.00 101.20 ? 615 ARG B CB    1 
ATOM   8950 C  CG    . ARG B 2 615 ? 110.721 140.692 191.611 1.00 101.20 ? 615 ARG B CG    1 
ATOM   8951 C  CD    . ARG B 2 615 ? 110.954 142.043 190.956 1.00 101.20 ? 615 ARG B CD    1 
ATOM   8952 N  NE    . ARG B 2 615 ? 109.736 142.842 190.883 1.00 101.20 ? 615 ARG B NE    1 
ATOM   8953 C  CZ    . ARG B 2 615 ? 108.828 142.729 189.921 1.00 101.20 ? 615 ARG B CZ    1 
ATOM   8954 N  NH1   . ARG B 2 615 ? 107.748 143.496 189.929 1.00 101.20 ? 615 ARG B NH1   1 
ATOM   8955 N  NH2   . ARG B 2 615 ? 109.001 141.844 188.951 1.00 101.20 ? 615 ARG B NH2   1 
ATOM   8956 N  N     . HIS B 2 616 ? 109.514 137.383 192.929 1.00 103.14 ? 616 HIS B N     1 
ATOM   8957 C  CA    . HIS B 2 616 ? 108.615 136.354 192.413 1.00 103.14 ? 616 HIS B CA    1 
ATOM   8958 C  C     . HIS B 2 616 ? 107.831 136.800 191.185 1.00 103.14 ? 616 HIS B C     1 
ATOM   8959 O  O     . HIS B 2 616 ? 106.598 136.853 191.217 1.00 103.14 ? 616 HIS B O     1 
ATOM   8960 C  CB    . HIS B 2 616 ? 107.652 135.908 193.515 1.00 103.14 ? 616 HIS B CB    1 
ATOM   8961 C  CG    . HIS B 2 616 ? 108.326 135.210 194.654 1.00 103.14 ? 616 HIS B CG    1 
ATOM   8962 N  ND1   . HIS B 2 616 ? 108.741 133.898 194.582 1.00 103.14 ? 616 HIS B ND1   1 
ATOM   8963 C  CD2   . HIS B 2 616 ? 108.672 135.646 195.888 1.00 103.14 ? 616 HIS B CD2   1 
ATOM   8964 C  CE1   . HIS B 2 616 ? 109.305 133.553 195.725 1.00 103.14 ? 616 HIS B CE1   1 
ATOM   8965 N  NE2   . HIS B 2 616 ? 109.277 134.596 196.535 1.00 103.14 ? 616 HIS B NE2   1 
ATOM   8966 N  N     . GLY B 2 617 ? 108.531 137.118 190.099 1.00 101.43 ? 617 GLY B N     1 
ATOM   8967 C  CA    . GLY B 2 617 ? 107.872 137.481 188.860 1.00 101.43 ? 617 GLY B CA    1 
ATOM   8968 C  C     . GLY B 2 617 ? 108.078 136.450 187.771 1.00 101.43 ? 617 GLY B C     1 
ATOM   8969 O  O     . GLY B 2 617 ? 108.154 135.251 188.056 1.00 101.43 ? 617 GLY B O     1 
ATOM   8970 N  N     . ARG B 2 618 ? 108.168 136.897 186.518 1.00 98.80  ? 618 ARG B N     1 
ATOM   8971 C  CA    . ARG B 2 618 ? 108.482 135.992 185.421 1.00 98.80  ? 618 ARG B CA    1 
ATOM   8972 C  C     . ARG B 2 618 ? 109.907 135.469 185.484 1.00 98.80  ? 618 ARG B C     1 
ATOM   8973 O  O     . ARG B 2 618 ? 110.137 134.302 185.155 1.00 98.80  ? 618 ARG B O     1 
ATOM   8974 C  CB    . ARG B 2 618 ? 108.263 136.683 184.072 1.00 98.80  ? 618 ARG B CB    1 
ATOM   8975 C  CG    . ARG B 2 618 ? 106.824 137.070 183.796 1.00 98.80  ? 618 ARG B CG    1 
ATOM   8976 C  CD    . ARG B 2 618 ? 105.956 135.841 183.607 1.00 98.80  ? 618 ARG B CD    1 
ATOM   8977 N  NE    . ARG B 2 618 ? 106.384 135.039 182.465 1.00 98.80  ? 618 ARG B NE    1 
ATOM   8978 C  CZ    . ARG B 2 618 ? 105.965 135.235 181.220 1.00 98.80  ? 618 ARG B CZ    1 
ATOM   8979 N  NH1   . ARG B 2 618 ? 105.103 136.207 180.956 1.00 98.80  ? 618 ARG B NH1   1 
ATOM   8980 N  NH2   . ARG B 2 618 ? 106.406 134.459 180.240 1.00 98.80  ? 618 ARG B NH2   1 
ATOM   8981 N  N     . TYR B 2 619 ? 110.860 136.292 185.910 1.00 98.19  ? 619 TYR B N     1 
ATOM   8982 C  CA    . TYR B 2 619 ? 112.240 135.853 186.046 1.00 98.19  ? 619 TYR B CA    1 
ATOM   8983 C  C     . TYR B 2 619 ? 112.413 134.789 187.117 1.00 98.19  ? 619 TYR B C     1 
ATOM   8984 O  O     . TYR B 2 619 ? 113.215 133.867 186.934 1.00 98.19  ? 619 TYR B O     1 
ATOM   8985 C  CB    . TYR B 2 619 ? 113.135 137.051 186.364 1.00 98.19  ? 619 TYR B CB    1 
ATOM   8986 C  CG    . TYR B 2 619 ? 114.612 136.751 186.389 1.00 98.19  ? 619 TYR B CG    1 
ATOM   8987 C  CD1   . TYR B 2 619 ? 115.317 136.565 185.210 1.00 98.19  ? 619 TYR B CD1   1 
ATOM   8988 C  CD2   . TYR B 2 619 ? 115.307 136.682 187.586 1.00 98.19  ? 619 TYR B CD2   1 
ATOM   8989 C  CE1   . TYR B 2 619 ? 116.665 136.305 185.221 1.00 98.19  ? 619 TYR B CE1   1 
ATOM   8990 C  CE2   . TYR B 2 619 ? 116.660 136.421 187.607 1.00 98.19  ? 619 TYR B CE2   1 
ATOM   8991 C  CZ    . TYR B 2 619 ? 117.333 136.233 186.418 1.00 98.19  ? 619 TYR B CZ    1 
ATOM   8992 O  OH    . TYR B 2 619 ? 118.683 135.971 186.420 1.00 98.19  ? 619 TYR B OH    1 
ATOM   8993 N  N     . TRP B 2 620 ? 111.673 134.889 188.222 1.00 104.97 ? 620 TRP B N     1 
ATOM   8994 C  CA    . TRP B 2 620 ? 111.742 133.861 189.254 1.00 104.97 ? 620 TRP B CA    1 
ATOM   8995 C  C     . TRP B 2 620 ? 111.307 132.508 188.707 1.00 104.97 ? 620 TRP B C     1 
ATOM   8996 O  O     . TRP B 2 620 ? 111.955 131.487 188.962 1.00 104.97 ? 620 TRP B O     1 
ATOM   8997 C  CB    . TRP B 2 620 ? 110.877 134.257 190.447 1.00 104.97 ? 620 TRP B CB    1 
ATOM   8998 C  CG    . TRP B 2 620 ? 110.935 133.270 191.563 1.00 104.97 ? 620 TRP B CG    1 
ATOM   8999 C  CD1   . TRP B 2 620 ? 112.002 133.010 192.370 1.00 104.97 ? 620 TRP B CD1   1 
ATOM   9000 C  CD2   . TRP B 2 620 ? 109.892 132.385 191.978 1.00 104.97 ? 620 TRP B CD2   1 
ATOM   9001 N  NE1   . TRP B 2 620 ? 111.682 132.029 193.274 1.00 104.97 ? 620 TRP B NE1   1 
ATOM   9002 C  CE2   . TRP B 2 620 ? 110.392 131.626 193.052 1.00 104.97 ? 620 TRP B CE2   1 
ATOM   9003 C  CE3   . TRP B 2 620 ? 108.580 132.165 191.549 1.00 104.97 ? 620 TRP B CE3   1 
ATOM   9004 C  CZ2   . TRP B 2 620 ? 109.627 130.664 193.705 1.00 104.97 ? 620 TRP B CZ2   1 
ATOM   9005 C  CZ3   . TRP B 2 620 ? 107.823 131.211 192.197 1.00 104.97 ? 620 TRP B CZ3   1 
ATOM   9006 C  CH2   . TRP B 2 620 ? 108.348 130.472 193.264 1.00 104.97 ? 620 TRP B CH2   1 
ATOM   9007 N  N     . GLU B 2 621 ? 110.213 132.481 187.950 1.00 104.46 ? 621 GLU B N     1 
ATOM   9008 C  CA    . GLU B 2 621 ? 109.702 131.239 187.388 1.00 104.46 ? 621 GLU B CA    1 
ATOM   9009 C  C     . GLU B 2 621 ? 110.350 130.877 186.059 1.00 104.46 ? 621 GLU B C     1 
ATOM   9010 O  O     . GLU B 2 621 ? 109.974 129.863 185.462 1.00 104.46 ? 621 GLU B O     1 
ATOM   9011 C  CB    . GLU B 2 621 ? 108.181 131.314 187.233 1.00 104.46 ? 621 GLU B CB    1 
ATOM   9012 C  CG    . GLU B 2 621 ? 107.696 132.336 186.228 1.00 104.46 ? 621 GLU B CG    1 
ATOM   9013 C  CD    . GLU B 2 621 ? 106.184 132.409 186.171 1.00 104.46 ? 621 GLU B CD    1 
ATOM   9014 O  OE1   . GLU B 2 621 ? 105.525 131.680 186.942 1.00 104.46 ? 621 GLU B OE1   1 
ATOM   9015 O  OE2   . GLU B 2 621 ? 105.653 133.192 185.357 1.00 104.46 ? 621 GLU B OE2   1 
ATOM   9016 N  N     . MET B 2 622 ? 111.298 131.682 185.574 1.00 102.82 ? 622 MET B N     1 
ATOM   9017 C  CA    . MET B 2 622 ? 112.161 131.275 184.475 1.00 102.82 ? 622 MET B CA    1 
ATOM   9018 C  C     . MET B 2 622 ? 113.508 130.748 184.938 1.00 102.82 ? 622 MET B C     1 
ATOM   9019 O  O     . MET B 2 622 ? 114.115 129.944 184.224 1.00 102.82 ? 622 MET B O     1 
ATOM   9020 C  CB    . MET B 2 622 ? 112.394 132.438 183.499 1.00 102.82 ? 622 MET B CB    1 
ATOM   9021 C  CG    . MET B 2 622 ? 111.183 132.809 182.663 1.00 102.82 ? 622 MET B CG    1 
ATOM   9022 S  SD    . MET B 2 622 ? 111.475 134.232 181.595 1.00 102.82 ? 622 MET B SD    1 
ATOM   9023 C  CE    . MET B 2 622 ? 112.557 133.518 180.365 1.00 102.82 ? 622 MET B CE    1 
ATOM   9024 N  N     . THR B 2 623 ? 113.988 131.177 186.105 1.00 104.66 ? 623 THR B N     1 
ATOM   9025 C  CA    . THR B 2 623 ? 115.200 130.630 186.701 1.00 104.66 ? 623 THR B CA    1 
ATOM   9026 C  C     . THR B 2 623 ? 114.935 129.298 187.396 1.00 104.66 ? 623 THR B C     1 
ATOM   9027 O  O     . THR B 2 623 ? 115.815 128.758 188.071 1.00 104.66 ? 623 THR B O     1 
ATOM   9028 C  CB    . THR B 2 623 ? 115.818 131.616 187.691 1.00 104.66 ? 623 THR B CB    1 
ATOM   9029 O  OG1   . THR B 2 623 ? 114.874 131.910 188.727 1.00 104.66 ? 623 THR B OG1   1 
ATOM   9030 C  CG2   . THR B 2 623 ? 116.224 132.898 186.998 1.00 104.66 ? 623 THR B CG2   1 
ATOM   9031 N  N     . ARG B 2 624 ? 113.726 128.758 187.244 1.00 110.95 ? 624 ARG B N     1 
ATOM   9032 C  CA    . ARG B 2 624 ? 113.361 127.512 187.907 1.00 110.95 ? 624 ARG B CA    1 
ATOM   9033 C  C     . ARG B 2 624 ? 112.630 126.591 186.937 1.00 110.95 ? 624 ARG B C     1 
ATOM   9034 O  O     . ARG B 2 624 ? 111.671 125.906 187.309 1.00 110.95 ? 624 ARG B O     1 
ATOM   9035 C  CB    . ARG B 2 624 ? 112.511 127.772 189.153 1.00 110.95 ? 624 ARG B CB    1 
ATOM   9036 C  CG    . ARG B 2 624 ? 113.263 128.482 190.265 1.00 110.95 ? 624 ARG B CG    1 
ATOM   9037 C  CD    . ARG B 2 624 ? 112.393 128.692 191.489 1.00 110.95 ? 624 ARG B CD    1 
ATOM   9038 N  NE    . ARG B 2 624 ? 113.092 129.453 192.520 1.00 110.95 ? 624 ARG B NE    1 
ATOM   9039 C  CZ    . ARG B 2 624 ? 113.855 128.909 193.462 1.00 110.95 ? 624 ARG B CZ    1 
ATOM   9040 N  NH1   . ARG B 2 624 ? 114.021 127.594 193.506 1.00 110.95 ? 624 ARG B NH1   1 
ATOM   9041 N  NH2   . ARG B 2 624 ? 114.454 129.680 194.359 1.00 110.95 ? 624 ARG B NH2   1 
ATOM   9042 N  N     . VAL B 2 625 ? 113.074 126.568 185.681 1.00 113.74 ? 625 VAL B N     1 
ATOM   9043 C  CA    . VAL B 2 625 ? 112.547 125.637 184.690 1.00 113.74 ? 625 VAL B CA    1 
ATOM   9044 C  C     . VAL B 2 625 ? 113.670 124.683 184.312 1.00 113.74 ? 625 VAL B C     1 
ATOM   9045 O  O     . VAL B 2 625 ? 113.432 123.513 183.993 1.00 113.74 ? 625 VAL B O     1 
ATOM   9046 C  CB    . VAL B 2 625 ? 111.992 126.379 183.460 1.00 113.74 ? 625 VAL B CB    1 
ATOM   9047 C  CG1   . VAL B 2 625 ? 111.536 125.395 182.392 1.00 113.74 ? 625 VAL B CG1   1 
ATOM   9048 C  CG2   . VAL B 2 625 ? 110.846 127.284 183.866 1.00 113.74 ? 625 VAL B CG2   1 
ATOM   9049 N  N     . HIS B 2 626 ? 114.905 125.173 184.372 1.00 114.96 ? 626 HIS B N     1 
ATOM   9050 C  CA    . HIS B 2 626 ? 116.087 124.338 184.230 1.00 114.96 ? 626 HIS B CA    1 
ATOM   9051 C  C     . HIS B 2 626 ? 116.507 123.708 185.550 1.00 114.96 ? 626 HIS B C     1 
ATOM   9052 O  O     . HIS B 2 626 ? 117.434 122.892 185.569 1.00 114.96 ? 626 HIS B O     1 
ATOM   9053 C  CB    . HIS B 2 626 ? 117.246 125.154 183.650 1.00 114.96 ? 626 HIS B CB    1 
ATOM   9054 C  CG    . HIS B 2 626 ? 117.016 125.616 182.244 1.00 114.96 ? 626 HIS B CG    1 
ATOM   9055 N  ND1   . HIS B 2 626 ? 117.119 124.773 181.159 1.00 114.96 ? 626 HIS B ND1   1 
ATOM   9056 C  CD2   . HIS B 2 626 ? 116.687 126.831 181.747 1.00 114.96 ? 626 HIS B CD2   1 
ATOM   9057 C  CE1   . HIS B 2 626 ? 116.865 125.449 180.053 1.00 114.96 ? 626 HIS B CE1   1 
ATOM   9058 N  NE2   . HIS B 2 626 ? 116.599 126.701 180.382 1.00 114.96 ? 626 HIS B NE2   1 
ATOM   9059 N  N     . LEU B 2 627 ? 115.848 124.071 186.645 1.00 115.99 ? 627 LEU B N     1 
ATOM   9060 C  CA    . LEU B 2 627 ? 116.111 123.517 187.966 1.00 115.99 ? 627 LEU B CA    1 
ATOM   9061 C  C     . LEU B 2 627 ? 114.784 123.047 188.559 1.00 115.99 ? 627 LEU B C     1 
ATOM   9062 O  O     . LEU B 2 627 ? 114.461 123.287 189.721 1.00 115.99 ? 627 LEU B O     1 
ATOM   9063 C  CB    . LEU B 2 627 ? 116.805 124.540 188.863 1.00 115.99 ? 627 LEU B CB    1 
ATOM   9064 C  CG    . LEU B 2 627 ? 118.311 124.772 188.701 1.00 115.99 ? 627 LEU B CG    1 
ATOM   9065 C  CD1   . LEU B 2 627 ? 118.632 125.574 187.447 1.00 115.99 ? 627 LEU B CD1   1 
ATOM   9066 C  CD2   . LEU B 2 627 ? 118.878 125.455 189.937 1.00 115.99 ? 627 LEU B CD2   1 
ATOM   9067 N  N     . GLY B 2 628 ? 113.986 122.365 187.744 1.00 116.95 ? 628 GLY B N     1 
ATOM   9068 C  CA    . GLY B 2 628 ? 112.692 121.873 188.178 1.00 116.95 ? 628 GLY B CA    1 
ATOM   9069 C  C     . GLY B 2 628 ? 111.626 122.949 188.224 1.00 116.95 ? 628 GLY B C     1 
ATOM   9070 O  O     . GLY B 2 628 ? 110.838 123.096 187.291 1.00 116.95 ? 628 GLY B O     1 
HETATM 9071 P  PG    . ATP C 3 .   ? 130.567 120.475 170.395 1.00 55.80  ? 601 ATP A PG    1 
HETATM 9072 O  O1G   . ATP C 3 .   ? 130.502 120.453 171.898 1.00 55.80  ? 601 ATP A O1G   1 
HETATM 9073 O  O2G   . ATP C 3 .   ? 129.840 119.341 169.728 1.00 55.80  ? 601 ATP A O2G   1 
HETATM 9074 O  O3G   . ATP C 3 .   ? 130.300 121.813 169.764 1.00 55.80  ? 601 ATP A O3G   1 
HETATM 9075 P  PB    . ATP C 3 .   ? 132.795 118.764 170.198 1.00 55.80  ? 601 ATP A PB    1 
HETATM 9076 O  O1B   . ATP C 3 .   ? 132.013 117.787 169.370 1.00 55.80  ? 601 ATP A O1B   1 
HETATM 9077 O  O2B   . ATP C 3 .   ? 133.052 118.495 171.654 1.00 55.80  ? 601 ATP A O2B   1 
HETATM 9078 O  O3B   . ATP C 3 .   ? 132.116 120.214 170.066 1.00 55.80  ? 601 ATP A O3B   1 
HETATM 9079 P  PA    . ATP C 3 .   ? 134.763 118.160 168.252 1.00 55.80  ? 601 ATP A PA    1 
HETATM 9080 O  O1A   . ATP C 3 .   ? 133.817 118.277 167.089 1.00 55.80  ? 601 ATP A O1A   1 
HETATM 9081 O  O2A   . ATP C 3 .   ? 135.169 116.803 168.748 1.00 55.80  ? 601 ATP A O2A   1 
HETATM 9082 O  O3A   . ATP C 3 .   ? 134.205 119.029 169.483 1.00 55.80  ? 601 ATP A O3A   1 
HETATM 9083 O  "O5'" . ATP C 3 .   ? 136.088 118.988 167.895 1.00 55.80  ? 601 ATP A "O5'" 1 
HETATM 9084 C  "C5'" . ATP C 3 .   ? 136.983 118.536 166.892 1.00 55.80  ? 601 ATP A "C5'" 1 
HETATM 9085 C  "C4'" . ATP C 3 .   ? 137.900 119.675 166.477 1.00 55.80  ? 601 ATP A "C4'" 1 
HETATM 9086 O  "O4'" . ATP C 3 .   ? 138.506 119.320 165.239 1.00 55.80  ? 601 ATP A "O4'" 1 
HETATM 9087 C  "C3'" . ATP C 3 .   ? 137.117 120.951 166.259 1.00 55.80  ? 601 ATP A "C3'" 1 
HETATM 9088 O  "O3'" . ATP C 3 .   ? 137.712 122.016 166.999 1.00 55.80  ? 601 ATP A "O3'" 1 
HETATM 9089 C  "C2'" . ATP C 3 .   ? 137.205 121.252 164.781 1.00 55.80  ? 601 ATP A "C2'" 1 
HETATM 9090 O  "O2'" . ATP C 3 .   ? 137.706 122.575 164.588 1.00 55.80  ? 601 ATP A "O2'" 1 
HETATM 9091 C  "C1'" . ATP C 3 .   ? 138.166 120.233 164.202 1.00 55.80  ? 601 ATP A "C1'" 1 
HETATM 9092 N  N9    . ATP C 3 .   ? 137.497 119.473 163.122 1.00 55.80  ? 601 ATP A N9    1 
HETATM 9093 C  C8    . ATP C 3 .   ? 136.288 118.888 163.203 1.00 55.80  ? 601 ATP A C8    1 
HETATM 9094 N  N7    . ATP C 3 .   ? 135.958 118.265 162.045 1.00 55.80  ? 601 ATP A N7    1 
HETATM 9095 C  C5    . ATP C 3 .   ? 136.979 118.454 161.194 1.00 55.80  ? 601 ATP A C5    1 
HETATM 9096 C  C6    . ATP C 3 .   ? 137.285 118.068 159.801 1.00 55.80  ? 601 ATP A C6    1 
HETATM 9097 N  N6    . ATP C 3 .   ? 136.412 117.336 159.070 1.00 55.80  ? 601 ATP A N6    1 
HETATM 9098 N  N1    . ATP C 3 .   ? 138.465 118.470 159.284 1.00 55.80  ? 601 ATP A N1    1 
HETATM 9099 C  C2    . ATP C 3 .   ? 139.340 119.196 160.002 1.00 55.80  ? 601 ATP A C2    1 
HETATM 9100 N  N3    . ATP C 3 .   ? 139.129 119.586 161.270 1.00 55.80  ? 601 ATP A N3    1 
HETATM 9101 C  C4    . ATP C 3 .   ? 137.987 119.252 161.907 1.00 55.80  ? 601 ATP A C4    1 
HETATM 9102 MG MG    . MG  D 4 .   ? 130.301 117.341 168.193 1.00 60.07  ? 602 MG  A MG    1 
HETATM 9103 P  PB    . ADP E 5 .   ? 113.068 137.036 169.066 1.00 69.91  ? 701 ADP B PB    1 
HETATM 9104 O  O1B   . ADP E 5 .   ? 114.389 137.163 168.354 1.00 69.91  ? 701 ADP B O1B   1 
HETATM 9105 O  O2B   . ADP E 5 .   ? 113.153 137.138 170.562 1.00 69.91  ? 701 ADP B O2B   1 
HETATM 9106 O  O3B   . ADP E 5 .   ? 112.200 135.911 168.573 1.00 69.91  ? 701 ADP B O3B   1 
HETATM 9107 P  PA    . ADP E 5 .   ? 111.834 138.697 167.160 1.00 69.91  ? 701 ADP B PA    1 
HETATM 9108 O  O1A   . ADP E 5 .   ? 112.099 137.508 166.276 1.00 69.91  ? 701 ADP B O1A   1 
HETATM 9109 O  O2A   . ADP E 5 .   ? 112.389 140.044 166.788 1.00 69.91  ? 701 ADP B O2A   1 
HETATM 9110 O  O3A   . ADP E 5 .   ? 112.241 138.353 168.675 1.00 69.91  ? 701 ADP B O3A   1 
HETATM 9111 O  "O5'" . ADP E 5 .   ? 110.245 138.851 167.314 1.00 69.91  ? 701 ADP B "O5'" 1 
HETATM 9112 C  "C5'" . ADP E 5 .   ? 109.522 139.718 166.454 1.00 69.91  ? 701 ADP B "C5'" 1 
HETATM 9113 C  "C4'" . ADP E 5 .   ? 108.167 139.115 166.131 1.00 69.91  ? 701 ADP B "C4'" 1 
HETATM 9114 O  "O4'" . ADP E 5 .   ? 107.751 139.682 164.895 1.00 69.91  ? 701 ADP B "O4'" 1 
HETATM 9115 C  "C3'" . ADP E 5 .   ? 108.273 137.616 165.933 1.00 69.91  ? 701 ADP B "C3'" 1 
HETATM 9116 O  "O3'" . ADP E 5 .   ? 107.186 136.970 166.596 1.00 69.91  ? 701 ADP B "O3'" 1 
HETATM 9117 C  "C2'" . ADP E 5 .   ? 108.171 137.381 164.444 1.00 69.91  ? 701 ADP B "C2'" 1 
HETATM 9118 O  "O2'" . ADP E 5 .   ? 107.168 136.402 164.176 1.00 69.91  ? 701 ADP B "O2'" 1 
HETATM 9119 C  "C1'" . ADP E 5 .   ? 107.771 138.716 163.848 1.00 69.91  ? 701 ADP B "C1'" 1 
HETATM 9120 N  N9    . ADP E 5 .   ? 108.785 139.129 162.852 1.00 69.91  ? 701 ADP B N9    1 
HETATM 9121 C  C8    . ADP E 5 .   ? 110.114 139.112 163.042 1.00 69.91  ? 701 ADP B C8    1 
HETATM 9122 N  N7    . ADP E 5 .   ? 110.771 139.551 161.942 1.00 69.91  ? 701 ADP B N7    1 
HETATM 9123 C  C5    . ADP E 5 .   ? 109.847 139.856 161.017 1.00 69.91  ? 701 ADP B C5    1 
HETATM 9124 C  C6    . ADP E 5 .   ? 109.855 140.375 159.632 1.00 69.91  ? 701 ADP B C6    1 
HETATM 9125 N  N6    . ADP E 5 .   ? 111.016 140.659 159.001 1.00 69.91  ? 701 ADP B N6    1 
HETATM 9126 N  N1    . ADP E 5 .   ? 108.666 140.553 159.020 1.00 69.91  ? 701 ADP B N1    1 
HETATM 9127 C  C2    . ADP E 5 .   ? 107.505 140.273 159.637 1.00 69.91  ? 701 ADP B C2    1 
HETATM 9128 N  N3    . ADP E 5 .   ? 107.422 139.802 160.892 1.00 69.91  ? 701 ADP B N3    1 
HETATM 9129 C  C4    . ADP E 5 .   ? 108.538 139.574 161.621 1.00 69.91  ? 701 ADP B C4    1 
HETATM 9130 MG MG    . MG  F 4 .   ? 116.274 136.339 167.872 1.00 64.46  ? 702 MG  B MG    1 
# 
