data_8X0W
# 
_entry.id   8X0W 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8X0W         pdb_00008x0w 10.2210/pdb8x0w/pdb 
WWPDB D_1300042406 ?            ?                   
EMDB  EMD-37983    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-13 
2 'Structure model' 1 1 2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Data collection' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            em_admin 
# 
_pdbx_audit_revision_item.ordinal             1 
_pdbx_audit_revision_item.revision_ordinal    2 
_pdbx_audit_revision_item.data_content_type   'Structure model' 
_pdbx_audit_revision_item.item                '_em_admin.last_update' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8X0W 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-06 
_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        'Overall structure of the LAT1-4F2hc bound with Leu' 
_pdbx_database_related.db_id          EMD-37983 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yanrh@sustech.edu.cn 
_pdbx_contact_author.name_first         R.H. 
_pdbx_contact_author.name_last          Yan 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7122-6547 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yan, R.H.' 1 ? 
'Li, Y.N.'  2 ? 
'Shi, T.H.' 3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Overall structure of the LAT1-4F2hc bound with L-dopa' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yan, R.H.' 1 ? 
primary 'Li, Y.N.'  2 ? 
primary 'Shi, T.H.' 3 ? 
# 
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 'Amino acid transporter heavy chain SLC3A2'                                               51854.785 1 ? ? ? ? 
2 polymer     man 'Large neutral amino acids transporter small subunit 1'                                   50819.090 1 ? ? ? ? 
3 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   4 ? ? ? ? 
4 non-polymer man LEUCINE                                                                                   131.173   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
;4F2 cell-surface antigen heavy chain,4F2hc,4F2 heavy chain antigen,Lymphocyte activation antigen 4F2 large subunit,Solute carrier family 3 member 2
;
2 
;4F2 light chain,4F2 LC,4F2LC,CD98 light chain,Integral membrane protein E16,E16,L-type amino acid transporter 1,hLAT1,Solute carrier family 7 member 5,y+ system cationic amino acid transporter
;
# 
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 
;FTGLSKEELLKVAGSPGWVRTRWALLLLFWLGWLGMLAGAVVIIVRAPRCRELPAQKWWHTGALYRIGDLQAFQGHGAGN
LAGLKGRLDYLSSLKVKGLVLGPIHKNQKDDVAQTDLLQIDPNFGSKEDFDSLLQSAKKKSIRVILDLTPNYRGENSWFS
TQVDTVATKVKDALEFWLQAGVDGFQVRDIENLKDASSFLAEWQNITKGFSEDRLLIAGTNSSDLQQILSLLESNKDLLL
TSSYLSDSGSTGEHTKSLVTQYLNATGNRWCSWSLSQARLLTSFLPAQLLRLYQLMLFTLPGTPVFSYGDEIGLDAAALP
GQPMEAPVMLWDESSFPDIPGAVSANMTVKGQSEDPGSLLSLFRRLSDQRSKERSLLHGDFHAFSAGPGLFSYIRHWDQN
ERFLVVLNFGDVGLSAGLQASDLPASASLPAKADLLLSTQPGREEGSPLELERLKLEPHEGLLLRFPYAA
;
;FTGLSKEELLKVAGSPGWVRTRWALLLLFWLGWLGMLAGAVVIIVRAPRCRELPAQKWWHTGALYRIGDLQAFQGHGAGN
LAGLKGRLDYLSSLKVKGLVLGPIHKNQKDDVAQTDLLQIDPNFGSKEDFDSLLQSAKKKSIRVILDLTPNYRGENSWFS
TQVDTVATKVKDALEFWLQAGVDGFQVRDIENLKDASSFLAEWQNITKGFSEDRLLIAGTNSSDLQQILSLLESNKDLLL
TSSYLSDSGSTGEHTKSLVTQYLNATGNRWCSWSLSQARLLTSFLPAQLLRLYQLMLFTLPGTPVFSYGDEIGLDAAALP
GQPMEAPVMLWDESSFPDIPGAVSANMTVKGQSEDPGSLLSLFRRLSDQRSKERSLLHGDFHAFSAGPGLFSYIRHWDQN
ERFLVVLNFGDVGLSAGLQASDLPASASLPAKADLLLSTQPGREEGSPLELERLKLEPHEGLLLRFPYAA
;
A ? 
2 'polypeptide(L)' no no 
;VTLQRNITLLNGVAIIVGTIIGSGIFVTPTGVLKEAGSPGLALVVWAACGVFSIVGALCYAELGTTISKSGGDYAYMLEV
YGSLPAFLKLWIELLIIRPSSQYIVALVFATYLLKPLFPTCPVPEEAAKLVACLCVLLLTAVNCYSVKAATRVQDAFAAA
KLLALALIILLGFVQIGKGDVSNLDPNFSFEGTKLDVGNIVLALYSGLFAYGGWNYLNFVTEEMINPYRNLPLAIIISLP
IVTLVYVLTNLAYFTTLSTEQMLSSEAVAVDFGNYHLGVMSWIIPVFVGLSCFGSVNGSLFTSSRLFFVGSREGHLPSIL
SMIHPQLLTPVPSLVFTCVMTLLYAFSKDIFSVINFFSFFNWLCVALAIIGMIWLRHRKPELERPIKVNLALPVFFILAC
LFLIAVSFWKTPVECGIGFTIILSGLPVYFFGVWWKNKPKWLLQGIFSTTVLCQKLMQVVPQET
;
;VTLQRNITLLNGVAIIVGTIIGSGIFVTPTGVLKEAGSPGLALVVWAACGVFSIVGALCYAELGTTISKSGGDYAYMLEV
YGSLPAFLKLWIELLIIRPSSQYIVALVFATYLLKPLFPTCPVPEEAAKLVACLCVLLLTAVNCYSVKAATRVQDAFAAA
KLLALALIILLGFVQIGKGDVSNLDPNFSFEGTKLDVGNIVLALYSGLFAYGGWNYLNFVTEEMINPYRNLPLAIIISLP
IVTLVYVLTNLAYFTTLSTEQMLSSEAVAVDFGNYHLGVMSWIIPVFVGLSCFGSVNGSLFTSSRLFFVGSREGHLPSIL
SMIHPQLLTPVPSLVFTCVMTLLYAFSKDIFSVINFFSFFNWLCVALAIIGMIWLRHRKPELERPIKVNLALPVFFILAC
LFLIAVSFWKTPVECGIGFTIILSGLPVYFFGVWWKNKPKWLLQGIFSTTVLCQKLMQVVPQET
;
B ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        LEUCINE 
_pdbx_entity_nonpoly.comp_id     LEU 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   PHE n 
1 2   THR n 
1 3   GLY n 
1 4   LEU n 
1 5   SER n 
1 6   LYS n 
1 7   GLU n 
1 8   GLU n 
1 9   LEU n 
1 10  LEU n 
1 11  LYS n 
1 12  VAL n 
1 13  ALA n 
1 14  GLY n 
1 15  SER n 
1 16  PRO n 
1 17  GLY n 
1 18  TRP n 
1 19  VAL n 
1 20  ARG n 
1 21  THR n 
1 22  ARG n 
1 23  TRP n 
1 24  ALA n 
1 25  LEU n 
1 26  LEU n 
1 27  LEU n 
1 28  LEU n 
1 29  PHE n 
1 30  TRP n 
1 31  LEU n 
1 32  GLY n 
1 33  TRP n 
1 34  LEU n 
1 35  GLY n 
1 36  MET n 
1 37  LEU n 
1 38  ALA n 
1 39  GLY n 
1 40  ALA n 
1 41  VAL n 
1 42  VAL n 
1 43  ILE n 
1 44  ILE n 
1 45  VAL n 
1 46  ARG n 
1 47  ALA n 
1 48  PRO n 
1 49  ARG n 
1 50  CYS n 
1 51  ARG n 
1 52  GLU n 
1 53  LEU n 
1 54  PRO n 
1 55  ALA n 
1 56  GLN n 
1 57  LYS n 
1 58  TRP n 
1 59  TRP n 
1 60  HIS n 
1 61  THR n 
1 62  GLY n 
1 63  ALA n 
1 64  LEU n 
1 65  TYR n 
1 66  ARG n 
1 67  ILE n 
1 68  GLY n 
1 69  ASP n 
1 70  LEU n 
1 71  GLN n 
1 72  ALA n 
1 73  PHE n 
1 74  GLN n 
1 75  GLY n 
1 76  HIS n 
1 77  GLY n 
1 78  ALA n 
1 79  GLY n 
1 80  ASN n 
1 81  LEU n 
1 82  ALA n 
1 83  GLY n 
1 84  LEU n 
1 85  LYS n 
1 86  GLY n 
1 87  ARG n 
1 88  LEU n 
1 89  ASP n 
1 90  TYR n 
1 91  LEU n 
1 92  SER n 
1 93  SER n 
1 94  LEU n 
1 95  LYS n 
1 96  VAL n 
1 97  LYS n 
1 98  GLY n 
1 99  LEU n 
1 100 VAL n 
1 101 LEU n 
1 102 GLY n 
1 103 PRO n 
1 104 ILE n 
1 105 HIS n 
1 106 LYS n 
1 107 ASN n 
1 108 GLN n 
1 109 LYS n 
1 110 ASP n 
1 111 ASP n 
1 112 VAL n 
1 113 ALA n 
1 114 GLN n 
1 115 THR n 
1 116 ASP n 
1 117 LEU n 
1 118 LEU n 
1 119 GLN n 
1 120 ILE n 
1 121 ASP n 
1 122 PRO n 
1 123 ASN n 
1 124 PHE n 
1 125 GLY n 
1 126 SER n 
1 127 LYS n 
1 128 GLU n 
1 129 ASP n 
1 130 PHE n 
1 131 ASP n 
1 132 SER n 
1 133 LEU n 
1 134 LEU n 
1 135 GLN n 
1 136 SER n 
1 137 ALA n 
1 138 LYS n 
1 139 LYS n 
1 140 LYS n 
1 141 SER n 
1 142 ILE n 
1 143 ARG n 
1 144 VAL n 
1 145 ILE n 
1 146 LEU n 
1 147 ASP n 
1 148 LEU n 
1 149 THR n 
1 150 PRO n 
1 151 ASN n 
1 152 TYR n 
1 153 ARG n 
1 154 GLY n 
1 155 GLU n 
1 156 ASN n 
1 157 SER n 
1 158 TRP n 
1 159 PHE n 
1 160 SER n 
1 161 THR n 
1 162 GLN n 
1 163 VAL n 
1 164 ASP n 
1 165 THR n 
1 166 VAL n 
1 167 ALA n 
1 168 THR n 
1 169 LYS n 
1 170 VAL n 
1 171 LYS n 
1 172 ASP n 
1 173 ALA n 
1 174 LEU n 
1 175 GLU n 
1 176 PHE n 
1 177 TRP n 
1 178 LEU n 
1 179 GLN n 
1 180 ALA n 
1 181 GLY n 
1 182 VAL n 
1 183 ASP n 
1 184 GLY n 
1 185 PHE n 
1 186 GLN n 
1 187 VAL n 
1 188 ARG n 
1 189 ASP n 
1 190 ILE n 
1 191 GLU n 
1 192 ASN n 
1 193 LEU n 
1 194 LYS n 
1 195 ASP n 
1 196 ALA n 
1 197 SER n 
1 198 SER n 
1 199 PHE n 
1 200 LEU n 
1 201 ALA n 
1 202 GLU n 
1 203 TRP n 
1 204 GLN n 
1 205 ASN n 
1 206 ILE n 
1 207 THR n 
1 208 LYS n 
1 209 GLY n 
1 210 PHE n 
1 211 SER n 
1 212 GLU n 
1 213 ASP n 
1 214 ARG n 
1 215 LEU n 
1 216 LEU n 
1 217 ILE n 
1 218 ALA n 
1 219 GLY n 
1 220 THR n 
1 221 ASN n 
1 222 SER n 
1 223 SER n 
1 224 ASP n 
1 225 LEU n 
1 226 GLN n 
1 227 GLN n 
1 228 ILE n 
1 229 LEU n 
1 230 SER n 
1 231 LEU n 
1 232 LEU n 
1 233 GLU n 
1 234 SER n 
1 235 ASN n 
1 236 LYS n 
1 237 ASP n 
1 238 LEU n 
1 239 LEU n 
1 240 LEU n 
1 241 THR n 
1 242 SER n 
1 243 SER n 
1 244 TYR n 
1 245 LEU n 
1 246 SER n 
1 247 ASP n 
1 248 SER n 
1 249 GLY n 
1 250 SER n 
1 251 THR n 
1 252 GLY n 
1 253 GLU n 
1 254 HIS n 
1 255 THR n 
1 256 LYS n 
1 257 SER n 
1 258 LEU n 
1 259 VAL n 
1 260 THR n 
1 261 GLN n 
1 262 TYR n 
1 263 LEU n 
1 264 ASN n 
1 265 ALA n 
1 266 THR n 
1 267 GLY n 
1 268 ASN n 
1 269 ARG n 
1 270 TRP n 
1 271 CYS n 
1 272 SER n 
1 273 TRP n 
1 274 SER n 
1 275 LEU n 
1 276 SER n 
1 277 GLN n 
1 278 ALA n 
1 279 ARG n 
1 280 LEU n 
1 281 LEU n 
1 282 THR n 
1 283 SER n 
1 284 PHE n 
1 285 LEU n 
1 286 PRO n 
1 287 ALA n 
1 288 GLN n 
1 289 LEU n 
1 290 LEU n 
1 291 ARG n 
1 292 LEU n 
1 293 TYR n 
1 294 GLN n 
1 295 LEU n 
1 296 MET n 
1 297 LEU n 
1 298 PHE n 
1 299 THR n 
1 300 LEU n 
1 301 PRO n 
1 302 GLY n 
1 303 THR n 
1 304 PRO n 
1 305 VAL n 
1 306 PHE n 
1 307 SER n 
1 308 TYR n 
1 309 GLY n 
1 310 ASP n 
1 311 GLU n 
1 312 ILE n 
1 313 GLY n 
1 314 LEU n 
1 315 ASP n 
1 316 ALA n 
1 317 ALA n 
1 318 ALA n 
1 319 LEU n 
1 320 PRO n 
1 321 GLY n 
1 322 GLN n 
1 323 PRO n 
1 324 MET n 
1 325 GLU n 
1 326 ALA n 
1 327 PRO n 
1 328 VAL n 
1 329 MET n 
1 330 LEU n 
1 331 TRP n 
1 332 ASP n 
1 333 GLU n 
1 334 SER n 
1 335 SER n 
1 336 PHE n 
1 337 PRO n 
1 338 ASP n 
1 339 ILE n 
1 340 PRO n 
1 341 GLY n 
1 342 ALA n 
1 343 VAL n 
1 344 SER n 
1 345 ALA n 
1 346 ASN n 
1 347 MET n 
1 348 THR n 
1 349 VAL n 
1 350 LYS n 
1 351 GLY n 
1 352 GLN n 
1 353 SER n 
1 354 GLU n 
1 355 ASP n 
1 356 PRO n 
1 357 GLY n 
1 358 SER n 
1 359 LEU n 
1 360 LEU n 
1 361 SER n 
1 362 LEU n 
1 363 PHE n 
1 364 ARG n 
1 365 ARG n 
1 366 LEU n 
1 367 SER n 
1 368 ASP n 
1 369 GLN n 
1 370 ARG n 
1 371 SER n 
1 372 LYS n 
1 373 GLU n 
1 374 ARG n 
1 375 SER n 
1 376 LEU n 
1 377 LEU n 
1 378 HIS n 
1 379 GLY n 
1 380 ASP n 
1 381 PHE n 
1 382 HIS n 
1 383 ALA n 
1 384 PHE n 
1 385 SER n 
1 386 ALA n 
1 387 GLY n 
1 388 PRO n 
1 389 GLY n 
1 390 LEU n 
1 391 PHE n 
1 392 SER n 
1 393 TYR n 
1 394 ILE n 
1 395 ARG n 
1 396 HIS n 
1 397 TRP n 
1 398 ASP n 
1 399 GLN n 
1 400 ASN n 
1 401 GLU n 
1 402 ARG n 
1 403 PHE n 
1 404 LEU n 
1 405 VAL n 
1 406 VAL n 
1 407 LEU n 
1 408 ASN n 
1 409 PHE n 
1 410 GLY n 
1 411 ASP n 
1 412 VAL n 
1 413 GLY n 
1 414 LEU n 
1 415 SER n 
1 416 ALA n 
1 417 GLY n 
1 418 LEU n 
1 419 GLN n 
1 420 ALA n 
1 421 SER n 
1 422 ASP n 
1 423 LEU n 
1 424 PRO n 
1 425 ALA n 
1 426 SER n 
1 427 ALA n 
1 428 SER n 
1 429 LEU n 
1 430 PRO n 
1 431 ALA n 
1 432 LYS n 
1 433 ALA n 
1 434 ASP n 
1 435 LEU n 
1 436 LEU n 
1 437 LEU n 
1 438 SER n 
1 439 THR n 
1 440 GLN n 
1 441 PRO n 
1 442 GLY n 
1 443 ARG n 
1 444 GLU n 
1 445 GLU n 
1 446 GLY n 
1 447 SER n 
1 448 PRO n 
1 449 LEU n 
1 450 GLU n 
1 451 LEU n 
1 452 GLU n 
1 453 ARG n 
1 454 LEU n 
1 455 LYS n 
1 456 LEU n 
1 457 GLU n 
1 458 PRO n 
1 459 HIS n 
1 460 GLU n 
1 461 GLY n 
1 462 LEU n 
1 463 LEU n 
1 464 LEU n 
1 465 ARG n 
1 466 PHE n 
1 467 PRO n 
1 468 TYR n 
1 469 ALA n 
1 470 ALA n 
2 1   VAL n 
2 2   THR n 
2 3   LEU n 
2 4   GLN n 
2 5   ARG n 
2 6   ASN n 
2 7   ILE n 
2 8   THR n 
2 9   LEU n 
2 10  LEU n 
2 11  ASN n 
2 12  GLY n 
2 13  VAL n 
2 14  ALA n 
2 15  ILE n 
2 16  ILE n 
2 17  VAL n 
2 18  GLY n 
2 19  THR n 
2 20  ILE n 
2 21  ILE n 
2 22  GLY n 
2 23  SER n 
2 24  GLY n 
2 25  ILE n 
2 26  PHE n 
2 27  VAL n 
2 28  THR n 
2 29  PRO n 
2 30  THR n 
2 31  GLY n 
2 32  VAL n 
2 33  LEU n 
2 34  LYS n 
2 35  GLU n 
2 36  ALA n 
2 37  GLY n 
2 38  SER n 
2 39  PRO n 
2 40  GLY n 
2 41  LEU n 
2 42  ALA n 
2 43  LEU n 
2 44  VAL n 
2 45  VAL n 
2 46  TRP n 
2 47  ALA n 
2 48  ALA n 
2 49  CYS n 
2 50  GLY n 
2 51  VAL n 
2 52  PHE n 
2 53  SER n 
2 54  ILE n 
2 55  VAL n 
2 56  GLY n 
2 57  ALA n 
2 58  LEU n 
2 59  CYS n 
2 60  TYR n 
2 61  ALA n 
2 62  GLU n 
2 63  LEU n 
2 64  GLY n 
2 65  THR n 
2 66  THR n 
2 67  ILE n 
2 68  SER n 
2 69  LYS n 
2 70  SER n 
2 71  GLY n 
2 72  GLY n 
2 73  ASP n 
2 74  TYR n 
2 75  ALA n 
2 76  TYR n 
2 77  MET n 
2 78  LEU n 
2 79  GLU n 
2 80  VAL n 
2 81  TYR n 
2 82  GLY n 
2 83  SER n 
2 84  LEU n 
2 85  PRO n 
2 86  ALA n 
2 87  PHE n 
2 88  LEU n 
2 89  LYS n 
2 90  LEU n 
2 91  TRP n 
2 92  ILE n 
2 93  GLU n 
2 94  LEU n 
2 95  LEU n 
2 96  ILE n 
2 97  ILE n 
2 98  ARG n 
2 99  PRO n 
2 100 SER n 
2 101 SER n 
2 102 GLN n 
2 103 TYR n 
2 104 ILE n 
2 105 VAL n 
2 106 ALA n 
2 107 LEU n 
2 108 VAL n 
2 109 PHE n 
2 110 ALA n 
2 111 THR n 
2 112 TYR n 
2 113 LEU n 
2 114 LEU n 
2 115 LYS n 
2 116 PRO n 
2 117 LEU n 
2 118 PHE n 
2 119 PRO n 
2 120 THR n 
2 121 CYS n 
2 122 PRO n 
2 123 VAL n 
2 124 PRO n 
2 125 GLU n 
2 126 GLU n 
2 127 ALA n 
2 128 ALA n 
2 129 LYS n 
2 130 LEU n 
2 131 VAL n 
2 132 ALA n 
2 133 CYS n 
2 134 LEU n 
2 135 CYS n 
2 136 VAL n 
2 137 LEU n 
2 138 LEU n 
2 139 LEU n 
2 140 THR n 
2 141 ALA n 
2 142 VAL n 
2 143 ASN n 
2 144 CYS n 
2 145 TYR n 
2 146 SER n 
2 147 VAL n 
2 148 LYS n 
2 149 ALA n 
2 150 ALA n 
2 151 THR n 
2 152 ARG n 
2 153 VAL n 
2 154 GLN n 
2 155 ASP n 
2 156 ALA n 
2 157 PHE n 
2 158 ALA n 
2 159 ALA n 
2 160 ALA n 
2 161 LYS n 
2 162 LEU n 
2 163 LEU n 
2 164 ALA n 
2 165 LEU n 
2 166 ALA n 
2 167 LEU n 
2 168 ILE n 
2 169 ILE n 
2 170 LEU n 
2 171 LEU n 
2 172 GLY n 
2 173 PHE n 
2 174 VAL n 
2 175 GLN n 
2 176 ILE n 
2 177 GLY n 
2 178 LYS n 
2 179 GLY n 
2 180 ASP n 
2 181 VAL n 
2 182 SER n 
2 183 ASN n 
2 184 LEU n 
2 185 ASP n 
2 186 PRO n 
2 187 ASN n 
2 188 PHE n 
2 189 SER n 
2 190 PHE n 
2 191 GLU n 
2 192 GLY n 
2 193 THR n 
2 194 LYS n 
2 195 LEU n 
2 196 ASP n 
2 197 VAL n 
2 198 GLY n 
2 199 ASN n 
2 200 ILE n 
2 201 VAL n 
2 202 LEU n 
2 203 ALA n 
2 204 LEU n 
2 205 TYR n 
2 206 SER n 
2 207 GLY n 
2 208 LEU n 
2 209 PHE n 
2 210 ALA n 
2 211 TYR n 
2 212 GLY n 
2 213 GLY n 
2 214 TRP n 
2 215 ASN n 
2 216 TYR n 
2 217 LEU n 
2 218 ASN n 
2 219 PHE n 
2 220 VAL n 
2 221 THR n 
2 222 GLU n 
2 223 GLU n 
2 224 MET n 
2 225 ILE n 
2 226 ASN n 
2 227 PRO n 
2 228 TYR n 
2 229 ARG n 
2 230 ASN n 
2 231 LEU n 
2 232 PRO n 
2 233 LEU n 
2 234 ALA n 
2 235 ILE n 
2 236 ILE n 
2 237 ILE n 
2 238 SER n 
2 239 LEU n 
2 240 PRO n 
2 241 ILE n 
2 242 VAL n 
2 243 THR n 
2 244 LEU n 
2 245 VAL n 
2 246 TYR n 
2 247 VAL n 
2 248 LEU n 
2 249 THR n 
2 250 ASN n 
2 251 LEU n 
2 252 ALA n 
2 253 TYR n 
2 254 PHE n 
2 255 THR n 
2 256 THR n 
2 257 LEU n 
2 258 SER n 
2 259 THR n 
2 260 GLU n 
2 261 GLN n 
2 262 MET n 
2 263 LEU n 
2 264 SER n 
2 265 SER n 
2 266 GLU n 
2 267 ALA n 
2 268 VAL n 
2 269 ALA n 
2 270 VAL n 
2 271 ASP n 
2 272 PHE n 
2 273 GLY n 
2 274 ASN n 
2 275 TYR n 
2 276 HIS n 
2 277 LEU n 
2 278 GLY n 
2 279 VAL n 
2 280 MET n 
2 281 SER n 
2 282 TRP n 
2 283 ILE n 
2 284 ILE n 
2 285 PRO n 
2 286 VAL n 
2 287 PHE n 
2 288 VAL n 
2 289 GLY n 
2 290 LEU n 
2 291 SER n 
2 292 CYS n 
2 293 PHE n 
2 294 GLY n 
2 295 SER n 
2 296 VAL n 
2 297 ASN n 
2 298 GLY n 
2 299 SER n 
2 300 LEU n 
2 301 PHE n 
2 302 THR n 
2 303 SER n 
2 304 SER n 
2 305 ARG n 
2 306 LEU n 
2 307 PHE n 
2 308 PHE n 
2 309 VAL n 
2 310 GLY n 
2 311 SER n 
2 312 ARG n 
2 313 GLU n 
2 314 GLY n 
2 315 HIS n 
2 316 LEU n 
2 317 PRO n 
2 318 SER n 
2 319 ILE n 
2 320 LEU n 
2 321 SER n 
2 322 MET n 
2 323 ILE n 
2 324 HIS n 
2 325 PRO n 
2 326 GLN n 
2 327 LEU n 
2 328 LEU n 
2 329 THR n 
2 330 PRO n 
2 331 VAL n 
2 332 PRO n 
2 333 SER n 
2 334 LEU n 
2 335 VAL n 
2 336 PHE n 
2 337 THR n 
2 338 CYS n 
2 339 VAL n 
2 340 MET n 
2 341 THR n 
2 342 LEU n 
2 343 LEU n 
2 344 TYR n 
2 345 ALA n 
2 346 PHE n 
2 347 SER n 
2 348 LYS n 
2 349 ASP n 
2 350 ILE n 
2 351 PHE n 
2 352 SER n 
2 353 VAL n 
2 354 ILE n 
2 355 ASN n 
2 356 PHE n 
2 357 PHE n 
2 358 SER n 
2 359 PHE n 
2 360 PHE n 
2 361 ASN n 
2 362 TRP n 
2 363 LEU n 
2 364 CYS n 
2 365 VAL n 
2 366 ALA n 
2 367 LEU n 
2 368 ALA n 
2 369 ILE n 
2 370 ILE n 
2 371 GLY n 
2 372 MET n 
2 373 ILE n 
2 374 TRP n 
2 375 LEU n 
2 376 ARG n 
2 377 HIS n 
2 378 ARG n 
2 379 LYS n 
2 380 PRO n 
2 381 GLU n 
2 382 LEU n 
2 383 GLU n 
2 384 ARG n 
2 385 PRO n 
2 386 ILE n 
2 387 LYS n 
2 388 VAL n 
2 389 ASN n 
2 390 LEU n 
2 391 ALA n 
2 392 LEU n 
2 393 PRO n 
2 394 VAL n 
2 395 PHE n 
2 396 PHE n 
2 397 ILE n 
2 398 LEU n 
2 399 ALA n 
2 400 CYS n 
2 401 LEU n 
2 402 PHE n 
2 403 LEU n 
2 404 ILE n 
2 405 ALA n 
2 406 VAL n 
2 407 SER n 
2 408 PHE n 
2 409 TRP n 
2 410 LYS n 
2 411 THR n 
2 412 PRO n 
2 413 VAL n 
2 414 GLU n 
2 415 CYS n 
2 416 GLY n 
2 417 ILE n 
2 418 GLY n 
2 419 PHE n 
2 420 THR n 
2 421 ILE n 
2 422 ILE n 
2 423 LEU n 
2 424 SER n 
2 425 GLY n 
2 426 LEU n 
2 427 PRO n 
2 428 VAL n 
2 429 TYR n 
2 430 PHE n 
2 431 PHE n 
2 432 GLY n 
2 433 VAL n 
2 434 TRP n 
2 435 TRP n 
2 436 LYS n 
2 437 ASN n 
2 438 LYS n 
2 439 PRO n 
2 440 LYS n 
2 441 TRP n 
2 442 LEU n 
2 443 LEU n 
2 444 GLN n 
2 445 GLY n 
2 446 ILE n 
2 447 PHE n 
2 448 SER n 
2 449 THR n 
2 450 THR n 
2 451 VAL n 
2 452 LEU n 
2 453 CYS n 
2 454 GLN n 
2 455 LYS n 
2 456 LEU n 
2 457 MET n 
2 458 GLN n 
2 459 VAL n 
2 460 VAL n 
2 461 PRO n 
2 462 GLN n 
2 463 GLU n 
2 464 THR 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' 1 470 human ? 'SLC3A2, MDU1'                ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 464 human ? 'SLC7A5, CD98LC, LAT1, MPE16' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_branch.entity_id   3 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 3 DGlcpNAcb1-4DGlcpNAcb1-ROH                            'Glycam Condensed Sequence' GMML       1.0   
2 3 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 3 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'       LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  3 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   PHE 1   162 162 PHE PHE A . n 
A 1 2   THR 2   163 163 THR THR A . n 
A 1 3   GLY 3   164 164 GLY GLY A . n 
A 1 4   LEU 4   165 165 LEU LEU A . n 
A 1 5   SER 5   166 166 SER SER A . n 
A 1 6   LYS 6   167 167 LYS LYS A . n 
A 1 7   GLU 7   168 168 GLU GLU A . n 
A 1 8   GLU 8   169 169 GLU GLU A . n 
A 1 9   LEU 9   170 170 LEU LEU A . n 
A 1 10  LEU 10  171 171 LEU LEU A . n 
A 1 11  LYS 11  172 172 LYS LYS A . n 
A 1 12  VAL 12  173 173 VAL VAL A . n 
A 1 13  ALA 13  174 174 ALA ALA A . n 
A 1 14  GLY 14  175 175 GLY GLY A . n 
A 1 15  SER 15  176 176 SER SER A . n 
A 1 16  PRO 16  177 177 PRO PRO A . n 
A 1 17  GLY 17  178 178 GLY GLY A . n 
A 1 18  TRP 18  179 179 TRP TRP A . n 
A 1 19  VAL 19  180 180 VAL VAL A . n 
A 1 20  ARG 20  181 181 ARG ARG A . n 
A 1 21  THR 21  182 182 THR THR A . n 
A 1 22  ARG 22  183 183 ARG ARG A . n 
A 1 23  TRP 23  184 184 TRP TRP A . n 
A 1 24  ALA 24  185 185 ALA ALA A . n 
A 1 25  LEU 25  186 186 LEU LEU A . n 
A 1 26  LEU 26  187 187 LEU LEU A . n 
A 1 27  LEU 27  188 188 LEU LEU A . n 
A 1 28  LEU 28  189 189 LEU LEU A . n 
A 1 29  PHE 29  190 190 PHE PHE A . n 
A 1 30  TRP 30  191 191 TRP TRP A . n 
A 1 31  LEU 31  192 192 LEU LEU A . n 
A 1 32  GLY 32  193 193 GLY GLY A . n 
A 1 33  TRP 33  194 194 TRP TRP A . n 
A 1 34  LEU 34  195 195 LEU LEU A . n 
A 1 35  GLY 35  196 196 GLY GLY A . n 
A 1 36  MET 36  197 197 MET MET A . n 
A 1 37  LEU 37  198 198 LEU LEU A . n 
A 1 38  ALA 38  199 199 ALA ALA A . n 
A 1 39  GLY 39  200 200 GLY GLY A . n 
A 1 40  ALA 40  201 201 ALA ALA A . n 
A 1 41  VAL 41  202 202 VAL VAL A . n 
A 1 42  VAL 42  203 203 VAL VAL A . n 
A 1 43  ILE 43  204 204 ILE ILE A . n 
A 1 44  ILE 44  205 205 ILE ILE A . n 
A 1 45  VAL 45  206 206 VAL VAL A . n 
A 1 46  ARG 46  207 207 ARG ARG A . n 
A 1 47  ALA 47  208 208 ALA ALA A . n 
A 1 48  PRO 48  209 209 PRO PRO A . n 
A 1 49  ARG 49  210 210 ARG ARG A . n 
A 1 50  CYS 50  211 211 CYS CYS A . n 
A 1 51  ARG 51  212 212 ARG ARG A . n 
A 1 52  GLU 52  213 213 GLU GLU A . n 
A 1 53  LEU 53  214 214 LEU LEU A . n 
A 1 54  PRO 54  215 215 PRO PRO A . n 
A 1 55  ALA 55  216 216 ALA ALA A . n 
A 1 56  GLN 56  217 217 GLN GLN A . n 
A 1 57  LYS 57  218 218 LYS LYS A . n 
A 1 58  TRP 58  219 219 TRP TRP A . n 
A 1 59  TRP 59  220 220 TRP TRP A . n 
A 1 60  HIS 60  221 221 HIS HIS A . n 
A 1 61  THR 61  222 222 THR THR A . n 
A 1 62  GLY 62  223 223 GLY GLY A . n 
A 1 63  ALA 63  224 224 ALA ALA A . n 
A 1 64  LEU 64  225 225 LEU LEU A . n 
A 1 65  TYR 65  226 226 TYR TYR A . n 
A 1 66  ARG 66  227 227 ARG ARG A . n 
A 1 67  ILE 67  228 228 ILE ILE A . n 
A 1 68  GLY 68  229 229 GLY GLY A . n 
A 1 69  ASP 69  230 230 ASP ASP A . n 
A 1 70  LEU 70  231 231 LEU LEU A . n 
A 1 71  GLN 71  232 232 GLN GLN A . n 
A 1 72  ALA 72  233 233 ALA ALA A . n 
A 1 73  PHE 73  234 234 PHE PHE A . n 
A 1 74  GLN 74  235 235 GLN GLN A . n 
A 1 75  GLY 75  236 236 GLY GLY A . n 
A 1 76  HIS 76  237 237 HIS HIS A . n 
A 1 77  GLY 77  238 238 GLY GLY A . n 
A 1 78  ALA 78  239 239 ALA ALA A . n 
A 1 79  GLY 79  240 240 GLY GLY A . n 
A 1 80  ASN 80  241 241 ASN ASN A . n 
A 1 81  LEU 81  242 242 LEU LEU A . n 
A 1 82  ALA 82  243 243 ALA ALA A . n 
A 1 83  GLY 83  244 244 GLY GLY A . n 
A 1 84  LEU 84  245 245 LEU LEU A . n 
A 1 85  LYS 85  246 246 LYS LYS A . n 
A 1 86  GLY 86  247 247 GLY GLY A . n 
A 1 87  ARG 87  248 248 ARG ARG A . n 
A 1 88  LEU 88  249 249 LEU LEU A . n 
A 1 89  ASP 89  250 250 ASP ASP A . n 
A 1 90  TYR 90  251 251 TYR TYR A . n 
A 1 91  LEU 91  252 252 LEU LEU A . n 
A 1 92  SER 92  253 253 SER SER A . n 
A 1 93  SER 93  254 254 SER SER A . n 
A 1 94  LEU 94  255 255 LEU LEU A . n 
A 1 95  LYS 95  256 256 LYS LYS A . n 
A 1 96  VAL 96  257 257 VAL VAL A . n 
A 1 97  LYS 97  258 258 LYS LYS A . n 
A 1 98  GLY 98  259 259 GLY GLY A . n 
A 1 99  LEU 99  260 260 LEU LEU A . n 
A 1 100 VAL 100 261 261 VAL VAL A . n 
A 1 101 LEU 101 262 262 LEU LEU A . n 
A 1 102 GLY 102 263 263 GLY GLY A . n 
A 1 103 PRO 103 264 264 PRO PRO A . n 
A 1 104 ILE 104 265 265 ILE ILE A . n 
A 1 105 HIS 105 266 266 HIS HIS A . n 
A 1 106 LYS 106 267 267 LYS LYS A . n 
A 1 107 ASN 107 268 268 ASN ASN A . n 
A 1 108 GLN 108 269 269 GLN GLN A . n 
A 1 109 LYS 109 270 270 LYS LYS A . n 
A 1 110 ASP 110 271 271 ASP ASP A . n 
A 1 111 ASP 111 272 272 ASP ASP A . n 
A 1 112 VAL 112 273 273 VAL VAL A . n 
A 1 113 ALA 113 274 274 ALA ALA A . n 
A 1 114 GLN 114 275 275 GLN GLN A . n 
A 1 115 THR 115 276 276 THR THR A . n 
A 1 116 ASP 116 277 277 ASP ASP A . n 
A 1 117 LEU 117 278 278 LEU LEU A . n 
A 1 118 LEU 118 279 279 LEU LEU A . n 
A 1 119 GLN 119 280 280 GLN GLN A . n 
A 1 120 ILE 120 281 281 ILE ILE A . n 
A 1 121 ASP 121 282 282 ASP ASP A . n 
A 1 122 PRO 122 283 283 PRO PRO A . n 
A 1 123 ASN 123 284 284 ASN ASN A . n 
A 1 124 PHE 124 285 285 PHE PHE A . n 
A 1 125 GLY 125 286 286 GLY GLY A . n 
A 1 126 SER 126 287 287 SER SER A . n 
A 1 127 LYS 127 288 288 LYS LYS A . n 
A 1 128 GLU 128 289 289 GLU GLU A . n 
A 1 129 ASP 129 290 290 ASP ASP A . n 
A 1 130 PHE 130 291 291 PHE PHE A . n 
A 1 131 ASP 131 292 292 ASP ASP A . n 
A 1 132 SER 132 293 293 SER SER A . n 
A 1 133 LEU 133 294 294 LEU LEU A . n 
A 1 134 LEU 134 295 295 LEU LEU A . n 
A 1 135 GLN 135 296 296 GLN GLN A . n 
A 1 136 SER 136 297 297 SER SER A . n 
A 1 137 ALA 137 298 298 ALA ALA A . n 
A 1 138 LYS 138 299 299 LYS LYS A . n 
A 1 139 LYS 139 300 300 LYS LYS A . n 
A 1 140 LYS 140 301 301 LYS LYS A . n 
A 1 141 SER 141 302 302 SER SER A . n 
A 1 142 ILE 142 303 303 ILE ILE A . n 
A 1 143 ARG 143 304 304 ARG ARG A . n 
A 1 144 VAL 144 305 305 VAL VAL A . n 
A 1 145 ILE 145 306 306 ILE ILE A . n 
A 1 146 LEU 146 307 307 LEU LEU A . n 
A 1 147 ASP 147 308 308 ASP ASP A . n 
A 1 148 LEU 148 309 309 LEU LEU A . n 
A 1 149 THR 149 310 310 THR THR A . n 
A 1 150 PRO 150 311 311 PRO PRO A . n 
A 1 151 ASN 151 312 312 ASN ASN A . n 
A 1 152 TYR 152 313 313 TYR TYR A . n 
A 1 153 ARG 153 314 314 ARG ARG A . n 
A 1 154 GLY 154 315 315 GLY GLY A . n 
A 1 155 GLU 155 316 316 GLU GLU A . n 
A 1 156 ASN 156 317 317 ASN ASN A . n 
A 1 157 SER 157 318 318 SER SER A . n 
A 1 158 TRP 158 319 319 TRP TRP A . n 
A 1 159 PHE 159 320 320 PHE PHE A . n 
A 1 160 SER 160 321 321 SER SER A . n 
A 1 161 THR 161 322 322 THR THR A . n 
A 1 162 GLN 162 323 323 GLN GLN A . n 
A 1 163 VAL 163 324 324 VAL VAL A . n 
A 1 164 ASP 164 325 325 ASP ASP A . n 
A 1 165 THR 165 326 326 THR THR A . n 
A 1 166 VAL 166 327 327 VAL VAL A . n 
A 1 167 ALA 167 328 328 ALA ALA A . n 
A 1 168 THR 168 329 329 THR THR A . n 
A 1 169 LYS 169 330 330 LYS LYS A . n 
A 1 170 VAL 170 331 331 VAL VAL A . n 
A 1 171 LYS 171 332 332 LYS LYS A . n 
A 1 172 ASP 172 333 333 ASP ASP A . n 
A 1 173 ALA 173 334 334 ALA ALA A . n 
A 1 174 LEU 174 335 335 LEU LEU A . n 
A 1 175 GLU 175 336 336 GLU GLU A . n 
A 1 176 PHE 176 337 337 PHE PHE A . n 
A 1 177 TRP 177 338 338 TRP TRP A . n 
A 1 178 LEU 178 339 339 LEU LEU A . n 
A 1 179 GLN 179 340 340 GLN GLN A . n 
A 1 180 ALA 180 341 341 ALA ALA A . n 
A 1 181 GLY 181 342 342 GLY GLY A . n 
A 1 182 VAL 182 343 343 VAL VAL A . n 
A 1 183 ASP 183 344 344 ASP ASP A . n 
A 1 184 GLY 184 345 345 GLY GLY A . n 
A 1 185 PHE 185 346 346 PHE PHE A . n 
A 1 186 GLN 186 347 347 GLN GLN A . n 
A 1 187 VAL 187 348 348 VAL VAL A . n 
A 1 188 ARG 188 349 349 ARG ARG A . n 
A 1 189 ASP 189 350 350 ASP ASP A . n 
A 1 190 ILE 190 351 351 ILE ILE A . n 
A 1 191 GLU 191 352 352 GLU GLU A . n 
A 1 192 ASN 192 353 353 ASN ASN A . n 
A 1 193 LEU 193 354 354 LEU LEU A . n 
A 1 194 LYS 194 355 355 LYS LYS A . n 
A 1 195 ASP 195 356 356 ASP ASP A . n 
A 1 196 ALA 196 357 357 ALA ALA A . n 
A 1 197 SER 197 358 358 SER SER A . n 
A 1 198 SER 198 359 359 SER SER A . n 
A 1 199 PHE 199 360 360 PHE PHE A . n 
A 1 200 LEU 200 361 361 LEU LEU A . n 
A 1 201 ALA 201 362 362 ALA ALA A . n 
A 1 202 GLU 202 363 363 GLU GLU A . n 
A 1 203 TRP 203 364 364 TRP TRP A . n 
A 1 204 GLN 204 365 365 GLN GLN A . n 
A 1 205 ASN 205 366 366 ASN ASN A . n 
A 1 206 ILE 206 367 367 ILE ILE A . n 
A 1 207 THR 207 368 368 THR THR A . n 
A 1 208 LYS 208 369 369 LYS LYS A . n 
A 1 209 GLY 209 370 370 GLY GLY A . n 
A 1 210 PHE 210 371 371 PHE PHE A . n 
A 1 211 SER 211 372 372 SER SER A . n 
A 1 212 GLU 212 373 373 GLU GLU A . n 
A 1 213 ASP 213 374 374 ASP ASP A . n 
A 1 214 ARG 214 375 375 ARG ARG A . n 
A 1 215 LEU 215 376 376 LEU LEU A . n 
A 1 216 LEU 216 377 377 LEU LEU A . n 
A 1 217 ILE 217 378 378 ILE ILE A . n 
A 1 218 ALA 218 379 379 ALA ALA A . n 
A 1 219 GLY 219 380 380 GLY GLY A . n 
A 1 220 THR 220 381 381 THR THR A . n 
A 1 221 ASN 221 382 382 ASN ASN A . n 
A 1 222 SER 222 383 383 SER SER A . n 
A 1 223 SER 223 384 384 SER SER A . n 
A 1 224 ASP 224 385 385 ASP ASP A . n 
A 1 225 LEU 225 386 386 LEU LEU A . n 
A 1 226 GLN 226 387 387 GLN GLN A . n 
A 1 227 GLN 227 388 388 GLN GLN A . n 
A 1 228 ILE 228 389 389 ILE ILE A . n 
A 1 229 LEU 229 390 390 LEU LEU A . n 
A 1 230 SER 230 391 391 SER SER A . n 
A 1 231 LEU 231 392 392 LEU LEU A . n 
A 1 232 LEU 232 393 393 LEU LEU A . n 
A 1 233 GLU 233 394 394 GLU GLU A . n 
A 1 234 SER 234 395 395 SER SER A . n 
A 1 235 ASN 235 396 396 ASN ASN A . n 
A 1 236 LYS 236 397 397 LYS LYS A . n 
A 1 237 ASP 237 398 398 ASP ASP A . n 
A 1 238 LEU 238 399 399 LEU LEU A . n 
A 1 239 LEU 239 400 400 LEU LEU A . n 
A 1 240 LEU 240 401 401 LEU LEU A . n 
A 1 241 THR 241 402 402 THR THR A . n 
A 1 242 SER 242 403 403 SER SER A . n 
A 1 243 SER 243 404 404 SER SER A . n 
A 1 244 TYR 244 405 405 TYR TYR A . n 
A 1 245 LEU 245 406 406 LEU LEU A . n 
A 1 246 SER 246 407 407 SER SER A . n 
A 1 247 ASP 247 408 408 ASP ASP A . n 
A 1 248 SER 248 409 409 SER SER A . n 
A 1 249 GLY 249 410 410 GLY GLY A . n 
A 1 250 SER 250 411 411 SER SER A . n 
A 1 251 THR 251 412 412 THR THR A . n 
A 1 252 GLY 252 413 413 GLY GLY A . n 
A 1 253 GLU 253 414 414 GLU GLU A . n 
A 1 254 HIS 254 415 415 HIS HIS A . n 
A 1 255 THR 255 416 416 THR THR A . n 
A 1 256 LYS 256 417 417 LYS LYS A . n 
A 1 257 SER 257 418 418 SER SER A . n 
A 1 258 LEU 258 419 419 LEU LEU A . n 
A 1 259 VAL 259 420 420 VAL VAL A . n 
A 1 260 THR 260 421 421 THR THR A . n 
A 1 261 GLN 261 422 422 GLN GLN A . n 
A 1 262 TYR 262 423 423 TYR TYR A . n 
A 1 263 LEU 263 424 424 LEU LEU A . n 
A 1 264 ASN 264 425 425 ASN ASN A . n 
A 1 265 ALA 265 426 426 ALA ALA A . n 
A 1 266 THR 266 427 427 THR THR A . n 
A 1 267 GLY 267 428 428 GLY GLY A . n 
A 1 268 ASN 268 429 429 ASN ASN A . n 
A 1 269 ARG 269 430 430 ARG ARG A . n 
A 1 270 TRP 270 431 431 TRP TRP A . n 
A 1 271 CYS 271 432 432 CYS CYS A . n 
A 1 272 SER 272 433 433 SER SER A . n 
A 1 273 TRP 273 434 434 TRP TRP A . n 
A 1 274 SER 274 435 435 SER SER A . n 
A 1 275 LEU 275 436 436 LEU LEU A . n 
A 1 276 SER 276 437 437 SER SER A . n 
A 1 277 GLN 277 438 438 GLN GLN A . n 
A 1 278 ALA 278 439 439 ALA ALA A . n 
A 1 279 ARG 279 440 440 ARG ARG A . n 
A 1 280 LEU 280 441 441 LEU LEU A . n 
A 1 281 LEU 281 442 442 LEU LEU A . n 
A 1 282 THR 282 443 443 THR THR A . n 
A 1 283 SER 283 444 444 SER SER A . n 
A 1 284 PHE 284 445 445 PHE PHE A . n 
A 1 285 LEU 285 446 446 LEU LEU A . n 
A 1 286 PRO 286 447 447 PRO PRO A . n 
A 1 287 ALA 287 448 448 ALA ALA A . n 
A 1 288 GLN 288 449 449 GLN GLN A . n 
A 1 289 LEU 289 450 450 LEU LEU A . n 
A 1 290 LEU 290 451 451 LEU LEU A . n 
A 1 291 ARG 291 452 452 ARG ARG A . n 
A 1 292 LEU 292 453 453 LEU LEU A . n 
A 1 293 TYR 293 454 454 TYR TYR A . n 
A 1 294 GLN 294 455 455 GLN GLN A . n 
A 1 295 LEU 295 456 456 LEU LEU A . n 
A 1 296 MET 296 457 457 MET MET A . n 
A 1 297 LEU 297 458 458 LEU LEU A . n 
A 1 298 PHE 298 459 459 PHE PHE A . n 
A 1 299 THR 299 460 460 THR THR A . n 
A 1 300 LEU 300 461 461 LEU LEU A . n 
A 1 301 PRO 301 462 462 PRO PRO A . n 
A 1 302 GLY 302 463 463 GLY GLY A . n 
A 1 303 THR 303 464 464 THR THR A . n 
A 1 304 PRO 304 465 465 PRO PRO A . n 
A 1 305 VAL 305 466 466 VAL VAL A . n 
A 1 306 PHE 306 467 467 PHE PHE A . n 
A 1 307 SER 307 468 468 SER SER A . n 
A 1 308 TYR 308 469 469 TYR TYR A . n 
A 1 309 GLY 309 470 470 GLY GLY A . n 
A 1 310 ASP 310 471 471 ASP ASP A . n 
A 1 311 GLU 311 472 472 GLU GLU A . n 
A 1 312 ILE 312 473 473 ILE ILE A . n 
A 1 313 GLY 313 474 474 GLY GLY A . n 
A 1 314 LEU 314 475 475 LEU LEU A . n 
A 1 315 ASP 315 476 476 ASP ASP A . n 
A 1 316 ALA 316 477 477 ALA ALA A . n 
A 1 317 ALA 317 478 478 ALA ALA A . n 
A 1 318 ALA 318 479 479 ALA ALA A . n 
A 1 319 LEU 319 480 480 LEU LEU A . n 
A 1 320 PRO 320 481 481 PRO PRO A . n 
A 1 321 GLY 321 482 482 GLY GLY A . n 
A 1 322 GLN 322 483 483 GLN GLN A . n 
A 1 323 PRO 323 484 484 PRO PRO A . n 
A 1 324 MET 324 485 485 MET MET A . n 
A 1 325 GLU 325 486 486 GLU GLU A . n 
A 1 326 ALA 326 487 487 ALA ALA A . n 
A 1 327 PRO 327 488 488 PRO PRO A . n 
A 1 328 VAL 328 489 489 VAL VAL A . n 
A 1 329 MET 329 490 490 MET MET A . n 
A 1 330 LEU 330 491 491 LEU LEU A . n 
A 1 331 TRP 331 492 492 TRP TRP A . n 
A 1 332 ASP 332 493 493 ASP ASP A . n 
A 1 333 GLU 333 494 494 GLU GLU A . n 
A 1 334 SER 334 495 495 SER SER A . n 
A 1 335 SER 335 496 496 SER SER A . n 
A 1 336 PHE 336 497 497 PHE PHE A . n 
A 1 337 PRO 337 498 498 PRO PRO A . n 
A 1 338 ASP 338 499 499 ASP ASP A . n 
A 1 339 ILE 339 500 500 ILE ILE A . n 
A 1 340 PRO 340 501 501 PRO PRO A . n 
A 1 341 GLY 341 502 502 GLY GLY A . n 
A 1 342 ALA 342 503 503 ALA ALA A . n 
A 1 343 VAL 343 504 504 VAL VAL A . n 
A 1 344 SER 344 505 505 SER SER A . n 
A 1 345 ALA 345 506 506 ALA ALA A . n 
A 1 346 ASN 346 507 507 ASN ASN A . n 
A 1 347 MET 347 508 508 MET MET A . n 
A 1 348 THR 348 509 509 THR THR A . n 
A 1 349 VAL 349 510 510 VAL VAL A . n 
A 1 350 LYS 350 511 511 LYS LYS A . n 
A 1 351 GLY 351 512 512 GLY GLY A . n 
A 1 352 GLN 352 513 513 GLN GLN A . n 
A 1 353 SER 353 514 514 SER SER A . n 
A 1 354 GLU 354 515 515 GLU GLU A . n 
A 1 355 ASP 355 516 516 ASP ASP A . n 
A 1 356 PRO 356 517 517 PRO PRO A . n 
A 1 357 GLY 357 518 518 GLY GLY A . n 
A 1 358 SER 358 519 519 SER SER A . n 
A 1 359 LEU 359 520 520 LEU LEU A . n 
A 1 360 LEU 360 521 521 LEU LEU A . n 
A 1 361 SER 361 522 522 SER SER A . n 
A 1 362 LEU 362 523 523 LEU LEU A . n 
A 1 363 PHE 363 524 524 PHE PHE A . n 
A 1 364 ARG 364 525 525 ARG ARG A . n 
A 1 365 ARG 365 526 526 ARG ARG A . n 
A 1 366 LEU 366 527 527 LEU LEU A . n 
A 1 367 SER 367 528 528 SER SER A . n 
A 1 368 ASP 368 529 529 ASP ASP A . n 
A 1 369 GLN 369 530 530 GLN GLN A . n 
A 1 370 ARG 370 531 531 ARG ARG A . n 
A 1 371 SER 371 532 532 SER SER A . n 
A 1 372 LYS 372 533 533 LYS LYS A . n 
A 1 373 GLU 373 534 534 GLU GLU A . n 
A 1 374 ARG 374 535 535 ARG ARG A . n 
A 1 375 SER 375 536 536 SER SER A . n 
A 1 376 LEU 376 537 537 LEU LEU A . n 
A 1 377 LEU 377 538 538 LEU LEU A . n 
A 1 378 HIS 378 539 539 HIS HIS A . n 
A 1 379 GLY 379 540 540 GLY GLY A . n 
A 1 380 ASP 380 541 541 ASP ASP A . n 
A 1 381 PHE 381 542 542 PHE PHE A . n 
A 1 382 HIS 382 543 543 HIS HIS A . n 
A 1 383 ALA 383 544 544 ALA ALA A . n 
A 1 384 PHE 384 545 545 PHE PHE A . n 
A 1 385 SER 385 546 546 SER SER A . n 
A 1 386 ALA 386 547 547 ALA ALA A . n 
A 1 387 GLY 387 548 548 GLY GLY A . n 
A 1 388 PRO 388 549 549 PRO PRO A . n 
A 1 389 GLY 389 550 550 GLY GLY A . n 
A 1 390 LEU 390 551 551 LEU LEU A . n 
A 1 391 PHE 391 552 552 PHE PHE A . n 
A 1 392 SER 392 553 553 SER SER A . n 
A 1 393 TYR 393 554 554 TYR TYR A . n 
A 1 394 ILE 394 555 555 ILE ILE A . n 
A 1 395 ARG 395 556 556 ARG ARG A . n 
A 1 396 HIS 396 557 557 HIS HIS A . n 
A 1 397 TRP 397 558 558 TRP TRP A . n 
A 1 398 ASP 398 559 559 ASP ASP A . n 
A 1 399 GLN 399 560 560 GLN GLN A . n 
A 1 400 ASN 400 561 561 ASN ASN A . n 
A 1 401 GLU 401 562 562 GLU GLU A . n 
A 1 402 ARG 402 563 563 ARG ARG A . n 
A 1 403 PHE 403 564 564 PHE PHE A . n 
A 1 404 LEU 404 565 565 LEU LEU A . n 
A 1 405 VAL 405 566 566 VAL VAL A . n 
A 1 406 VAL 406 567 567 VAL VAL A . n 
A 1 407 LEU 407 568 568 LEU LEU A . n 
A 1 408 ASN 408 569 569 ASN ASN A . n 
A 1 409 PHE 409 570 570 PHE PHE A . n 
A 1 410 GLY 410 571 571 GLY GLY A . n 
A 1 411 ASP 411 572 572 ASP ASP A . n 
A 1 412 VAL 412 573 573 VAL VAL A . n 
A 1 413 GLY 413 574 574 GLY GLY A . n 
A 1 414 LEU 414 575 575 LEU LEU A . n 
A 1 415 SER 415 576 576 SER SER A . n 
A 1 416 ALA 416 577 577 ALA ALA A . n 
A 1 417 GLY 417 578 578 GLY GLY A . n 
A 1 418 LEU 418 579 579 LEU LEU A . n 
A 1 419 GLN 419 580 580 GLN GLN A . n 
A 1 420 ALA 420 581 581 ALA ALA A . n 
A 1 421 SER 421 582 582 SER SER A . n 
A 1 422 ASP 422 583 583 ASP ASP A . n 
A 1 423 LEU 423 584 584 LEU LEU A . n 
A 1 424 PRO 424 585 585 PRO PRO A . n 
A 1 425 ALA 425 586 586 ALA ALA A . n 
A 1 426 SER 426 587 587 SER SER A . n 
A 1 427 ALA 427 588 588 ALA ALA A . n 
A 1 428 SER 428 589 589 SER SER A . n 
A 1 429 LEU 429 590 590 LEU LEU A . n 
A 1 430 PRO 430 591 591 PRO PRO A . n 
A 1 431 ALA 431 592 592 ALA ALA A . n 
A 1 432 LYS 432 593 593 LYS LYS A . n 
A 1 433 ALA 433 594 594 ALA ALA A . n 
A 1 434 ASP 434 595 595 ASP ASP A . n 
A 1 435 LEU 435 596 596 LEU LEU A . n 
A 1 436 LEU 436 597 597 LEU LEU A . n 
A 1 437 LEU 437 598 598 LEU LEU A . n 
A 1 438 SER 438 599 599 SER SER A . n 
A 1 439 THR 439 600 600 THR THR A . n 
A 1 440 GLN 440 601 601 GLN GLN A . n 
A 1 441 PRO 441 602 602 PRO PRO A . n 
A 1 442 GLY 442 603 603 GLY GLY A . n 
A 1 443 ARG 443 604 604 ARG ARG A . n 
A 1 444 GLU 444 605 605 GLU GLU A . n 
A 1 445 GLU 445 606 606 GLU GLU A . n 
A 1 446 GLY 446 607 607 GLY GLY A . n 
A 1 447 SER 447 608 608 SER SER A . n 
A 1 448 PRO 448 609 609 PRO PRO A . n 
A 1 449 LEU 449 610 610 LEU LEU A . n 
A 1 450 GLU 450 611 611 GLU GLU A . n 
A 1 451 LEU 451 612 612 LEU LEU A . n 
A 1 452 GLU 452 613 613 GLU GLU A . n 
A 1 453 ARG 453 614 614 ARG ARG A . n 
A 1 454 LEU 454 615 615 LEU LEU A . n 
A 1 455 LYS 455 616 616 LYS LYS A . n 
A 1 456 LEU 456 617 617 LEU LEU A . n 
A 1 457 GLU 457 618 618 GLU GLU A . n 
A 1 458 PRO 458 619 619 PRO PRO A . n 
A 1 459 HIS 459 620 620 HIS HIS A . n 
A 1 460 GLU 460 621 621 GLU GLU A . n 
A 1 461 GLY 461 622 622 GLY GLY A . n 
A 1 462 LEU 462 623 623 LEU LEU A . n 
A 1 463 LEU 463 624 624 LEU LEU A . n 
A 1 464 LEU 464 625 625 LEU LEU A . n 
A 1 465 ARG 465 626 626 ARG ARG A . n 
A 1 466 PHE 466 627 627 PHE PHE A . n 
A 1 467 PRO 467 628 628 PRO PRO A . n 
A 1 468 TYR 468 629 629 TYR TYR A . n 
A 1 469 ALA 469 630 630 ALA ALA A . n 
A 1 470 ALA 470 631 631 ALA ALA A . n 
B 2 1   VAL 1   44  44  VAL VAL B . n 
B 2 2   THR 2   45  45  THR THR B . n 
B 2 3   LEU 3   46  46  LEU LEU B . n 
B 2 4   GLN 4   47  47  GLN GLN B . n 
B 2 5   ARG 5   48  48  ARG ARG B . n 
B 2 6   ASN 6   49  49  ASN ASN B . n 
B 2 7   ILE 7   50  50  ILE ILE B . n 
B 2 8   THR 8   51  51  THR THR B . n 
B 2 9   LEU 9   52  52  LEU LEU B . n 
B 2 10  LEU 10  53  53  LEU LEU B . n 
B 2 11  ASN 11  54  54  ASN ASN B . n 
B 2 12  GLY 12  55  55  GLY GLY B . n 
B 2 13  VAL 13  56  56  VAL VAL B . n 
B 2 14  ALA 14  57  57  ALA ALA B . n 
B 2 15  ILE 15  58  58  ILE ILE B . n 
B 2 16  ILE 16  59  59  ILE ILE B . n 
B 2 17  VAL 17  60  60  VAL VAL B . n 
B 2 18  GLY 18  61  61  GLY GLY B . n 
B 2 19  THR 19  62  62  THR THR B . n 
B 2 20  ILE 20  63  63  ILE ILE B . n 
B 2 21  ILE 21  64  64  ILE ILE B . n 
B 2 22  GLY 22  65  65  GLY GLY B . n 
B 2 23  SER 23  66  66  SER SER B . n 
B 2 24  GLY 24  67  67  GLY GLY B . n 
B 2 25  ILE 25  68  68  ILE ILE B . n 
B 2 26  PHE 26  69  69  PHE PHE B . n 
B 2 27  VAL 27  70  70  VAL VAL B . n 
B 2 28  THR 28  71  71  THR THR B . n 
B 2 29  PRO 29  72  72  PRO PRO B . n 
B 2 30  THR 30  73  73  THR THR B . n 
B 2 31  GLY 31  74  74  GLY GLY B . n 
B 2 32  VAL 32  75  75  VAL VAL B . n 
B 2 33  LEU 33  76  76  LEU LEU B . n 
B 2 34  LYS 34  77  77  LYS LYS B . n 
B 2 35  GLU 35  78  78  GLU GLU B . n 
B 2 36  ALA 36  79  79  ALA ALA B . n 
B 2 37  GLY 37  80  80  GLY GLY B . n 
B 2 38  SER 38  81  81  SER SER B . n 
B 2 39  PRO 39  82  82  PRO PRO B . n 
B 2 40  GLY 40  83  83  GLY GLY B . n 
B 2 41  LEU 41  84  84  LEU LEU B . n 
B 2 42  ALA 42  85  85  ALA ALA B . n 
B 2 43  LEU 43  86  86  LEU LEU B . n 
B 2 44  VAL 44  87  87  VAL VAL B . n 
B 2 45  VAL 45  88  88  VAL VAL B . n 
B 2 46  TRP 46  89  89  TRP TRP B . n 
B 2 47  ALA 47  90  90  ALA ALA B . n 
B 2 48  ALA 48  91  91  ALA ALA B . n 
B 2 49  CYS 49  92  92  CYS CYS B . n 
B 2 50  GLY 50  93  93  GLY GLY B . n 
B 2 51  VAL 51  94  94  VAL VAL B . n 
B 2 52  PHE 52  95  95  PHE PHE B . n 
B 2 53  SER 53  96  96  SER SER B . n 
B 2 54  ILE 54  97  97  ILE ILE B . n 
B 2 55  VAL 55  98  98  VAL VAL B . n 
B 2 56  GLY 56  99  99  GLY GLY B . n 
B 2 57  ALA 57  100 100 ALA ALA B . n 
B 2 58  LEU 58  101 101 LEU LEU B . n 
B 2 59  CYS 59  102 102 CYS CYS B . n 
B 2 60  TYR 60  103 103 TYR TYR B . n 
B 2 61  ALA 61  104 104 ALA ALA B . n 
B 2 62  GLU 62  105 105 GLU GLU B . n 
B 2 63  LEU 63  106 106 LEU LEU B . n 
B 2 64  GLY 64  107 107 GLY GLY B . n 
B 2 65  THR 65  108 108 THR THR B . n 
B 2 66  THR 66  109 109 THR THR B . n 
B 2 67  ILE 67  110 110 ILE ILE B . n 
B 2 68  SER 68  111 111 SER SER B . n 
B 2 69  LYS 69  112 112 LYS LYS B . n 
B 2 70  SER 70  113 113 SER SER B . n 
B 2 71  GLY 71  114 114 GLY GLY B . n 
B 2 72  GLY 72  115 115 GLY GLY B . n 
B 2 73  ASP 73  116 116 ASP ASP B . n 
B 2 74  TYR 74  117 117 TYR TYR B . n 
B 2 75  ALA 75  118 118 ALA ALA B . n 
B 2 76  TYR 76  119 119 TYR TYR B . n 
B 2 77  MET 77  120 120 MET MET B . n 
B 2 78  LEU 78  121 121 LEU LEU B . n 
B 2 79  GLU 79  122 122 GLU GLU B . n 
B 2 80  VAL 80  123 123 VAL VAL B . n 
B 2 81  TYR 81  124 124 TYR TYR B . n 
B 2 82  GLY 82  125 125 GLY GLY B . n 
B 2 83  SER 83  126 126 SER SER B . n 
B 2 84  LEU 84  127 127 LEU LEU B . n 
B 2 85  PRO 85  128 128 PRO PRO B . n 
B 2 86  ALA 86  129 129 ALA ALA B . n 
B 2 87  PHE 87  130 130 PHE PHE B . n 
B 2 88  LEU 88  131 131 LEU LEU B . n 
B 2 89  LYS 89  132 132 LYS LYS B . n 
B 2 90  LEU 90  133 133 LEU LEU B . n 
B 2 91  TRP 91  134 134 TRP TRP B . n 
B 2 92  ILE 92  135 135 ILE ILE B . n 
B 2 93  GLU 93  136 136 GLU GLU B . n 
B 2 94  LEU 94  137 137 LEU LEU B . n 
B 2 95  LEU 95  138 138 LEU LEU B . n 
B 2 96  ILE 96  139 139 ILE ILE B . n 
B 2 97  ILE 97  140 140 ILE ILE B . n 
B 2 98  ARG 98  141 141 ARG ARG B . n 
B 2 99  PRO 99  142 142 PRO PRO B . n 
B 2 100 SER 100 143 143 SER SER B . n 
B 2 101 SER 101 144 144 SER SER B . n 
B 2 102 GLN 102 145 145 GLN GLN B . n 
B 2 103 TYR 103 146 146 TYR TYR B . n 
B 2 104 ILE 104 147 147 ILE ILE B . n 
B 2 105 VAL 105 148 148 VAL VAL B . n 
B 2 106 ALA 106 149 149 ALA ALA B . n 
B 2 107 LEU 107 150 150 LEU LEU B . n 
B 2 108 VAL 108 151 151 VAL VAL B . n 
B 2 109 PHE 109 152 152 PHE PHE B . n 
B 2 110 ALA 110 153 153 ALA ALA B . n 
B 2 111 THR 111 154 154 THR THR B . n 
B 2 112 TYR 112 155 155 TYR TYR B . n 
B 2 113 LEU 113 156 156 LEU LEU B . n 
B 2 114 LEU 114 157 157 LEU LEU B . n 
B 2 115 LYS 115 158 158 LYS LYS B . n 
B 2 116 PRO 116 159 159 PRO PRO B . n 
B 2 117 LEU 117 160 160 LEU LEU B . n 
B 2 118 PHE 118 161 161 PHE PHE B . n 
B 2 119 PRO 119 162 162 PRO PRO B . n 
B 2 120 THR 120 163 163 THR THR B . n 
B 2 121 CYS 121 164 164 CYS CYS B . n 
B 2 122 PRO 122 165 165 PRO PRO B . n 
B 2 123 VAL 123 166 166 VAL VAL B . n 
B 2 124 PRO 124 167 167 PRO PRO B . n 
B 2 125 GLU 125 168 168 GLU GLU B . n 
B 2 126 GLU 126 169 169 GLU GLU B . n 
B 2 127 ALA 127 170 170 ALA ALA B . n 
B 2 128 ALA 128 171 171 ALA ALA B . n 
B 2 129 LYS 129 172 172 LYS LYS B . n 
B 2 130 LEU 130 173 173 LEU LEU B . n 
B 2 131 VAL 131 174 174 VAL VAL B . n 
B 2 132 ALA 132 175 175 ALA ALA B . n 
B 2 133 CYS 133 176 176 CYS CYS B . n 
B 2 134 LEU 134 177 177 LEU LEU B . n 
B 2 135 CYS 135 178 178 CYS CYS B . n 
B 2 136 VAL 136 179 179 VAL VAL B . n 
B 2 137 LEU 137 180 180 LEU LEU B . n 
B 2 138 LEU 138 181 181 LEU LEU B . n 
B 2 139 LEU 139 182 182 LEU LEU B . n 
B 2 140 THR 140 183 183 THR THR B . n 
B 2 141 ALA 141 184 184 ALA ALA B . n 
B 2 142 VAL 142 185 185 VAL VAL B . n 
B 2 143 ASN 143 186 186 ASN ASN B . n 
B 2 144 CYS 144 187 187 CYS CYS B . n 
B 2 145 TYR 145 188 188 TYR TYR B . n 
B 2 146 SER 146 189 189 SER SER B . n 
B 2 147 VAL 147 190 190 VAL VAL B . n 
B 2 148 LYS 148 191 191 LYS LYS B . n 
B 2 149 ALA 149 192 192 ALA ALA B . n 
B 2 150 ALA 150 193 193 ALA ALA B . n 
B 2 151 THR 151 194 194 THR THR B . n 
B 2 152 ARG 152 195 195 ARG ARG B . n 
B 2 153 VAL 153 196 196 VAL VAL B . n 
B 2 154 GLN 154 197 197 GLN GLN B . n 
B 2 155 ASP 155 198 198 ASP ASP B . n 
B 2 156 ALA 156 199 199 ALA ALA B . n 
B 2 157 PHE 157 200 200 PHE PHE B . n 
B 2 158 ALA 158 201 201 ALA ALA B . n 
B 2 159 ALA 159 202 202 ALA ALA B . n 
B 2 160 ALA 160 203 203 ALA ALA B . n 
B 2 161 LYS 161 204 204 LYS LYS B . n 
B 2 162 LEU 162 205 205 LEU LEU B . n 
B 2 163 LEU 163 206 206 LEU LEU B . n 
B 2 164 ALA 164 207 207 ALA ALA B . n 
B 2 165 LEU 165 208 208 LEU LEU B . n 
B 2 166 ALA 166 209 209 ALA ALA B . n 
B 2 167 LEU 167 210 210 LEU LEU B . n 
B 2 168 ILE 168 211 211 ILE ILE B . n 
B 2 169 ILE 169 212 212 ILE ILE B . n 
B 2 170 LEU 170 213 213 LEU LEU B . n 
B 2 171 LEU 171 214 214 LEU LEU B . n 
B 2 172 GLY 172 215 215 GLY GLY B . n 
B 2 173 PHE 173 216 216 PHE PHE B . n 
B 2 174 VAL 174 217 217 VAL VAL B . n 
B 2 175 GLN 175 218 218 GLN GLN B . n 
B 2 176 ILE 176 219 219 ILE ILE B . n 
B 2 177 GLY 177 220 220 GLY GLY B . n 
B 2 178 LYS 178 221 221 LYS LYS B . n 
B 2 179 GLY 179 222 222 GLY GLY B . n 
B 2 180 ASP 180 223 223 ASP ASP B . n 
B 2 181 VAL 181 224 224 VAL VAL B . n 
B 2 182 SER 182 225 225 SER SER B . n 
B 2 183 ASN 183 226 226 ASN ASN B . n 
B 2 184 LEU 184 227 227 LEU LEU B . n 
B 2 185 ASP 185 228 228 ASP ASP B . n 
B 2 186 PRO 186 229 229 PRO PRO B . n 
B 2 187 ASN 187 230 230 ASN ASN B . n 
B 2 188 PHE 188 231 231 PHE PHE B . n 
B 2 189 SER 189 232 232 SER SER B . n 
B 2 190 PHE 190 233 233 PHE PHE B . n 
B 2 191 GLU 191 234 234 GLU GLU B . n 
B 2 192 GLY 192 235 235 GLY GLY B . n 
B 2 193 THR 193 236 236 THR THR B . n 
B 2 194 LYS 194 237 237 LYS LYS B . n 
B 2 195 LEU 195 238 238 LEU LEU B . n 
B 2 196 ASP 196 239 239 ASP ASP B . n 
B 2 197 VAL 197 240 240 VAL VAL B . n 
B 2 198 GLY 198 241 241 GLY GLY B . n 
B 2 199 ASN 199 242 242 ASN ASN B . n 
B 2 200 ILE 200 243 243 ILE ILE B . n 
B 2 201 VAL 201 244 244 VAL VAL B . n 
B 2 202 LEU 202 245 245 LEU LEU B . n 
B 2 203 ALA 203 246 246 ALA ALA B . n 
B 2 204 LEU 204 247 247 LEU LEU B . n 
B 2 205 TYR 205 248 248 TYR TYR B . n 
B 2 206 SER 206 249 249 SER SER B . n 
B 2 207 GLY 207 250 250 GLY GLY B . n 
B 2 208 LEU 208 251 251 LEU LEU B . n 
B 2 209 PHE 209 252 252 PHE PHE B . n 
B 2 210 ALA 210 253 253 ALA ALA B . n 
B 2 211 TYR 211 254 254 TYR TYR B . n 
B 2 212 GLY 212 255 255 GLY GLY B . n 
B 2 213 GLY 213 256 256 GLY GLY B . n 
B 2 214 TRP 214 257 257 TRP TRP B . n 
B 2 215 ASN 215 258 258 ASN ASN B . n 
B 2 216 TYR 216 259 259 TYR TYR B . n 
B 2 217 LEU 217 260 260 LEU LEU B . n 
B 2 218 ASN 218 261 261 ASN ASN B . n 
B 2 219 PHE 219 262 262 PHE PHE B . n 
B 2 220 VAL 220 263 263 VAL VAL B . n 
B 2 221 THR 221 264 264 THR THR B . n 
B 2 222 GLU 222 265 265 GLU GLU B . n 
B 2 223 GLU 223 266 266 GLU GLU B . n 
B 2 224 MET 224 267 267 MET MET B . n 
B 2 225 ILE 225 268 268 ILE ILE B . n 
B 2 226 ASN 226 269 269 ASN ASN B . n 
B 2 227 PRO 227 270 270 PRO PRO B . n 
B 2 228 TYR 228 271 271 TYR TYR B . n 
B 2 229 ARG 229 272 272 ARG ARG B . n 
B 2 230 ASN 230 273 273 ASN ASN B . n 
B 2 231 LEU 231 274 274 LEU LEU B . n 
B 2 232 PRO 232 275 275 PRO PRO B . n 
B 2 233 LEU 233 276 276 LEU LEU B . n 
B 2 234 ALA 234 277 277 ALA ALA B . n 
B 2 235 ILE 235 278 278 ILE ILE B . n 
B 2 236 ILE 236 279 279 ILE ILE B . n 
B 2 237 ILE 237 280 280 ILE ILE B . n 
B 2 238 SER 238 281 281 SER SER B . n 
B 2 239 LEU 239 282 282 LEU LEU B . n 
B 2 240 PRO 240 283 283 PRO PRO B . n 
B 2 241 ILE 241 284 284 ILE ILE B . n 
B 2 242 VAL 242 285 285 VAL VAL B . n 
B 2 243 THR 243 286 286 THR THR B . n 
B 2 244 LEU 244 287 287 LEU LEU B . n 
B 2 245 VAL 245 288 288 VAL VAL B . n 
B 2 246 TYR 246 289 289 TYR TYR B . n 
B 2 247 VAL 247 290 290 VAL VAL B . n 
B 2 248 LEU 248 291 291 LEU LEU B . n 
B 2 249 THR 249 292 292 THR THR B . n 
B 2 250 ASN 250 293 293 ASN ASN B . n 
B 2 251 LEU 251 294 294 LEU LEU B . n 
B 2 252 ALA 252 295 295 ALA ALA B . n 
B 2 253 TYR 253 296 296 TYR TYR B . n 
B 2 254 PHE 254 297 297 PHE PHE B . n 
B 2 255 THR 255 298 298 THR THR B . n 
B 2 256 THR 256 299 299 THR THR B . n 
B 2 257 LEU 257 300 300 LEU LEU B . n 
B 2 258 SER 258 301 301 SER SER B . n 
B 2 259 THR 259 302 302 THR THR B . n 
B 2 260 GLU 260 303 303 GLU GLU B . n 
B 2 261 GLN 261 304 304 GLN GLN B . n 
B 2 262 MET 262 305 305 MET MET B . n 
B 2 263 LEU 263 306 306 LEU LEU B . n 
B 2 264 SER 264 307 307 SER SER B . n 
B 2 265 SER 265 308 308 SER SER B . n 
B 2 266 GLU 266 309 309 GLU GLU B . n 
B 2 267 ALA 267 310 310 ALA ALA B . n 
B 2 268 VAL 268 311 311 VAL VAL B . n 
B 2 269 ALA 269 312 312 ALA ALA B . n 
B 2 270 VAL 270 313 313 VAL VAL B . n 
B 2 271 ASP 271 314 314 ASP ASP B . n 
B 2 272 PHE 272 315 315 PHE PHE B . n 
B 2 273 GLY 273 316 316 GLY GLY B . n 
B 2 274 ASN 274 317 317 ASN ASN B . n 
B 2 275 TYR 275 318 318 TYR TYR B . n 
B 2 276 HIS 276 319 319 HIS HIS B . n 
B 2 277 LEU 277 320 320 LEU LEU B . n 
B 2 278 GLY 278 321 321 GLY GLY B . n 
B 2 279 VAL 279 322 322 VAL VAL B . n 
B 2 280 MET 280 323 323 MET MET B . n 
B 2 281 SER 281 324 324 SER SER B . n 
B 2 282 TRP 282 325 325 TRP TRP B . n 
B 2 283 ILE 283 326 326 ILE ILE B . n 
B 2 284 ILE 284 327 327 ILE ILE B . n 
B 2 285 PRO 285 328 328 PRO PRO B . n 
B 2 286 VAL 286 329 329 VAL VAL B . n 
B 2 287 PHE 287 330 330 PHE PHE B . n 
B 2 288 VAL 288 331 331 VAL VAL B . n 
B 2 289 GLY 289 332 332 GLY GLY B . n 
B 2 290 LEU 290 333 333 LEU LEU B . n 
B 2 291 SER 291 334 334 SER SER B . n 
B 2 292 CYS 292 335 335 CYS CYS B . n 
B 2 293 PHE 293 336 336 PHE PHE B . n 
B 2 294 GLY 294 337 337 GLY GLY B . n 
B 2 295 SER 295 338 338 SER SER B . n 
B 2 296 VAL 296 339 339 VAL VAL B . n 
B 2 297 ASN 297 340 340 ASN ASN B . n 
B 2 298 GLY 298 341 341 GLY GLY B . n 
B 2 299 SER 299 342 342 SER SER B . n 
B 2 300 LEU 300 343 343 LEU LEU B . n 
B 2 301 PHE 301 344 344 PHE PHE B . n 
B 2 302 THR 302 345 345 THR THR B . n 
B 2 303 SER 303 346 346 SER SER B . n 
B 2 304 SER 304 347 347 SER SER B . n 
B 2 305 ARG 305 348 348 ARG ARG B . n 
B 2 306 LEU 306 349 349 LEU LEU B . n 
B 2 307 PHE 307 350 350 PHE PHE B . n 
B 2 308 PHE 308 351 351 PHE PHE B . n 
B 2 309 VAL 309 352 352 VAL VAL B . n 
B 2 310 GLY 310 353 353 GLY GLY B . n 
B 2 311 SER 311 354 354 SER SER B . n 
B 2 312 ARG 312 355 355 ARG ARG B . n 
B 2 313 GLU 313 356 356 GLU GLU B . n 
B 2 314 GLY 314 357 357 GLY GLY B . n 
B 2 315 HIS 315 358 358 HIS HIS B . n 
B 2 316 LEU 316 359 359 LEU LEU B . n 
B 2 317 PRO 317 360 360 PRO PRO B . n 
B 2 318 SER 318 361 361 SER SER B . n 
B 2 319 ILE 319 362 362 ILE ILE B . n 
B 2 320 LEU 320 363 363 LEU LEU B . n 
B 2 321 SER 321 364 364 SER SER B . n 
B 2 322 MET 322 365 365 MET MET B . n 
B 2 323 ILE 323 366 366 ILE ILE B . n 
B 2 324 HIS 324 367 367 HIS HIS B . n 
B 2 325 PRO 325 368 368 PRO PRO B . n 
B 2 326 GLN 326 369 369 GLN GLN B . n 
B 2 327 LEU 327 370 370 LEU LEU B . n 
B 2 328 LEU 328 371 371 LEU LEU B . n 
B 2 329 THR 329 372 372 THR THR B . n 
B 2 330 PRO 330 373 373 PRO PRO B . n 
B 2 331 VAL 331 374 374 VAL VAL B . n 
B 2 332 PRO 332 375 375 PRO PRO B . n 
B 2 333 SER 333 376 376 SER SER B . n 
B 2 334 LEU 334 377 377 LEU LEU B . n 
B 2 335 VAL 335 378 378 VAL VAL B . n 
B 2 336 PHE 336 379 379 PHE PHE B . n 
B 2 337 THR 337 380 380 THR THR B . n 
B 2 338 CYS 338 381 381 CYS CYS B . n 
B 2 339 VAL 339 382 382 VAL VAL B . n 
B 2 340 MET 340 383 383 MET MET B . n 
B 2 341 THR 341 384 384 THR THR B . n 
B 2 342 LEU 342 385 385 LEU LEU B . n 
B 2 343 LEU 343 386 386 LEU LEU B . n 
B 2 344 TYR 344 387 387 TYR TYR B . n 
B 2 345 ALA 345 388 388 ALA ALA B . n 
B 2 346 PHE 346 389 389 PHE PHE B . n 
B 2 347 SER 347 390 390 SER SER B . n 
B 2 348 LYS 348 391 391 LYS LYS B . n 
B 2 349 ASP 349 392 392 ASP ASP B . n 
B 2 350 ILE 350 393 393 ILE ILE B . n 
B 2 351 PHE 351 394 394 PHE PHE B . n 
B 2 352 SER 352 395 395 SER SER B . n 
B 2 353 VAL 353 396 396 VAL VAL B . n 
B 2 354 ILE 354 397 397 ILE ILE B . n 
B 2 355 ASN 355 398 398 ASN ASN B . n 
B 2 356 PHE 356 399 399 PHE PHE B . n 
B 2 357 PHE 357 400 400 PHE PHE B . n 
B 2 358 SER 358 401 401 SER SER B . n 
B 2 359 PHE 359 402 402 PHE PHE B . n 
B 2 360 PHE 360 403 403 PHE PHE B . n 
B 2 361 ASN 361 404 404 ASN ASN B . n 
B 2 362 TRP 362 405 405 TRP TRP B . n 
B 2 363 LEU 363 406 406 LEU LEU B . n 
B 2 364 CYS 364 407 407 CYS CYS B . n 
B 2 365 VAL 365 408 408 VAL VAL B . n 
B 2 366 ALA 366 409 409 ALA ALA B . n 
B 2 367 LEU 367 410 410 LEU LEU B . n 
B 2 368 ALA 368 411 411 ALA ALA B . n 
B 2 369 ILE 369 412 412 ILE ILE B . n 
B 2 370 ILE 370 413 413 ILE ILE B . n 
B 2 371 GLY 371 414 414 GLY GLY B . n 
B 2 372 MET 372 415 415 MET MET B . n 
B 2 373 ILE 373 416 416 ILE ILE B . n 
B 2 374 TRP 374 417 417 TRP TRP B . n 
B 2 375 LEU 375 418 418 LEU LEU B . n 
B 2 376 ARG 376 419 419 ARG ARG B . n 
B 2 377 HIS 377 420 420 HIS HIS B . n 
B 2 378 ARG 378 421 421 ARG ARG B . n 
B 2 379 LYS 379 422 422 LYS LYS B . n 
B 2 380 PRO 380 423 423 PRO PRO B . n 
B 2 381 GLU 381 424 424 GLU GLU B . n 
B 2 382 LEU 382 425 425 LEU LEU B . n 
B 2 383 GLU 383 426 426 GLU GLU B . n 
B 2 384 ARG 384 427 427 ARG ARG B . n 
B 2 385 PRO 385 428 428 PRO PRO B . n 
B 2 386 ILE 386 429 429 ILE ILE B . n 
B 2 387 LYS 387 430 430 LYS LYS B . n 
B 2 388 VAL 388 431 431 VAL VAL B . n 
B 2 389 ASN 389 432 432 ASN ASN B . n 
B 2 390 LEU 390 433 433 LEU LEU B . n 
B 2 391 ALA 391 434 434 ALA ALA B . n 
B 2 392 LEU 392 435 435 LEU LEU B . n 
B 2 393 PRO 393 436 436 PRO PRO B . n 
B 2 394 VAL 394 437 437 VAL VAL B . n 
B 2 395 PHE 395 438 438 PHE PHE B . n 
B 2 396 PHE 396 439 439 PHE PHE B . n 
B 2 397 ILE 397 440 440 ILE ILE B . n 
B 2 398 LEU 398 441 441 LEU LEU B . n 
B 2 399 ALA 399 442 442 ALA ALA B . n 
B 2 400 CYS 400 443 443 CYS CYS B . n 
B 2 401 LEU 401 444 444 LEU LEU B . n 
B 2 402 PHE 402 445 445 PHE PHE B . n 
B 2 403 LEU 403 446 446 LEU LEU B . n 
B 2 404 ILE 404 447 447 ILE ILE B . n 
B 2 405 ALA 405 448 448 ALA ALA B . n 
B 2 406 VAL 406 449 449 VAL VAL B . n 
B 2 407 SER 407 450 450 SER SER B . n 
B 2 408 PHE 408 451 451 PHE PHE B . n 
B 2 409 TRP 409 452 452 TRP TRP B . n 
B 2 410 LYS 410 453 453 LYS LYS B . n 
B 2 411 THR 411 454 454 THR THR B . n 
B 2 412 PRO 412 455 455 PRO PRO B . n 
B 2 413 VAL 413 456 456 VAL VAL B . n 
B 2 414 GLU 414 457 457 GLU GLU B . n 
B 2 415 CYS 415 458 458 CYS CYS B . n 
B 2 416 GLY 416 459 459 GLY GLY B . n 
B 2 417 ILE 417 460 460 ILE ILE B . n 
B 2 418 GLY 418 461 461 GLY GLY B . n 
B 2 419 PHE 419 462 462 PHE PHE B . n 
B 2 420 THR 420 463 463 THR THR B . n 
B 2 421 ILE 421 464 464 ILE ILE B . n 
B 2 422 ILE 422 465 465 ILE ILE B . n 
B 2 423 LEU 423 466 466 LEU LEU B . n 
B 2 424 SER 424 467 467 SER SER B . n 
B 2 425 GLY 425 468 468 GLY GLY B . n 
B 2 426 LEU 426 469 469 LEU LEU B . n 
B 2 427 PRO 427 470 470 PRO PRO B . n 
B 2 428 VAL 428 471 471 VAL VAL B . n 
B 2 429 TYR 429 472 472 TYR TYR B . n 
B 2 430 PHE 430 473 473 PHE PHE B . n 
B 2 431 PHE 431 474 474 PHE PHE B . n 
B 2 432 GLY 432 475 475 GLY GLY B . n 
B 2 433 VAL 433 476 476 VAL VAL B . n 
B 2 434 TRP 434 477 477 TRP TRP B . n 
B 2 435 TRP 435 478 478 TRP TRP B . n 
B 2 436 LYS 436 479 479 LYS LYS B . n 
B 2 437 ASN 437 480 480 ASN ASN B . n 
B 2 438 LYS 438 481 481 LYS LYS B . n 
B 2 439 PRO 439 482 482 PRO PRO B . n 
B 2 440 LYS 440 483 483 LYS LYS B . n 
B 2 441 TRP 441 484 484 TRP TRP B . n 
B 2 442 LEU 442 485 485 LEU LEU B . n 
B 2 443 LEU 443 486 486 LEU LEU B . n 
B 2 444 GLN 444 487 487 GLN GLN B . n 
B 2 445 GLY 445 488 488 GLY GLY B . n 
B 2 446 ILE 446 489 489 ILE ILE B . n 
B 2 447 PHE 447 490 490 PHE PHE B . n 
B 2 448 SER 448 491 491 SER SER B . n 
B 2 449 THR 449 492 492 THR THR B . n 
B 2 450 THR 450 493 493 THR THR B . n 
B 2 451 VAL 451 494 494 VAL VAL B . n 
B 2 452 LEU 452 495 495 LEU LEU B . n 
B 2 453 CYS 453 496 496 CYS CYS B . n 
B 2 454 GLN 454 497 497 GLN GLN B . n 
B 2 455 LYS 455 498 498 LYS LYS B . n 
B 2 456 LEU 456 499 499 LEU LEU B . n 
B 2 457 MET 457 500 500 MET MET B . n 
B 2 458 GLN 458 501 501 GLN GLN B . n 
B 2 459 VAL 459 502 502 VAL VAL B . n 
B 2 460 VAL 460 503 503 VAL VAL B . n 
B 2 461 PRO 461 504 504 PRO PRO B . n 
B 2 462 GLN 462 505 505 GLN GLN B . n 
B 2 463 GLU 463 506 506 GLU GLU B . n 
B 2 464 THR 464 507 507 THR THR B . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
C 3 NAG 1 C NAG 1 C NAG 1 n 
C 3 NAG 2 C NAG 2 C NAG 2 n 
D 3 NAG 1 D NAG 1 D NAG 1 n 
D 3 NAG 2 D NAG 2 D NAG 2 n 
E 3 NAG 1 E NAG 1 E NAG 1 n 
E 3 NAG 2 E NAG 2 E NAG 2 n 
F 3 NAG 1 F NAG 1 F NAG 1 n 
F 3 NAG 2 F NAG 2 F NAG 2 n 
# 
_pdbx_nonpoly_scheme.asym_id         G 
_pdbx_nonpoly_scheme.entity_id       4 
_pdbx_nonpoly_scheme.mon_id          LEU 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     601 
_pdbx_nonpoly_scheme.auth_seq_num    2 
_pdbx_nonpoly_scheme.pdb_mon_id      LEU 
_pdbx_nonpoly_scheme.auth_mon_id     LEU 
_pdbx_nonpoly_scheme.pdb_strand_id   B 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8X0W 
_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                         8X0W 
_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                   8X0W 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8X0W 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002  ? 7587  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.541  ? 10321 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 15.445 ? 1072  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.040  ? 1215  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 1273  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8X0W 
_struct.title                        'Overall structure of the LAT1-4F2hc bound with Leu' 
_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        8X0W 
_struct_keywords.text            'complex, membrane protein, amino acid' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 3 ? 
F N N 3 ? 
G 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 4F2_HUMAN  P08195 ? 1 
;FTGLSKEELLKVAGSPGWVRTRWALLLLFWLGWLGMLAGAVVIIVRAPRCRELPAQKWWHTGALYRIGDLQAFQGHGAGN
LAGLKGRLDYLSSLKVKGLVLGPIHKNQKDDVAQTDLLQIDPNFGSKEDFDSLLQSAKKKSIRVILDLTPNYRGENSWFS
TQVDTVATKVKDALEFWLQAGVDGFQVRDIENLKDASSFLAEWQNITKGFSEDRLLIAGTNSSDLQQILSLLESNKDLLL
TSSYLSDSGSTGEHTKSLVTQYLNATGNRWCSWSLSQARLLTSFLPAQLLRLYQLMLFTLPGTPVFSYGDEIGLDAAALP
GQPMEAPVMLWDESSFPDIPGAVSANMTVKGQSEDPGSLLSLFRRLSDQRSKERSLLHGDFHAFSAGPGLFSYIRHWDQN
ERFLVVLNFGDVGLSAGLQASDLPASASLPAKADLLLSTQPGREEGSPLELERLKLEPHEGLLLRFPYAA
;
161 
2 UNP LAT1_HUMAN Q01650 ? 2 
;VTLQRNITLLNGVAIIVGTIIGSGIFVTPTGVLKEAGSPGLALVVWAACGVFSIVGALCYAELGTTISKSGGDYAYMLEV
YGSLPAFLKLWIELLIIRPSSQYIVALVFATYLLKPLFPTCPVPEEAAKLVACLCVLLLTAVNCYSVKAATRVQDAFAAA
KLLALALIILLGFVQIGKGDVSNLDPNFSFEGTKLDVGNIVLALYSGLFAYGGWNYLNFVTEEMINPYRNLPLAIIISLP
IVTLVYVLTNLAYFTTLSTEQMLSSEAVAVDFGNYHLGVMSWIIPVFVGLSCFGSVNGSLFTSSRLFFVGSREGHLPSIL
SMIHPQLLTPVPSLVFTCVMTLLYAFSKDIFSVINFFSFFNWLCVALAIIGMIWLRHRKPELERPIKVNLALPVFFILAC
LFLIAVSFWKTPVECGIGFTIILSGLPVYFFGVWWKNKPKWLLQGIFSTTVLCQKLMQVVPQET
;
44  
# 
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 8X0W A 1 ? 470 ? P08195 161 ? 630 ? 162 631 
2 2 8X0W B 1 ? 464 ? Q01650 44  ? 507 ? 44  507 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_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,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 5   ? ALA A 13  ? SER A 166 ALA A 174 1 ? 9  
HELX_P HELX_P2  AA2 SER A 15  ? ARG A 46  ? SER A 176 ARG A 207 1 ? 32 
HELX_P HELX_P3  AA3 LYS A 57  ? THR A 61  ? LYS A 218 THR A 222 5 ? 5  
HELX_P HELX_P4  AA4 ASP A 69  ? GLY A 75  ? ASP A 230 GLY A 236 1 ? 7  
HELX_P HELX_P5  AA5 ASN A 80  ? GLY A 86  ? ASN A 241 GLY A 247 5 ? 7  
HELX_P HELX_P6  AA6 ARG A 87  ? LYS A 95  ? ARG A 248 LYS A 256 1 ? 9  
HELX_P HELX_P7  AA7 SER A 126 ? SER A 141 ? SER A 287 SER A 302 1 ? 16 
HELX_P HELX_P8  AA8 VAL A 163 ? GLY A 181 ? VAL A 324 GLY A 342 1 ? 19 
HELX_P HELX_P9  AA9 ILE A 190 ? LEU A 193 ? ILE A 351 LEU A 354 5 ? 4  
HELX_P HELX_P10 AB1 ASP A 195 ? SER A 211 ? ASP A 356 SER A 372 1 ? 17 
HELX_P HELX_P11 AB2 ASP A 224 ? LEU A 232 ? ASP A 385 LEU A 393 1 ? 9  
HELX_P HELX_P12 AB3 THR A 251 ? GLY A 267 ? THR A 412 GLY A 428 1 ? 17 
HELX_P HELX_P13 AB4 LEU A 280 ? PHE A 284 ? LEU A 441 PHE A 445 5 ? 5  
HELX_P HELX_P14 AB5 LEU A 289 ? PHE A 298 ? LEU A 450 PHE A 459 1 ? 10 
HELX_P HELX_P15 AB6 SER A 344 ? MET A 347 ? SER A 505 MET A 508 5 ? 4  
HELX_P HELX_P16 AB7 THR A 348 ? SER A 353 ? THR A 509 SER A 514 1 ? 6  
HELX_P HELX_P17 AB8 SER A 358 ? GLU A 373 ? SER A 519 GLU A 534 1 ? 16 
HELX_P HELX_P18 AB9 GLU A 373 ? GLY A 379 ? GLU A 534 GLY A 540 1 ? 7  
HELX_P HELX_P19 AC1 PRO A 424 ? SER A 428 ? PRO A 585 SER A 589 5 ? 5  
HELX_P HELX_P20 AC2 THR B 8   ? ILE B 21  ? THR B 51  ILE B 64  1 ? 14 
HELX_P HELX_P21 AC3 SER B 23  ? GLY B 37  ? SER B 66  GLY B 80  1 ? 15 
HELX_P HELX_P22 AC4 SER B 38  ? ILE B 67  ? SER B 81  ILE B 110 1 ? 30 
HELX_P HELX_P23 AC5 TYR B 74  ? TYR B 81  ? TYR B 117 TYR B 124 1 ? 8  
HELX_P HELX_P24 AC6 SER B 83  ? LEU B 94  ? SER B 126 LEU B 137 1 ? 12 
HELX_P HELX_P25 AC7 ILE B 97  ? LEU B 114 ? ILE B 140 LEU B 157 1 ? 18 
HELX_P HELX_P26 AC8 PRO B 124 ? SER B 146 ? PRO B 167 SER B 189 1 ? 23 
HELX_P HELX_P27 AC9 VAL B 147 ? LYS B 178 ? VAL B 190 LYS B 221 1 ? 32 
HELX_P HELX_P28 AD1 ASP B 196 ? TYR B 211 ? ASP B 239 TYR B 254 1 ? 16 
HELX_P HELX_P29 AD2 ASN B 215 ? PHE B 219 ? ASN B 258 PHE B 262 5 ? 5  
HELX_P HELX_P30 AD3 ASN B 226 ? THR B 255 ? ASN B 269 THR B 298 1 ? 30 
HELX_P HELX_P31 AD4 SER B 258 ? SER B 265 ? SER B 301 SER B 308 1 ? 8  
HELX_P HELX_P32 AD5 ALA B 267 ? GLY B 278 ? ALA B 310 GLY B 321 1 ? 12 
HELX_P HELX_P33 AD6 TRP B 282 ? ARG B 312 ? TRP B 325 ARG B 355 1 ? 31 
HELX_P HELX_P34 AD7 PRO B 330 ? LEU B 343 ? PRO B 373 LEU B 386 1 ? 14 
HELX_P HELX_P35 AD8 TYR B 344 ? PHE B 346 ? TYR B 387 PHE B 389 5 ? 3  
HELX_P HELX_P36 AD9 ILE B 350 ? ASN B 355 ? ILE B 393 ASN B 398 1 ? 6  
HELX_P HELX_P37 AE1 PHE B 357 ? LYS B 379 ? PHE B 400 LYS B 422 1 ? 23 
HELX_P HELX_P38 AE2 ALA B 391 ? LYS B 410 ? ALA B 434 LYS B 453 1 ? 20 
HELX_P HELX_P39 AE3 PRO B 412 ? SER B 424 ? PRO B 455 SER B 467 1 ? 13 
HELX_P HELX_P40 AE4 SER B 424 ? VAL B 433 ? SER B 467 VAL B 476 1 ? 10 
HELX_P HELX_P41 AE5 PRO B 439 ? GLN B 458 ? PRO B 482 GLN B 501 1 ? 20 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ?    ? A CYS 50  SG  ? ? ? 1_555 B CYS 121 SG ? ? A CYS 211 B CYS 164 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
covale1 covale one  ? A ASN 205 ND2 ? ? ? 1_555 D NAG .   C1 ? ? A ASN 366 D NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale2 covale one  ? A ASN 221 ND2 ? ? ? 1_555 E NAG .   C1 ? ? A ASN 382 E NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale3 covale one  ? A ASN 264 ND2 ? ? ? 1_555 F NAG .   C1 ? ? A ASN 425 F NAG 1   1_555 ? ? ? ? ? ? ? 1.459 ? N-Glycosylation 
covale4 covale one  ? A ASN 346 ND2 ? ? ? 1_555 C NAG .   C1 ? ? A ASN 507 C NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale5 covale both ? C NAG .   O4  ? ? ? 1_555 C NAG .   C1 ? ? C NAG 1   C NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale6 covale both ? D NAG .   O4  ? ? ? 1_555 D NAG .   C1 ? ? D NAG 1   D NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale7 covale both ? E NAG .   O4  ? ? ? 1_555 E NAG .   C1 ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale8 covale both ? F NAG .   O4  ? ? ? 1_555 F NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 NAG C .  ? ASN A 346 ? NAG C 1   ? 1_555 ASN A 507 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2 NAG D .  ? ASN A 205 ? NAG D 1   ? 1_555 ASN A 366 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3 NAG E .  ? ASN A 221 ? NAG E 1   ? 1_555 ASN A 382 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4 NAG F .  ? ASN A 264 ? NAG F 1   ? 1_555 ASN A 425 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5 CYS A 50 ? CYS B 121 ? CYS A 211 ? 1_555 CYS B 164 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
# 
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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? 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 LEU A 239 ? THR A 241 ? LEU A 400 THR A 402 
AA1 2 LEU A 216 ? GLY A 219 ? LEU A 377 GLY A 380 
AA1 3 PHE A 185 ? ARG A 188 ? PHE A 346 ARG A 349 
AA1 4 ILE A 145 ? ASP A 147 ? ILE A 306 ASP A 308 
AA1 5 VAL A 100 ? LEU A 101 ? VAL A 261 LEU A 262 
AA1 6 LEU A 64  ? GLY A 68  ? LEU A 225 GLY A 229 
AA1 7 THR A 303 ? SER A 307 ? THR A 464 SER A 468 
AA1 8 SER A 272 ? TRP A 273 ? SER A 433 TRP A 434 
AA2 1 HIS A 382 ? ALA A 383 ? HIS A 543 ALA A 544 
AA2 2 LEU A 390 ? ARG A 395 ? LEU A 551 ARG A 556 
AA2 3 ARG A 402 ? ASN A 408 ? ARG A 563 ASN A 569 
AA2 4 GLY A 461 ? PHE A 466 ? GLY A 622 PHE A 627 
AA3 1 LEU A 414 ? SER A 415 ? LEU A 575 SER A 576 
AA3 2 LYS A 455 ? LEU A 456 ? LYS A 616 LEU A 617 
AA4 1 LYS A 432 ? ALA A 433 ? LYS A 593 ALA A 594 
AA4 2 LEU A 449 ? GLU A 450 ? LEU A 610 GLU A 611 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O THR A 241 ? O THR A 402 N ALA A 218 ? N ALA A 379 
AA1 2 3 O ILE A 217 ? O ILE A 378 N VAL A 187 ? N VAL A 348 
AA1 3 4 O GLN A 186 ? O GLN A 347 N LEU A 146 ? N LEU A 307 
AA1 4 5 O ILE A 145 ? O ILE A 306 N LEU A 101 ? N LEU A 262 
AA1 5 6 O VAL A 100 ? O VAL A 261 N TYR A 65  ? N TYR A 226 
AA1 6 7 N LEU A 64  ? N LEU A 225 O PHE A 306 ? O PHE A 467 
AA1 7 8 O VAL A 305 ? O VAL A 466 N TRP A 273 ? N TRP A 434 
AA2 1 2 N HIS A 382 ? N HIS A 543 O ILE A 394 ? O ILE A 555 
AA2 2 3 N PHE A 391 ? N PHE A 552 O LEU A 407 ? O LEU A 568 
AA2 3 4 N LEU A 404 ? N LEU A 565 O LEU A 464 ? O LEU A 625 
AA3 1 2 N LEU A 414 ? N LEU A 575 O LEU A 456 ? O LEU A 617 
AA4 1 2 N ALA A 433 ? N ALA A 594 O LEU A 449 ? O LEU A 610 
# 
_pdbx_entry_details.entry_id                   8X0W 
_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     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 LYS A 256 ? ? 39.89   57.38   
2  1 LYS A 270 ? ? 58.90   -116.33 
3  1 SER A 321 ? ? 59.13   -113.68 
4  1 ASP A 356 ? ? 34.87   47.36   
5  1 ASP A 374 ? ? -98.92  35.33   
6  1 ALA A 439 ? ? -140.98 17.03   
7  1 LEU A 480 ? ? 53.62   73.72   
8  1 TRP A 558 ? ? -94.94  -69.16  
9  1 ASP A 559 ? ? -126.97 -59.30  
10 1 LEU A 612 ? ? -93.54  49.15   
11 1 GLU A 613 ? ? -132.02 -39.33  
12 1 LEU B 46  ? ? -62.03  -71.56  
13 1 VAL B 70  ? ? -126.98 -50.82  
14 1 ASP B 116 ? ? 73.30   -6.31   
15 1 PRO B 142 ? ? -79.73  42.86   
16 1 SER B 143 ? ? -130.41 -37.84  
17 1 PRO B 229 ? ? -91.50  58.93   
18 1 GLN B 369 ? ? 56.13   -102.40 
19 1 PRO B 423 ? ? -87.14  49.08   
20 1 ALA B 434 ? ? 71.35   -9.18   
21 1 THR B 454 ? ? 33.38   56.35   
22 1 VAL B 476 ? ? -123.61 -58.91  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8X0W 
_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                    8X0W 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_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               596542 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Overall structure of the LAT1-4F2hc bound with Leu' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        8X0W 
_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               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             5000 
_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              8X0W 
_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                8X0W 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-11-06 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8X0W 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              'Overall structure of the LAT1-4F2hc bound with Leu' 
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
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 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
3 NAG 1 n 
3 NAG 2 n 
# 
_atom_sites.entry_id                    8X0W 
_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 
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   . PHE A 1 1   ? 147.124 143.482 105.371 1.00 192.95 ? 162 PHE A N   1 
ATOM   2    C CA  . PHE A 1 1   ? 146.760 142.474 104.383 1.00 195.56 ? 162 PHE A CA  1 
ATOM   3    C C   . PHE A 1 1   ? 145.405 142.782 103.757 1.00 197.06 ? 162 PHE A C   1 
ATOM   4    O O   . PHE A 1 1   ? 145.104 142.335 102.651 1.00 196.97 ? 162 PHE A O   1 
ATOM   5    C CB  . PHE A 1 1   ? 146.743 141.082 105.016 1.00 196.36 ? 162 PHE A CB  1 
ATOM   6    C CG  . PHE A 1 1   ? 146.944 139.967 104.032 1.00 197.32 ? 162 PHE A CG  1 
ATOM   7    C CD1 . PHE A 1 1   ? 148.197 139.710 103.502 1.00 197.64 ? 162 PHE A CD1 1 
ATOM   8    C CD2 . PHE A 1 1   ? 145.879 139.175 103.635 1.00 197.08 ? 162 PHE A CD2 1 
ATOM   9    C CE1 . PHE A 1 1   ? 148.386 138.684 102.595 1.00 196.85 ? 162 PHE A CE1 1 
ATOM   10   C CE2 . PHE A 1 1   ? 146.061 138.148 102.728 1.00 195.92 ? 162 PHE A CE2 1 
ATOM   11   C CZ  . PHE A 1 1   ? 147.316 137.902 102.208 1.00 195.59 ? 162 PHE A CZ  1 
ATOM   12   N N   . THR A 1 2   ? 144.589 143.550 104.475 1.00 204.70 ? 163 THR A N   1 
ATOM   13   C CA  . THR A 1 2   ? 143.262 143.954 104.022 1.00 204.39 ? 163 THR A CA  1 
ATOM   14   C C   . THR A 1 2   ? 143.127 145.470 104.097 1.00 204.23 ? 163 THR A C   1 
ATOM   15   O O   . THR A 1 2   ? 142.148 146.017 104.609 1.00 204.83 ? 163 THR A O   1 
ATOM   16   C CB  . THR A 1 2   ? 142.173 143.265 104.841 1.00 203.11 ? 163 THR A CB  1 
ATOM   17   O OG1 . THR A 1 2   ? 142.577 141.923 105.137 1.00 204.33 ? 163 THR A OG1 1 
ATOM   18   C CG2 . THR A 1 2   ? 140.865 143.220 104.060 1.00 201.48 ? 163 THR A CG2 1 
ATOM   19   N N   . GLY A 1 3   ? 144.132 146.171 103.587 1.00 199.46 ? 164 GLY A N   1 
ATOM   20   C CA  . GLY A 1 3   ? 144.113 147.619 103.624 1.00 197.65 ? 164 GLY A CA  1 
ATOM   21   C C   . GLY A 1 3   ? 145.365 148.189 102.997 1.00 197.66 ? 164 GLY A C   1 
ATOM   22   O O   . GLY A 1 3   ? 146.172 147.470 102.405 1.00 198.90 ? 164 GLY A O   1 
ATOM   23   N N   . LEU A 1 4   ? 145.512 149.503 103.137 1.00 196.69 ? 165 LEU A N   1 
ATOM   24   C CA  . LEU A 1 4   ? 146.652 150.200 102.563 1.00 197.57 ? 165 LEU A CA  1 
ATOM   25   C C   . LEU A 1 4   ? 147.945 149.798 103.264 1.00 197.25 ? 165 LEU A C   1 
ATOM   26   O O   . LEU A 1 4   ? 147.968 149.509 104.463 1.00 197.62 ? 165 LEU A O   1 
ATOM   27   C CB  . LEU A 1 4   ? 146.457 151.713 102.662 1.00 197.87 ? 165 LEU A CB  1 
ATOM   28   C CG  . LEU A 1 4   ? 145.930 152.417 101.411 1.00 198.51 ? 165 LEU A CG  1 
ATOM   29   C CD1 . LEU A 1 4   ? 144.506 151.982 101.103 1.00 198.94 ? 165 LEU A CD1 1 
ATOM   30   C CD2 . LEU A 1 4   ? 146.011 153.927 101.574 1.00 198.97 ? 165 LEU A CD2 1 
ATOM   31   N N   . SER A 1 5   ? 149.031 149.781 102.496 1.00 214.72 ? 166 SER A N   1 
ATOM   32   C CA  . SER A 1 5   ? 150.348 149.470 103.035 1.00 214.66 ? 166 SER A CA  1 
ATOM   33   C C   . SER A 1 5   ? 150.931 150.719 103.693 1.00 216.91 ? 166 SER A C   1 
ATOM   34   O O   . SER A 1 5   ? 150.267 151.751 103.826 1.00 220.57 ? 166 SER A O   1 
ATOM   35   C CB  . SER A 1 5   ? 151.255 148.924 101.936 1.00 216.22 ? 166 SER A CB  1 
ATOM   36   O OG  . SER A 1 5   ? 151.852 149.977 101.200 1.00 217.96 ? 166 SER A OG  1 
ATOM   37   N N   . LYS A 1 6   ? 152.193 150.636 104.119 1.00 209.38 ? 167 LYS A N   1 
ATOM   38   C CA  . LYS A 1 6   ? 152.834 151.776 104.767 1.00 210.26 ? 167 LYS A CA  1 
ATOM   39   C C   . LYS A 1 6   ? 153.026 152.930 103.791 1.00 212.48 ? 167 LYS A C   1 
ATOM   40   O O   . LYS A 1 6   ? 152.661 154.075 104.086 1.00 213.85 ? 167 LYS A O   1 
ATOM   41   C CB  . LYS A 1 6   ? 154.174 151.350 105.366 1.00 208.76 ? 167 LYS A CB  1 
ATOM   42   C CG  . LYS A 1 6   ? 154.920 152.468 106.071 1.00 209.05 ? 167 LYS A CG  1 
ATOM   43   C CD  . LYS A 1 6   ? 156.067 151.923 106.906 1.00 209.65 ? 167 LYS A CD  1 
ATOM   44   C CE  . LYS A 1 6   ? 156.969 153.041 107.400 1.00 209.54 ? 167 LYS A CE  1 
ATOM   45   N NZ  . LYS A 1 6   ? 156.244 154.337 107.494 1.00 209.46 ? 167 LYS A NZ  1 
ATOM   46   N N   . GLU A 1 7   ? 153.599 152.646 102.619 1.00 229.42 ? 168 GLU A N   1 
ATOM   47   C CA  . GLU A 1 7   ? 153.857 153.700 101.643 1.00 229.15 ? 168 GLU A CA  1 
ATOM   48   C C   . GLU A 1 7   ? 152.560 154.305 101.122 1.00 229.14 ? 168 GLU A C   1 
ATOM   49   O O   . GLU A 1 7   ? 152.479 155.520 100.902 1.00 229.49 ? 168 GLU A O   1 
ATOM   50   C CB  . GLU A 1 7   ? 154.697 153.152 100.490 1.00 228.26 ? 168 GLU A CB  1 
ATOM   51   C CG  . GLU A 1 7   ? 155.888 152.318 100.934 1.00 229.59 ? 168 GLU A CG  1 
ATOM   52   C CD  . GLU A 1 7   ? 156.717 153.007 102.000 1.00 231.18 ? 168 GLU A CD  1 
ATOM   53   O OE1 . GLU A 1 7   ? 157.108 154.175 101.791 1.00 230.83 ? 168 GLU A OE1 1 
ATOM   54   O OE2 . GLU A 1 7   ? 156.978 152.381 103.049 1.00 232.10 ? 168 GLU A OE2 1 
ATOM   55   N N   . GLU A 1 8   ? 151.537 153.474 100.909 1.00 226.89 ? 169 GLU A N   1 
ATOM   56   C CA  . GLU A 1 8   ? 150.256 153.988 100.438 1.00 227.38 ? 169 GLU A CA  1 
ATOM   57   C C   . GLU A 1 8   ? 149.636 154.940 101.454 1.00 226.69 ? 169 GLU A C   1 
ATOM   58   O O   . GLU A 1 8   ? 149.122 156.002 101.087 1.00 226.75 ? 169 GLU A O   1 
ATOM   59   C CB  . GLU A 1 8   ? 149.309 152.828 100.134 1.00 227.45 ? 169 GLU A CB  1 
ATOM   60   C CG  . GLU A 1 8   ? 149.726 151.990 98.937  1.00 227.14 ? 169 GLU A CG  1 
ATOM   61   C CD  . GLU A 1 8   ? 149.547 150.504 99.175  1.00 228.31 ? 169 GLU A CD  1 
ATOM   62   O OE1 . GLU A 1 8   ? 148.592 150.124 99.884  1.00 228.75 ? 169 GLU A OE1 1 
ATOM   63   O OE2 . GLU A 1 8   ? 150.363 149.715 98.654  1.00 228.47 ? 169 GLU A OE2 1 
ATOM   64   N N   . LEU A 1 9   ? 149.681 154.578 102.739 1.00 211.90 ? 170 LEU A N   1 
ATOM   65   C CA  . LEU A 1 9   ? 149.185 155.480 103.774 1.00 210.81 ? 170 LEU A CA  1 
ATOM   66   C C   . LEU A 1 9   ? 150.008 156.760 103.831 1.00 211.84 ? 170 LEU A C   1 
ATOM   67   O O   . LEU A 1 9   ? 149.455 157.854 103.993 1.00 213.86 ? 170 LEU A O   1 
ATOM   68   C CB  . LEU A 1 9   ? 149.188 154.782 105.134 1.00 209.17 ? 170 LEU A CB  1 
ATOM   69   C CG  . LEU A 1 9   ? 148.768 155.658 106.318 1.00 209.04 ? 170 LEU A CG  1 
ATOM   70   C CD1 . LEU A 1 9   ? 147.786 154.931 107.208 1.00 208.10 ? 170 LEU A CD1 1 
ATOM   71   C CD2 . LEU A 1 9   ? 149.983 156.094 107.126 1.00 210.55 ? 170 LEU A CD2 1 
ATOM   72   N N   . LEU A 1 10  ? 151.332 156.642 103.707 1.00 210.59 ? 171 LEU A N   1 
ATOM   73   C CA  . LEU A 1 10  ? 152.182 157.827 103.750 1.00 209.47 ? 171 LEU A CA  1 
ATOM   74   C C   . LEU A 1 10  ? 151.853 158.781 102.610 1.00 210.97 ? 171 LEU A C   1 
ATOM   75   O O   . LEU A 1 10  ? 151.832 160.003 102.797 1.00 210.48 ? 171 LEU A O   1 
ATOM   76   C CB  . LEU A 1 10  ? 153.653 157.417 103.702 1.00 209.40 ? 171 LEU A CB  1 
ATOM   77   C CG  . LEU A 1 10  ? 154.226 156.808 104.984 1.00 210.26 ? 171 LEU A CG  1 
ATOM   78   C CD1 . LEU A 1 10  ? 155.630 156.274 104.744 1.00 210.25 ? 171 LEU A CD1 1 
ATOM   79   C CD2 . LEU A 1 10  ? 154.219 157.826 106.113 1.00 210.24 ? 171 LEU A CD2 1 
ATOM   80   N N   . LYS A 1 11  ? 151.594 158.240 101.418 1.00 224.37 ? 172 LYS A N   1 
ATOM   81   C CA  . LYS A 1 11  ? 151.252 159.090 100.282 1.00 224.39 ? 172 LYS A CA  1 
ATOM   82   C C   . LYS A 1 11  ? 149.859 159.691 100.432 1.00 224.74 ? 172 LYS A C   1 
ATOM   83   O O   . LYS A 1 11  ? 149.660 160.882 100.163 1.00 225.28 ? 172 LYS A O   1 
ATOM   84   C CB  . LYS A 1 11  ? 151.351 158.298 98.979  1.00 223.97 ? 172 LYS A CB  1 
ATOM   85   C CG  . LYS A 1 11  ? 152.742 157.779 98.664  1.00 224.17 ? 172 LYS A CG  1 
ATOM   86   C CD  . LYS A 1 11  ? 152.749 156.994 97.362  1.00 224.57 ? 172 LYS A CD  1 
ATOM   87   C CE  . LYS A 1 11  ? 152.135 155.616 97.545  1.00 224.07 ? 172 LYS A CE  1 
ATOM   88   N NZ  . LYS A 1 11  ? 153.154 154.595 97.908  1.00 223.75 ? 172 LYS A NZ  1 
ATOM   89   N N   . VAL A 1 12  ? 148.884 158.890 100.861 1.00 205.09 ? 173 VAL A N   1 
ATOM   90   C CA  . VAL A 1 12  ? 147.497 159.349 100.887 1.00 203.08 ? 173 VAL A CA  1 
ATOM   91   C C   . VAL A 1 12  ? 147.246 160.258 102.084 1.00 202.38 ? 173 VAL A C   1 
ATOM   92   O O   . VAL A 1 12  ? 146.778 161.393 101.936 1.00 202.53 ? 173 VAL A O   1 
ATOM   93   C CB  . VAL A 1 12  ? 146.532 158.149 100.882 1.00 202.05 ? 173 VAL A CB  1 
ATOM   94   C CG1 . VAL A 1 12  ? 145.111 158.614 101.152 1.00 200.25 ? 173 VAL A CG1 1 
ATOM   95   C CG2 . VAL A 1 12  ? 146.611 157.415 99.554  1.00 202.22 ? 173 VAL A CG2 1 
ATOM   96   N N   . ALA A 1 13  ? 147.554 159.775 103.287 1.00 196.68 ? 174 ALA A N   1 
ATOM   97   C CA  . ALA A 1 13  ? 147.257 160.528 104.500 1.00 195.21 ? 174 ALA A CA  1 
ATOM   98   C C   . ALA A 1 13  ? 148.331 161.569 104.788 1.00 194.62 ? 174 ALA A C   1 
ATOM   99   O O   . ALA A 1 13  ? 148.891 161.603 105.888 1.00 193.05 ? 174 ALA A O   1 
ATOM   100  C CB  . ALA A 1 13  ? 147.104 159.582 105.692 1.00 194.86 ? 174 ALA A CB  1 
ATOM   101  N N   . GLY A 1 14  ? 148.623 162.421 103.809 1.00 199.74 ? 175 GLY A N   1 
ATOM   102  C CA  . GLY A 1 14  ? 149.600 163.475 103.992 1.00 200.12 ? 175 GLY A CA  1 
ATOM   103  C C   . GLY A 1 14  ? 149.008 164.862 103.854 1.00 201.22 ? 175 GLY A C   1 
ATOM   104  O O   . GLY A 1 14  ? 149.705 165.863 104.046 1.00 200.41 ? 175 GLY A O   1 
ATOM   105  N N   . SER A 1 15  ? 147.723 164.932 103.518 1.00 196.32 ? 176 SER A N   1 
ATOM   106  C CA  . SER A 1 15  ? 147.068 166.217 103.353 1.00 195.30 ? 176 SER A CA  1 
ATOM   107  C C   . SER A 1 15  ? 146.950 166.933 104.698 1.00 195.75 ? 176 SER A C   1 
ATOM   108  O O   . SER A 1 15  ? 146.762 166.294 105.737 1.00 195.92 ? 176 SER A O   1 
ATOM   109  C CB  . SER A 1 15  ? 145.683 166.038 102.738 1.00 192.17 ? 176 SER A CB  1 
ATOM   110  O OG  . SER A 1 15  ? 144.704 165.828 103.740 1.00 191.36 ? 176 SER A OG  1 
ATOM   111  N N   . PRO A 1 16  ? 147.069 168.263 104.705 1.00 192.88 ? 177 PRO A N   1 
ATOM   112  C CA  . PRO A 1 16  ? 146.912 169.004 105.968 1.00 193.08 ? 177 PRO A CA  1 
ATOM   113  C C   . PRO A 1 16  ? 145.552 168.813 106.613 1.00 192.05 ? 177 PRO A C   1 
ATOM   114  O O   . PRO A 1 16  ? 145.446 168.870 107.845 1.00 191.98 ? 177 PRO A O   1 
ATOM   115  C CB  . PRO A 1 16  ? 147.139 170.464 105.549 1.00 192.21 ? 177 PRO A CB  1 
ATOM   116  C CG  . PRO A 1 16  ? 147.903 170.385 104.266 1.00 191.21 ? 177 PRO A CG  1 
ATOM   117  C CD  . PRO A 1 16  ? 147.421 169.146 103.580 1.00 190.11 ? 177 PRO A CD  1 
ATOM   118  N N   . GLY A 1 17  ? 144.505 168.595 105.815 1.00 184.61 ? 178 GLY A N   1 
ATOM   119  C CA  . GLY A 1 17  ? 143.182 168.405 106.386 1.00 184.68 ? 178 GLY A CA  1 
ATOM   120  C C   . GLY A 1 17  ? 143.115 167.219 107.328 1.00 186.13 ? 178 GLY A C   1 
ATOM   121  O O   . GLY A 1 17  ? 142.449 167.274 108.364 1.00 186.58 ? 178 GLY A O   1 
ATOM   122  N N   . TRP A 1 18  ? 143.816 166.135 106.991 1.00 181.33 ? 179 TRP A N   1 
ATOM   123  C CA  . TRP A 1 18  ? 143.781 164.945 107.834 1.00 181.43 ? 179 TRP A CA  1 
ATOM   124  C C   . TRP A 1 18  ? 144.456 165.190 109.180 1.00 184.06 ? 179 TRP A C   1 
ATOM   125  O O   . TRP A 1 18  ? 143.929 164.789 110.226 1.00 188.37 ? 179 TRP A O   1 
ATOM   126  C CB  . TRP A 1 18  ? 144.433 163.771 107.106 1.00 179.21 ? 179 TRP A CB  1 
ATOM   127  C CG  . TRP A 1 18  ? 143.500 163.075 106.167 1.00 180.45 ? 179 TRP A CG  1 
ATOM   128  C CD1 . TRP A 1 18  ? 143.483 163.173 104.807 1.00 182.82 ? 179 TRP A CD1 1 
ATOM   129  C CD2 . TRP A 1 18  ? 142.437 162.183 106.518 1.00 181.05 ? 179 TRP A CD2 1 
ATOM   130  N NE1 . TRP A 1 18  ? 142.480 162.391 104.289 1.00 181.99 ? 179 TRP A NE1 1 
ATOM   131  C CE2 . TRP A 1 18  ? 141.822 161.773 105.319 1.00 181.37 ? 179 TRP A CE2 1 
ATOM   132  C CE3 . TRP A 1 18  ? 141.947 161.688 107.730 1.00 182.12 ? 179 TRP A CE3 1 
ATOM   133  C CZ2 . TRP A 1 18  ? 140.744 160.893 105.297 1.00 181.12 ? 179 TRP A CZ2 1 
ATOM   134  C CZ3 . TRP A 1 18  ? 140.877 160.814 107.706 1.00 182.87 ? 179 TRP A CZ3 1 
ATOM   135  C CH2 . TRP A 1 18  ? 140.287 160.425 106.497 1.00 182.01 ? 179 TRP A CH2 1 
ATOM   136  N N   . VAL A 1 19  ? 145.623 165.839 109.180 1.00 188.12 ? 180 VAL A N   1 
ATOM   137  C CA  . VAL A 1 19  ? 146.290 166.115 110.448 1.00 188.81 ? 180 VAL A CA  1 
ATOM   138  C C   . VAL A 1 19  ? 145.490 167.125 111.265 1.00 190.20 ? 180 VAL A C   1 
ATOM   139  O O   . VAL A 1 19  ? 145.440 167.034 112.499 1.00 191.13 ? 180 VAL A O   1 
ATOM   140  C CB  . VAL A 1 19  ? 147.747 166.569 110.220 1.00 187.69 ? 180 VAL A CB  1 
ATOM   141  C CG1 . VAL A 1 19  ? 148.468 165.588 109.307 1.00 189.08 ? 180 VAL A CG1 1 
ATOM   142  C CG2 . VAL A 1 19  ? 147.816 167.977 109.654 1.00 188.48 ? 180 VAL A CG2 1 
ATOM   143  N N   . ARG A 1 20  ? 144.839 168.088 110.604 1.00 197.55 ? 181 ARG A N   1 
ATOM   144  C CA  . ARG A 1 20  ? 143.961 169.003 111.326 1.00 197.97 ? 181 ARG A CA  1 
ATOM   145  C C   . ARG A 1 20  ? 142.796 168.255 111.960 1.00 197.39 ? 181 ARG A C   1 
ATOM   146  O O   . ARG A 1 20  ? 142.409 168.543 113.098 1.00 199.37 ? 181 ARG A O   1 
ATOM   147  C CB  . ARG A 1 20  ? 143.452 170.099 110.390 1.00 197.86 ? 181 ARG A CB  1 
ATOM   148  C CG  . ARG A 1 20  ? 144.531 171.046 109.892 1.00 198.20 ? 181 ARG A CG  1 
ATOM   149  C CD  . ARG A 1 20  ? 144.899 172.079 110.942 1.00 197.85 ? 181 ARG A CD  1 
ATOM   150  N NE  . ARG A 1 20  ? 145.964 172.963 110.483 1.00 197.94 ? 181 ARG A NE  1 
ATOM   151  C CZ  . ARG A 1 20  ? 145.776 174.026 109.713 1.00 198.91 ? 181 ARG A CZ  1 
ATOM   152  N NH1 . ARG A 1 20  ? 144.570 174.372 109.294 1.00 198.17 ? 181 ARG A NH1 1 
ATOM   153  N NH2 . ARG A 1 20  ? 146.825 174.760 109.354 1.00 197.98 ? 181 ARG A NH2 1 
ATOM   154  N N   . THR A 1 21  ? 142.226 167.289 111.236 1.00 186.68 ? 182 THR A N   1 
ATOM   155  C CA  . THR A 1 21  ? 141.139 166.486 111.787 1.00 187.90 ? 182 THR A CA  1 
ATOM   156  C C   . THR A 1 21  ? 141.606 165.681 112.993 1.00 187.64 ? 182 THR A C   1 
ATOM   157  O O   . THR A 1 21  ? 140.896 165.592 114.002 1.00 188.99 ? 182 THR A O   1 
ATOM   158  C CB  . THR A 1 21  ? 140.577 165.561 110.706 1.00 187.55 ? 182 THR A CB  1 
ATOM   159  O OG1 . THR A 1 21  ? 139.852 166.335 109.742 1.00 189.45 ? 182 THR A OG1 1 
ATOM   160  C CG2 . THR A 1 21  ? 139.645 164.523 111.313 1.00 187.63 ? 182 THR A CG2 1 
ATOM   161  N N   . ARG A 1 22  ? 142.798 165.087 112.909 1.00 181.63 ? 183 ARG A N   1 
ATOM   162  C CA  . ARG A 1 22  ? 143.327 164.331 114.042 1.00 181.94 ? 183 ARG A CA  1 
ATOM   163  C C   . ARG A 1 22  ? 143.548 165.231 115.253 1.00 183.00 ? 183 ARG A C   1 
ATOM   164  O O   . ARG A 1 22  ? 143.206 164.862 116.386 1.00 185.61 ? 183 ARG A O   1 
ATOM   165  C CB  . ARG A 1 22  ? 144.630 163.635 113.647 1.00 182.23 ? 183 ARG A CB  1 
ATOM   166  C CG  . ARG A 1 22  ? 144.482 162.633 112.515 1.00 183.13 ? 183 ARG A CG  1 
ATOM   167  C CD  . ARG A 1 22  ? 145.509 161.518 112.623 1.00 181.18 ? 183 ARG A CD  1 
ATOM   168  N NE  . ARG A 1 22  ? 145.832 160.945 111.322 1.00 180.29 ? 183 ARG A NE  1 
ATOM   169  C CZ  . ARG A 1 22  ? 146.661 161.495 110.445 1.00 180.87 ? 183 ARG A CZ  1 
ATOM   170  N NH1 . ARG A 1 22  ? 147.279 162.637 110.699 1.00 180.94 ? 183 ARG A NH1 1 
ATOM   171  N NH2 . ARG A 1 22  ? 146.876 160.884 109.284 1.00 180.74 ? 183 ARG A NH2 1 
ATOM   172  N N   . TRP A 1 23  ? 144.116 166.419 115.032 1.00 190.63 ? 184 TRP A N   1 
ATOM   173  C CA  . TRP A 1 23  ? 144.326 167.361 116.126 1.00 190.89 ? 184 TRP A CA  1 
ATOM   174  C C   . TRP A 1 23  ? 143.001 167.775 116.754 1.00 191.12 ? 184 TRP A C   1 
ATOM   175  O O   . TRP A 1 23  ? 142.876 167.840 117.985 1.00 191.82 ? 184 TRP A O   1 
ATOM   176  C CB  . TRP A 1 23  ? 145.086 168.584 115.612 1.00 190.28 ? 184 TRP A CB  1 
ATOM   177  C CG  . TRP A 1 23  ? 145.488 169.555 116.675 1.00 193.93 ? 184 TRP A CG  1 
ATOM   178  C CD1 . TRP A 1 23  ? 144.845 170.708 117.020 1.00 194.58 ? 184 TRP A CD1 1 
ATOM   179  C CD2 . TRP A 1 23  ? 146.643 169.472 117.519 1.00 196.51 ? 184 TRP A CD2 1 
ATOM   180  N NE1 . TRP A 1 23  ? 145.521 171.342 118.035 1.00 195.84 ? 184 TRP A NE1 1 
ATOM   181  C CE2 . TRP A 1 23  ? 146.628 170.603 118.359 1.00 198.18 ? 184 TRP A CE2 1 
ATOM   182  C CE3 . TRP A 1 23  ? 147.684 168.548 117.649 1.00 193.56 ? 184 TRP A CE3 1 
ATOM   183  C CZ2 . TRP A 1 23  ? 147.614 170.835 119.315 1.00 196.50 ? 184 TRP A CZ2 1 
ATOM   184  C CZ3 . TRP A 1 23  ? 148.661 168.780 118.600 1.00 195.14 ? 184 TRP A CZ3 1 
ATOM   185  C CH2 . TRP A 1 23  ? 148.620 169.914 119.420 1.00 195.84 ? 184 TRP A CH2 1 
ATOM   186  N N   . ALA A 1 24  ? 141.996 168.051 115.918 1.00 186.97 ? 185 ALA A N   1 
ATOM   187  C CA  . ALA A 1 24  ? 140.685 168.435 116.427 1.00 188.62 ? 185 ALA A CA  1 
ATOM   188  C C   . ALA A 1 24  ? 140.050 167.307 117.227 1.00 188.32 ? 185 ALA A C   1 
ATOM   189  O O   . ALA A 1 24  ? 139.423 167.551 118.262 1.00 192.10 ? 185 ALA A O   1 
ATOM   190  C CB  . ALA A 1 24  ? 139.776 168.854 115.272 1.00 188.72 ? 185 ALA A CB  1 
ATOM   191  N N   . LEU A 1 25  ? 140.193 166.065 116.760 1.00 172.93 ? 186 LEU A N   1 
ATOM   192  C CA  . LEU A 1 25  ? 139.637 164.932 117.493 1.00 174.47 ? 186 LEU A CA  1 
ATOM   193  C C   . LEU A 1 25  ? 140.312 164.765 118.849 1.00 175.00 ? 186 LEU A C   1 
ATOM   194  O O   . LEU A 1 25  ? 139.644 164.501 119.856 1.00 177.15 ? 186 LEU A O   1 
ATOM   195  C CB  . LEU A 1 25  ? 139.769 163.654 116.666 1.00 174.53 ? 186 LEU A CB  1 
ATOM   196  C CG  . LEU A 1 25  ? 138.533 163.214 115.877 1.00 172.85 ? 186 LEU A CG  1 
ATOM   197  C CD1 . LEU A 1 25  ? 137.425 162.786 116.825 1.00 173.35 ? 186 LEU A CD1 1 
ATOM   198  C CD2 . LEU A 1 25  ? 138.049 164.319 114.953 1.00 173.52 ? 186 LEU A CD2 1 
ATOM   199  N N   . LEU A 1 26  ? 141.638 164.914 118.894 1.00 175.74 ? 187 LEU A N   1 
ATOM   200  C CA  . LEU A 1 26  ? 142.346 164.811 120.168 1.00 176.84 ? 187 LEU A CA  1 
ATOM   201  C C   . LEU A 1 26  ? 141.899 165.905 121.133 1.00 179.09 ? 187 LEU A C   1 
ATOM   202  O O   . LEU A 1 26  ? 141.648 165.647 122.321 1.00 181.29 ? 187 LEU A O   1 
ATOM   203  C CB  . LEU A 1 26  ? 143.855 164.875 119.929 1.00 177.38 ? 187 LEU A CB  1 
ATOM   204  C CG  . LEU A 1 26  ? 144.785 164.555 121.100 1.00 177.09 ? 187 LEU A CG  1 
ATOM   205  C CD1 . LEU A 1 26  ? 145.965 163.734 120.616 1.00 177.04 ? 187 LEU A CD1 1 
ATOM   206  C CD2 . LEU A 1 26  ? 145.270 165.832 121.767 1.00 176.52 ? 187 LEU A CD2 1 
ATOM   207  N N   . LEU A 1 27  ? 141.781 167.138 120.633 1.00 177.82 ? 188 LEU A N   1 
ATOM   208  C CA  . LEU A 1 27  ? 141.317 168.230 121.481 1.00 176.02 ? 188 LEU A CA  1 
ATOM   209  C C   . LEU A 1 27  ? 139.895 167.980 121.970 1.00 175.63 ? 188 LEU A C   1 
ATOM   210  O O   . LEU A 1 27  ? 139.579 168.233 123.138 1.00 175.47 ? 188 LEU A O   1 
ATOM   211  C CB  . LEU A 1 27  ? 141.404 169.557 120.727 1.00 175.54 ? 188 LEU A CB  1 
ATOM   212  C CG  . LEU A 1 27  ? 142.657 170.402 120.971 1.00 176.39 ? 188 LEU A CG  1 
ATOM   213  C CD1 . LEU A 1 27  ? 142.725 170.855 122.421 1.00 176.01 ? 188 LEU A CD1 1 
ATOM   214  C CD2 . LEU A 1 27  ? 143.917 169.640 120.586 1.00 175.57 ? 188 LEU A CD2 1 
ATOM   215  N N   . LEU A 1 28  ? 139.025 167.482 121.089 1.00 172.85 ? 189 LEU A N   1 
ATOM   216  C CA  . LEU A 1 28  ? 137.651 167.196 121.483 1.00 171.36 ? 189 LEU A CA  1 
ATOM   217  C C   . LEU A 1 28  ? 137.608 166.136 122.574 1.00 174.03 ? 189 LEU A C   1 
ATOM   218  O O   . LEU A 1 28  ? 136.839 166.256 123.533 1.00 178.20 ? 189 LEU A O   1 
ATOM   219  C CB  . LEU A 1 28  ? 136.839 166.753 120.267 1.00 170.89 ? 189 LEU A CB  1 
ATOM   220  C CG  . LEU A 1 28  ? 135.336 166.550 120.471 1.00 172.89 ? 189 LEU A CG  1 
ATOM   221  C CD1 . LEU A 1 28  ? 134.555 167.200 119.342 1.00 174.11 ? 189 LEU A CD1 1 
ATOM   222  C CD2 . LEU A 1 28  ? 134.999 165.070 120.571 1.00 172.34 ? 189 LEU A CD2 1 
ATOM   223  N N   . PHE A 1 29  ? 138.437 165.098 122.450 1.00 169.40 ? 190 PHE A N   1 
ATOM   224  C CA  . PHE A 1 29  ? 138.497 164.075 123.489 1.00 168.70 ? 190 PHE A CA  1 
ATOM   225  C C   . PHE A 1 29  ? 138.944 164.666 124.821 1.00 167.96 ? 190 PHE A C   1 
ATOM   226  O O   . PHE A 1 29  ? 138.368 164.356 125.873 1.00 172.01 ? 190 PHE A O   1 
ATOM   227  C CB  . PHE A 1 29  ? 139.434 162.946 123.060 1.00 170.10 ? 190 PHE A CB  1 
ATOM   228  C CG  . PHE A 1 29  ? 140.079 162.221 124.209 1.00 169.02 ? 190 PHE A CG  1 
ATOM   229  C CD1 . PHE A 1 29  ? 139.382 161.254 124.913 1.00 167.68 ? 190 PHE A CD1 1 
ATOM   230  C CD2 . PHE A 1 29  ? 141.385 162.499 124.577 1.00 170.05 ? 190 PHE A CD2 1 
ATOM   231  C CE1 . PHE A 1 29  ? 139.973 160.585 125.967 1.00 167.04 ? 190 PHE A CE1 1 
ATOM   232  C CE2 . PHE A 1 29  ? 141.980 161.833 125.631 1.00 168.54 ? 190 PHE A CE2 1 
ATOM   233  C CZ  . PHE A 1 29  ? 141.273 160.874 126.326 1.00 167.29 ? 190 PHE A CZ  1 
ATOM   234  N N   . TRP A 1 30  ? 139.974 165.518 124.799 1.00 166.94 ? 191 TRP A N   1 
ATOM   235  C CA  . TRP A 1 30  ? 140.465 166.081 126.056 1.00 166.69 ? 191 TRP A CA  1 
ATOM   236  C C   . TRP A 1 30  ? 139.430 166.994 126.710 1.00 168.96 ? 191 TRP A C   1 
ATOM   237  O O   . TRP A 1 30  ? 139.217 166.926 127.929 1.00 171.58 ? 191 TRP A O   1 
ATOM   238  C CB  . TRP A 1 30  ? 141.780 166.824 125.829 1.00 168.46 ? 191 TRP A CB  1 
ATOM   239  C CG  . TRP A 1 30  ? 142.987 165.929 125.894 1.00 172.69 ? 191 TRP A CG  1 
ATOM   240  C CD1 . TRP A 1 30  ? 143.976 165.824 124.962 1.00 173.96 ? 191 TRP A CD1 1 
ATOM   241  C CD2 . TRP A 1 30  ? 143.330 165.014 126.946 1.00 172.62 ? 191 TRP A CD2 1 
ATOM   242  N NE1 . TRP A 1 30  ? 144.912 164.903 125.364 1.00 172.66 ? 191 TRP A NE1 1 
ATOM   243  C CE2 . TRP A 1 30  ? 144.539 164.392 126.579 1.00 171.84 ? 191 TRP A CE2 1 
ATOM   244  C CE3 . TRP A 1 30  ? 142.734 164.663 128.162 1.00 171.23 ? 191 TRP A CE3 1 
ATOM   245  C CZ2 . TRP A 1 30  ? 145.162 163.439 127.382 1.00 170.03 ? 191 TRP A CZ2 1 
ATOM   246  C CZ3 . TRP A 1 30  ? 143.353 163.716 128.956 1.00 169.45 ? 191 TRP A CZ3 1 
ATOM   247  C CH2 . TRP A 1 30  ? 144.555 163.116 128.563 1.00 169.24 ? 191 TRP A CH2 1 
ATOM   248  N N   . LEU A 1 31  ? 138.774 167.853 125.925 1.00 172.41 ? 192 LEU A N   1 
ATOM   249  C CA  . LEU A 1 31  ? 137.730 168.700 126.499 1.00 172.28 ? 192 LEU A CA  1 
ATOM   250  C C   . LEU A 1 31  ? 136.536 167.881 126.978 1.00 171.17 ? 192 LEU A C   1 
ATOM   251  O O   . LEU A 1 31  ? 135.896 168.242 127.970 1.00 173.79 ? 192 LEU A O   1 
ATOM   252  C CB  . LEU A 1 31  ? 137.289 169.783 125.511 1.00 173.55 ? 192 LEU A CB  1 
ATOM   253  C CG  . LEU A 1 31  ? 138.156 171.046 125.401 1.00 175.19 ? 192 LEU A CG  1 
ATOM   254  C CD1 . LEU A 1 31  ? 138.549 171.525 126.792 1.00 173.78 ? 192 LEU A CD1 1 
ATOM   255  C CD2 . LEU A 1 31  ? 139.390 170.882 124.535 1.00 174.44 ? 192 LEU A CD2 1 
ATOM   256  N N   . GLY A 1 32  ? 136.216 166.778 126.298 1.00 164.49 ? 193 GLY A N   1 
ATOM   257  C CA  . GLY A 1 32  ? 135.162 165.907 126.794 1.00 164.93 ? 193 GLY A CA  1 
ATOM   258  C C   . GLY A 1 32  ? 135.510 165.287 128.134 1.00 164.97 ? 193 GLY A C   1 
ATOM   259  O O   . GLY A 1 32  ? 134.665 165.201 129.029 1.00 167.09 ? 193 GLY A O   1 
ATOM   260  N N   . TRP A 1 33  ? 136.762 164.852 128.290 1.00 152.52 ? 194 TRP A N   1 
ATOM   261  C CA  . TRP A 1 33  ? 137.204 164.325 129.578 1.00 149.73 ? 194 TRP A CA  1 
ATOM   262  C C   . TRP A 1 33  ? 137.125 165.392 130.665 1.00 152.26 ? 194 TRP A C   1 
ATOM   263  O O   . TRP A 1 33  ? 136.678 165.120 131.789 1.00 157.54 ? 194 TRP A O   1 
ATOM   264  C CB  . TRP A 1 33  ? 138.627 163.784 129.457 1.00 151.55 ? 194 TRP A CB  1 
ATOM   265  C CG  . TRP A 1 33  ? 139.048 162.918 130.600 1.00 148.41 ? 194 TRP A CG  1 
ATOM   266  C CD1 . TRP A 1 33  ? 138.805 161.586 130.752 1.00 148.94 ? 194 TRP A CD1 1 
ATOM   267  C CD2 . TRP A 1 33  ? 139.795 163.324 131.752 1.00 150.01 ? 194 TRP A CD2 1 
ATOM   268  N NE1 . TRP A 1 33  ? 139.352 161.135 131.928 1.00 151.27 ? 194 TRP A NE1 1 
ATOM   269  C CE2 . TRP A 1 33  ? 139.965 162.184 132.561 1.00 151.23 ? 194 TRP A CE2 1 
ATOM   270  C CE3 . TRP A 1 33  ? 140.335 164.540 132.178 1.00 152.34 ? 194 TRP A CE3 1 
ATOM   271  C CZ2 . TRP A 1 33  ? 140.652 162.224 133.771 1.00 152.77 ? 194 TRP A CZ2 1 
ATOM   272  C CZ3 . TRP A 1 33  ? 141.016 164.578 133.379 1.00 154.85 ? 194 TRP A CZ3 1 
ATOM   273  C CH2 . TRP A 1 33  ? 141.169 163.428 134.162 1.00 155.91 ? 194 TRP A CH2 1 
ATOM   274  N N   . LEU A 1 34  ? 137.551 166.617 130.345 1.00 167.46 ? 195 LEU A N   1 
ATOM   275  C CA  . LEU A 1 34  ? 137.476 167.702 131.319 1.00 167.19 ? 195 LEU A CA  1 
ATOM   276  C C   . LEU A 1 34  ? 136.032 168.003 131.704 1.00 169.03 ? 195 LEU A C   1 
ATOM   277  O O   . LEU A 1 34  ? 135.730 168.244 132.880 1.00 172.19 ? 195 LEU A O   1 
ATOM   278  C CB  . LEU A 1 34  ? 138.156 168.954 130.766 1.00 169.30 ? 195 LEU A CB  1 
ATOM   279  C CG  . LEU A 1 34  ? 139.593 169.207 131.223 1.00 171.30 ? 195 LEU A CG  1 
ATOM   280  C CD1 . LEU A 1 34  ? 139.638 169.464 132.721 1.00 169.58 ? 195 LEU A CD1 1 
ATOM   281  C CD2 . LEU A 1 34  ? 140.499 168.045 130.849 1.00 172.63 ? 195 LEU A CD2 1 
ATOM   282  N N   . GLY A 1 35  ? 135.126 167.997 130.725 1.00 177.85 ? 196 GLY A N   1 
ATOM   283  C CA  . GLY A 1 35  ? 133.722 168.226 131.026 1.00 177.90 ? 196 GLY A CA  1 
ATOM   284  C C   . GLY A 1 35  ? 133.125 167.128 131.883 1.00 178.40 ? 196 GLY A C   1 
ATOM   285  O O   . GLY A 1 35  ? 132.309 167.393 132.768 1.00 180.82 ? 196 GLY A O   1 
ATOM   286  N N   . MET A 1 36  ? 133.519 165.878 131.629 1.00 176.73 ? 197 MET A N   1 
ATOM   287  C CA  . MET A 1 36  ? 133.061 164.779 132.474 1.00 176.10 ? 197 MET A CA  1 
ATOM   288  C C   . MET A 1 36  ? 133.551 164.949 133.907 1.00 175.47 ? 197 MET A C   1 
ATOM   289  O O   . MET A 1 36  ? 132.796 164.722 134.862 1.00 177.78 ? 197 MET A O   1 
ATOM   290  C CB  . MET A 1 36  ? 133.531 163.444 131.899 1.00 177.24 ? 197 MET A CB  1 
ATOM   291  C CG  . MET A 1 36  ? 132.591 162.285 132.179 1.00 178.49 ? 197 MET A CG  1 
ATOM   292  S SD  . MET A 1 36  ? 133.247 160.705 131.616 1.00 186.66 ? 197 MET A SD  1 
ATOM   293  C CE  . MET A 1 36  ? 132.535 160.611 129.975 1.00 178.63 ? 197 MET A CE  1 
ATOM   294  N N   . LEU A 1 37  ? 134.812 165.352 134.077 1.00 168.45 ? 198 LEU A N   1 
ATOM   295  C CA  . LEU A 1 37  ? 135.329 165.597 135.422 1.00 167.28 ? 198 LEU A CA  1 
ATOM   296  C C   . LEU A 1 37  ? 134.570 166.728 136.108 1.00 169.83 ? 198 LEU A C   1 
ATOM   297  O O   . LEU A 1 37  ? 134.246 166.639 137.301 1.00 172.48 ? 198 LEU A O   1 
ATOM   298  C CB  . LEU A 1 37  ? 136.822 165.914 135.362 1.00 167.15 ? 198 LEU A CB  1 
ATOM   299  C CG  . LEU A 1 37  ? 137.472 166.334 136.681 1.00 167.39 ? 198 LEU A CG  1 
ATOM   300  C CD1 . LEU A 1 37  ? 137.370 165.220 137.708 1.00 168.98 ? 198 LEU A CD1 1 
ATOM   301  C CD2 . LEU A 1 37  ? 138.921 166.735 136.463 1.00 169.07 ? 198 LEU A CD2 1 
ATOM   302  N N   . ALA A 1 38  ? 134.281 167.803 135.371 1.00 176.90 ? 199 ALA A N   1 
ATOM   303  C CA  . ALA A 1 38  ? 133.529 168.915 135.945 1.00 175.02 ? 199 ALA A CA  1 
ATOM   304  C C   . ALA A 1 38  ? 132.127 168.480 136.354 1.00 174.91 ? 199 ALA A C   1 
ATOM   305  O O   . ALA A 1 38  ? 131.629 168.878 137.414 1.00 176.60 ? 199 ALA A O   1 
ATOM   306  C CB  . ALA A 1 38  ? 133.464 170.074 134.952 1.00 174.69 ? 199 ALA A CB  1 
ATOM   307  N N   . GLY A 1 39  ? 131.473 167.667 135.523 1.00 173.89 ? 200 GLY A N   1 
ATOM   308  C CA  . GLY A 1 39  ? 130.159 167.158 135.883 1.00 173.92 ? 200 GLY A CA  1 
ATOM   309  C C   . GLY A 1 39  ? 130.196 166.275 137.115 1.00 174.96 ? 200 GLY A C   1 
ATOM   310  O O   . GLY A 1 39  ? 129.296 166.330 137.958 1.00 177.21 ? 200 GLY A O   1 
ATOM   311  N N   . ALA A 1 40  ? 131.236 165.447 137.235 1.00 166.26 ? 201 ALA A N   1 
ATOM   312  C CA  . ALA A 1 40  ? 131.389 164.630 138.436 1.00 163.14 ? 201 ALA A CA  1 
ATOM   313  C C   . ALA A 1 40  ? 131.565 165.501 139.674 1.00 161.87 ? 201 ALA A C   1 
ATOM   314  O O   . ALA A 1 40  ? 130.965 165.233 140.722 1.00 165.32 ? 201 ALA A O   1 
ATOM   315  C CB  . ALA A 1 40  ? 132.571 163.676 138.276 1.00 167.05 ? 201 ALA A CB  1 
ATOM   316  N N   . VAL A 1 41  ? 132.375 166.556 139.568 1.00 162.74 ? 202 VAL A N   1 
ATOM   317  C CA  . VAL A 1 41  ? 132.557 167.466 140.698 1.00 164.19 ? 202 VAL A CA  1 
ATOM   318  C C   . VAL A 1 41  ? 131.235 168.129 141.068 1.00 164.03 ? 202 VAL A C   1 
ATOM   319  O O   . VAL A 1 41  ? 130.893 168.257 142.252 1.00 166.52 ? 202 VAL A O   1 
ATOM   320  C CB  . VAL A 1 41  ? 133.644 168.507 140.373 1.00 167.68 ? 202 VAL A CB  1 
ATOM   321  C CG1 . VAL A 1 41  ? 133.588 169.665 141.358 1.00 165.81 ? 202 VAL A CG1 1 
ATOM   322  C CG2 . VAL A 1 41  ? 135.017 167.858 140.388 1.00 169.07 ? 202 VAL A CG2 1 
ATOM   323  N N   . VAL A 1 42  ? 130.472 168.559 140.060 1.00 161.61 ? 203 VAL A N   1 
ATOM   324  C CA  . VAL A 1 42  ? 129.194 169.219 140.314 1.00 160.96 ? 203 VAL A CA  1 
ATOM   325  C C   . VAL A 1 42  ? 128.230 168.268 141.013 1.00 160.33 ? 203 VAL A C   1 
ATOM   326  O O   . VAL A 1 42  ? 127.540 168.650 141.967 1.00 160.53 ? 203 VAL A O   1 
ATOM   327  C CB  . VAL A 1 42  ? 128.606 169.763 138.998 1.00 163.44 ? 203 VAL A CB  1 
ATOM   328  C CG1 . VAL A 1 42  ? 127.086 169.820 139.067 1.00 161.51 ? 203 VAL A CG1 1 
ATOM   329  C CG2 . VAL A 1 42  ? 129.181 171.136 138.691 1.00 163.22 ? 203 VAL A CG2 1 
ATOM   330  N N   . ILE A 1 43  ? 128.165 167.015 140.556 1.00 160.42 ? 204 ILE A N   1 
ATOM   331  C CA  . ILE A 1 43  ? 127.285 166.052 141.206 1.00 159.31 ? 204 ILE A CA  1 
ATOM   332  C C   . ILE A 1 43  ? 127.777 165.701 142.605 1.00 159.57 ? 204 ILE A C   1 
ATOM   333  O O   . ILE A 1 43  ? 126.972 165.311 143.459 1.00 158.85 ? 204 ILE A O   1 
ATOM   334  C CB  . ILE A 1 43  ? 127.117 164.789 140.337 1.00 160.73 ? 204 ILE A CB  1 
ATOM   335  C CG1 . ILE A 1 43  ? 125.709 164.217 140.501 1.00 160.61 ? 204 ILE A CG1 1 
ATOM   336  C CG2 . ILE A 1 43  ? 128.148 163.731 140.691 1.00 161.49 ? 204 ILE A CG2 1 
ATOM   337  C CD1 . ILE A 1 43  ? 124.620 165.112 139.955 1.00 162.31 ? 204 ILE A CD1 1 
ATOM   338  N N   . ILE A 1 44  ? 129.080 165.826 142.866 1.00 163.08 ? 205 ILE A N   1 
ATOM   339  C CA  . ILE A 1 44  ? 129.590 165.586 144.213 1.00 161.29 ? 205 ILE A CA  1 
ATOM   340  C C   . ILE A 1 44  ? 129.163 166.703 145.157 1.00 162.16 ? 205 ILE A C   1 
ATOM   341  O O   . ILE A 1 44  ? 128.648 166.447 146.252 1.00 164.83 ? 205 ILE A O   1 
ATOM   342  C CB  . ILE A 1 44  ? 131.121 165.425 144.189 1.00 164.28 ? 205 ILE A CB  1 
ATOM   343  C CG1 . ILE A 1 44  ? 131.505 164.049 143.647 1.00 166.32 ? 205 ILE A CG1 1 
ATOM   344  C CG2 . ILE A 1 44  ? 131.703 165.628 145.580 1.00 161.84 ? 205 ILE A CG2 1 
ATOM   345  C CD1 . ILE A 1 44  ? 131.050 162.910 144.526 1.00 164.73 ? 205 ILE A CD1 1 
ATOM   346  N N   . VAL A 1 45  ? 129.367 167.958 144.750 1.00 163.70 ? 206 VAL A N   1 
ATOM   347  C CA  . VAL A 1 45  ? 129.095 169.067 145.663 1.00 162.27 ? 206 VAL A CA  1 
ATOM   348  C C   . VAL A 1 45  ? 127.600 169.216 145.922 1.00 163.96 ? 206 VAL A C   1 
ATOM   349  O O   . VAL A 1 45  ? 127.189 169.539 147.043 1.00 162.23 ? 206 VAL A O   1 
ATOM   350  C CB  . VAL A 1 45  ? 129.715 170.376 145.137 1.00 163.31 ? 206 VAL A CB  1 
ATOM   351  C CG1 . VAL A 1 45  ? 131.233 170.293 145.174 1.00 163.43 ? 206 VAL A CG1 1 
ATOM   352  C CG2 . VAL A 1 45  ? 129.231 170.681 143.731 1.00 167.74 ? 206 VAL A CG2 1 
ATOM   353  N N   . ARG A 1 46  ? 126.765 168.988 144.909 1.00 180.24 ? 207 ARG A N   1 
ATOM   354  C CA  . ARG A 1 46  ? 125.315 169.118 145.059 1.00 179.91 ? 207 ARG A CA  1 
ATOM   355  C C   . ARG A 1 46  ? 124.725 167.786 145.526 1.00 180.46 ? 207 ARG A C   1 
ATOM   356  O O   . ARG A 1 46  ? 124.044 167.069 144.791 1.00 180.86 ? 207 ARG A O   1 
ATOM   357  C CB  . ARG A 1 46  ? 124.685 169.584 143.753 1.00 181.23 ? 207 ARG A CB  1 
ATOM   358  C CG  . ARG A 1 46  ? 124.410 171.077 143.689 1.00 179.06 ? 207 ARG A CG  1 
ATOM   359  C CD  . ARG A 1 46  ? 123.395 171.439 142.605 1.00 180.05 ? 207 ARG A CD  1 
ATOM   360  N NE  . ARG A 1 46  ? 122.136 170.712 142.730 1.00 182.13 ? 207 ARG A NE  1 
ATOM   361  C CZ  . ARG A 1 46  ? 121.834 169.603 142.067 1.00 183.24 ? 207 ARG A CZ  1 
ATOM   362  N NH1 . ARG A 1 46  ? 122.678 169.062 141.204 1.00 183.53 ? 207 ARG A NH1 1 
ATOM   363  N NH2 . ARG A 1 46  ? 120.655 169.024 142.274 1.00 180.63 ? 207 ARG A NH2 1 
ATOM   364  N N   . ALA A 1 47  ? 125.002 167.464 146.793 1.00 178.23 ? 208 ALA A N   1 
ATOM   365  C CA  . ALA A 1 47  ? 124.517 166.220 147.371 1.00 179.47 ? 208 ALA A CA  1 
ATOM   366  C C   . ALA A 1 47  ? 124.412 166.373 148.876 1.00 182.08 ? 208 ALA A C   1 
ATOM   367  O O   . ALA A 1 47  ? 125.276 167.025 149.479 1.00 180.14 ? 208 ALA A O   1 
ATOM   368  C CB  . ALA A 1 47  ? 125.443 165.048 147.024 1.00 178.61 ? 208 ALA A CB  1 
ATOM   369  N N   . PRO A 1 48  ? 123.388 165.808 149.511 1.00 178.02 ? 209 PRO A N   1 
ATOM   370  C CA  . PRO A 1 48  ? 123.299 165.876 150.973 1.00 174.13 ? 209 PRO A CA  1 
ATOM   371  C C   . PRO A 1 48  ? 124.436 165.116 151.635 1.00 174.45 ? 209 PRO A C   1 
ATOM   372  O O   . PRO A 1 48  ? 124.929 164.110 151.120 1.00 174.83 ? 209 PRO A O   1 
ATOM   373  C CB  . PRO A 1 48  ? 121.943 165.229 151.278 1.00 172.88 ? 209 PRO A CB  1 
ATOM   374  C CG  . PRO A 1 48  ? 121.673 164.352 150.101 1.00 173.75 ? 209 PRO A CG  1 
ATOM   375  C CD  . PRO A 1 48  ? 122.262 165.064 148.921 1.00 174.83 ? 209 PRO A CD  1 
ATOM   376  N N   . ARG A 1 49  ? 124.848 165.612 152.795 1.00 181.71 ? 210 ARG A N   1 
ATOM   377  C CA  . ARG A 1 49  ? 125.961 165.047 153.542 1.00 183.30 ? 210 ARG A CA  1 
ATOM   378  C C   . ARG A 1 49  ? 125.457 164.095 154.620 1.00 183.77 ? 210 ARG A C   1 
ATOM   379  O O   . ARG A 1 49  ? 124.278 164.094 154.983 1.00 183.96 ? 210 ARG A O   1 
ATOM   380  C CB  . ARG A 1 49  ? 126.799 166.159 154.179 1.00 183.97 ? 210 ARG A CB  1 
ATOM   381  C CG  . ARG A 1 49  ? 126.862 167.436 153.357 1.00 183.80 ? 210 ARG A CG  1 
ATOM   382  C CD  . ARG A 1 49  ? 128.062 168.288 153.745 1.00 184.92 ? 210 ARG A CD  1 
ATOM   383  N NE  . ARG A 1 49  ? 129.304 167.524 153.752 1.00 186.90 ? 210 ARG A NE  1 
ATOM   384  C CZ  . ARG A 1 49  ? 129.950 167.130 152.663 1.00 186.21 ? 210 ARG A CZ  1 
ATOM   385  N NH1 . ARG A 1 49  ? 129.507 167.422 151.451 1.00 184.22 ? 210 ARG A NH1 1 
ATOM   386  N NH2 . ARG A 1 49  ? 131.072 166.428 152.793 1.00 183.88 ? 210 ARG A NH2 1 
ATOM   387  N N   . CYS A 1 50  ? 126.374 163.273 155.127 1.00 204.92 ? 211 CYS A N   1 
ATOM   388  C CA  . CYS A 1 50  ? 126.061 162.427 156.270 1.00 205.21 ? 211 CYS A CA  1 
ATOM   389  C C   . CYS A 1 50  ? 125.742 163.297 157.481 1.00 204.61 ? 211 CYS A C   1 
ATOM   390  O O   . CYS A 1 50  ? 126.306 164.380 157.660 1.00 205.38 ? 211 CYS A O   1 
ATOM   391  C CB  . CYS A 1 50  ? 127.229 161.491 156.581 1.00 206.53 ? 211 CYS A CB  1 
ATOM   392  S SG  . CYS A 1 50  ? 127.695 160.351 155.249 1.00 218.38 ? 211 CYS A SG  1 
ATOM   393  N N   . ARG A 1 51  ? 124.824 162.818 158.320 1.00 174.45 ? 212 ARG A N   1 
ATOM   394  C CA  . ARG A 1 51  ? 124.272 163.676 159.369 1.00 174.36 ? 212 ARG A CA  1 
ATOM   395  C C   . ARG A 1 51  ? 125.263 163.891 160.510 1.00 174.15 ? 212 ARG A C   1 
ATOM   396  O O   . ARG A 1 51  ? 125.767 165.002 160.703 1.00 175.06 ? 212 ARG A O   1 
ATOM   397  C CB  . ARG A 1 51  ? 122.960 163.082 159.892 1.00 172.57 ? 212 ARG A CB  1 
ATOM   398  C CG  . ARG A 1 51  ? 122.357 163.847 161.058 1.00 171.59 ? 212 ARG A CG  1 
ATOM   399  C CD  . ARG A 1 51  ? 121.062 163.206 161.522 1.00 173.20 ? 212 ARG A CD  1 
ATOM   400  N NE  . ARG A 1 51  ? 120.553 163.820 162.743 1.00 174.26 ? 212 ARG A NE  1 
ATOM   401  C CZ  . ARG A 1 51  ? 119.443 163.443 163.362 1.00 174.38 ? 212 ARG A CZ  1 
ATOM   402  N NH1 . ARG A 1 51  ? 118.695 162.455 162.899 1.00 173.92 ? 212 ARG A NH1 1 
ATOM   403  N NH2 . ARG A 1 51  ? 119.075 164.072 164.474 1.00 174.40 ? 212 ARG A NH2 1 
ATOM   404  N N   . GLU A 1 52  ? 125.575 162.833 161.256 1.00 199.00 ? 213 GLU A N   1 
ATOM   405  C CA  . GLU A 1 52  ? 126.424 162.948 162.438 1.00 200.34 ? 213 GLU A CA  1 
ATOM   406  C C   . GLU A 1 52  ? 126.645 161.552 163.009 1.00 201.34 ? 213 GLU A C   1 
ATOM   407  O O   . GLU A 1 52  ? 126.060 160.568 162.547 1.00 201.94 ? 213 GLU A O   1 
ATOM   408  C CB  . GLU A 1 52  ? 125.805 163.865 163.497 1.00 201.43 ? 213 GLU A CB  1 
ATOM   409  C CG  . GLU A 1 52  ? 126.814 164.618 164.349 1.00 202.64 ? 213 GLU A CG  1 
ATOM   410  C CD  . GLU A 1 52  ? 126.953 164.030 165.738 1.00 204.39 ? 213 GLU A CD  1 
ATOM   411  O OE1 . GLU A 1 52  ? 125.996 163.378 166.206 1.00 204.40 ? 213 GLU A OE1 1 
ATOM   412  O OE2 . GLU A 1 52  ? 128.017 164.220 166.363 1.00 204.49 ? 213 GLU A OE2 1 
ATOM   413  N N   . LEU A 1 53  ? 127.509 161.481 164.015 1.00 197.34 ? 214 LEU A N   1 
ATOM   414  C CA  . LEU A 1 53  ? 127.688 160.278 164.826 1.00 196.79 ? 214 LEU A CA  1 
ATOM   415  C C   . LEU A 1 53  ? 127.402 160.625 166.279 1.00 196.85 ? 214 LEU A C   1 
ATOM   416  O O   . LEU A 1 53  ? 128.175 161.385 166.893 1.00 198.98 ? 214 LEU A O   1 
ATOM   417  C CB  . LEU A 1 53  ? 129.101 159.716 164.679 1.00 198.54 ? 214 LEU A CB  1 
ATOM   418  C CG  . LEU A 1 53  ? 129.215 158.451 163.831 1.00 198.35 ? 214 LEU A CG  1 
ATOM   419  C CD1 . LEU A 1 53  ? 128.419 157.319 164.460 1.00 196.47 ? 214 LEU A CD1 1 
ATOM   420  C CD2 . LEU A 1 53  ? 128.739 158.721 162.416 1.00 197.62 ? 214 LEU A CD2 1 
ATOM   421  N N   . PRO A 1 54  ? 126.321 160.112 166.871 1.00 181.38 ? 215 PRO A N   1 
ATOM   422  C CA  . PRO A 1 54  ? 125.988 160.498 168.252 1.00 182.03 ? 215 PRO A CA  1 
ATOM   423  C C   . PRO A 1 54  ? 127.028 160.081 169.276 1.00 185.40 ? 215 PRO A C   1 
ATOM   424  O O   . PRO A 1 54  ? 127.058 160.660 170.369 1.00 184.70 ? 215 PRO A O   1 
ATOM   425  C CB  . PRO A 1 54  ? 124.647 159.794 168.498 1.00 181.34 ? 215 PRO A CB  1 
ATOM   426  C CG  . PRO A 1 54  ? 124.644 158.649 167.543 1.00 181.30 ? 215 PRO A CG  1 
ATOM   427  C CD  . PRO A 1 54  ? 125.365 159.137 166.321 1.00 181.21 ? 215 PRO A CD  1 
ATOM   428  N N   . ALA A 1 55  ? 127.875 159.098 168.960 1.00 197.76 ? 216 ALA A N   1 
ATOM   429  C CA  . ALA A 1 55  ? 128.903 158.599 169.873 1.00 196.96 ? 216 ALA A CA  1 
ATOM   430  C C   . ALA A 1 55  ? 128.279 158.129 171.189 1.00 195.21 ? 216 ALA A C   1 
ATOM   431  O O   . ALA A 1 55  ? 128.564 158.647 172.271 1.00 192.23 ? 216 ALA A O   1 
ATOM   432  C CB  . ALA A 1 55  ? 129.988 159.655 170.115 1.00 196.29 ? 216 ALA A CB  1 
ATOM   433  N N   . GLN A 1 56  ? 127.412 157.129 171.071 1.00 198.28 ? 217 GLN A N   1 
ATOM   434  C CA  . GLN A 1 56  ? 126.683 156.620 172.220 1.00 197.43 ? 217 GLN A CA  1 
ATOM   435  C C   . GLN A 1 56  ? 127.612 155.848 173.155 1.00 195.96 ? 217 GLN A C   1 
ATOM   436  O O   . GLN A 1 56  ? 128.686 155.379 172.767 1.00 195.41 ? 217 GLN A O   1 
ATOM   437  C CB  . GLN A 1 56  ? 125.531 155.723 171.767 1.00 198.10 ? 217 GLN A CB  1 
ATOM   438  C CG  . GLN A 1 56  ? 125.968 154.378 171.211 1.00 199.22 ? 217 GLN A CG  1 
ATOM   439  C CD  . GLN A 1 56  ? 126.309 154.436 169.735 1.00 200.36 ? 217 GLN A CD  1 
ATOM   440  O OE1 . GLN A 1 56  ? 126.512 155.513 169.174 1.00 201.15 ? 217 GLN A OE1 1 
ATOM   441  N NE2 . GLN A 1 56  ? 126.373 153.274 169.096 1.00 198.91 ? 217 GLN A NE2 1 
ATOM   442  N N   . LYS A 1 57  ? 127.181 155.725 174.407 1.00 172.10 ? 218 LYS A N   1 
ATOM   443  C CA  . LYS A 1 57  ? 127.943 155.007 175.416 1.00 170.00 ? 218 LYS A CA  1 
ATOM   444  C C   . LYS A 1 57  ? 127.733 153.502 175.264 1.00 170.45 ? 218 LYS A C   1 
ATOM   445  O O   . LYS A 1 57  ? 127.062 153.027 174.344 1.00 171.30 ? 218 LYS A O   1 
ATOM   446  C CB  . LYS A 1 57  ? 127.550 155.482 176.812 1.00 167.68 ? 218 LYS A CB  1 
ATOM   447  C CG  . LYS A 1 57  ? 127.495 156.993 176.963 1.00 169.48 ? 218 LYS A CG  1 
ATOM   448  C CD  . LYS A 1 57  ? 128.803 157.642 176.543 1.00 170.37 ? 218 LYS A CD  1 
ATOM   449  C CE  . LYS A 1 57  ? 129.912 157.343 177.538 1.00 172.80 ? 218 LYS A CE  1 
ATOM   450  N NZ  . LYS A 1 57  ? 129.477 157.584 178.941 1.00 175.65 ? 218 LYS A NZ  1 
ATOM   451  N N   . TRP A 1 58  ? 128.323 152.735 176.184 1.00 161.37 ? 219 TRP A N   1 
ATOM   452  C CA  . TRP A 1 58  ? 128.222 151.282 176.104 1.00 162.39 ? 219 TRP A CA  1 
ATOM   453  C C   . TRP A 1 58  ? 126.807 150.802 176.406 1.00 162.83 ? 219 TRP A C   1 
ATOM   454  O O   . TRP A 1 58  ? 126.332 149.836 175.797 1.00 165.28 ? 219 TRP A O   1 
ATOM   455  C CB  . TRP A 1 58  ? 129.228 150.628 177.052 1.00 161.89 ? 219 TRP A CB  1 
ATOM   456  C CG  . TRP A 1 58  ? 128.992 150.928 178.501 1.00 161.03 ? 219 TRP A CG  1 
ATOM   457  C CD1 . TRP A 1 58  ? 129.534 151.948 179.224 1.00 163.87 ? 219 TRP A CD1 1 
ATOM   458  C CD2 . TRP A 1 58  ? 128.161 150.192 179.406 1.00 159.60 ? 219 TRP A CD2 1 
ATOM   459  N NE1 . TRP A 1 58  ? 129.089 151.897 180.522 1.00 164.39 ? 219 TRP A NE1 1 
ATOM   460  C CE2 . TRP A 1 58  ? 128.244 150.828 180.660 1.00 160.48 ? 219 TRP A CE2 1 
ATOM   461  C CE3 . TRP A 1 58  ? 127.353 149.059 179.277 1.00 160.23 ? 219 TRP A CE3 1 
ATOM   462  C CZ2 . TRP A 1 58  ? 127.551 150.369 181.776 1.00 159.14 ? 219 TRP A CZ2 1 
ATOM   463  C CZ3 . TRP A 1 58  ? 126.664 148.606 180.386 1.00 161.65 ? 219 TRP A CZ3 1 
ATOM   464  C CH2 . TRP A 1 58  ? 126.768 149.259 181.620 1.00 159.15 ? 219 TRP A CH2 1 
ATOM   465  N N   . TRP A 1 59  ? 126.117 151.459 177.336 1.00 158.07 ? 220 TRP A N   1 
ATOM   466  C CA  . TRP A 1 59  ? 124.785 151.020 177.732 1.00 157.83 ? 220 TRP A CA  1 
ATOM   467  C C   . TRP A 1 59  ? 123.692 151.493 176.784 1.00 156.13 ? 220 TRP A C   1 
ATOM   468  O O   . TRP A 1 59  ? 122.529 151.125 176.976 1.00 158.04 ? 220 TRP A O   1 
ATOM   469  C CB  . TRP A 1 59  ? 124.476 151.481 179.160 1.00 157.52 ? 220 TRP A CB  1 
ATOM   470  C CG  . TRP A 1 59  ? 124.235 152.951 179.307 1.00 156.81 ? 220 TRP A CG  1 
ATOM   471  C CD1 . TRP A 1 59  ? 123.051 153.608 179.143 1.00 156.73 ? 220 TRP A CD1 1 
ATOM   472  C CD2 . TRP A 1 59  ? 125.197 153.946 179.675 1.00 157.32 ? 220 TRP A CD2 1 
ATOM   473  N NE1 . TRP A 1 59  ? 123.218 154.951 179.376 1.00 157.99 ? 220 TRP A NE1 1 
ATOM   474  C CE2 . TRP A 1 59  ? 124.527 155.184 179.704 1.00 157.79 ? 220 TRP A CE2 1 
ATOM   475  C CE3 . TRP A 1 59  ? 126.561 153.910 179.978 1.00 158.22 ? 220 TRP A CE3 1 
ATOM   476  C CZ2 . TRP A 1 59  ? 125.174 156.375 180.023 1.00 157.96 ? 220 TRP A CZ2 1 
ATOM   477  C CZ3 . TRP A 1 59  ? 127.201 155.093 180.296 1.00 158.63 ? 220 TRP A CZ3 1 
ATOM   478  C CH2 . TRP A 1 59  ? 126.508 156.309 180.315 1.00 158.36 ? 220 TRP A CH2 1 
ATOM   479  N N   . HIS A 1 60  ? 124.028 152.295 175.776 1.00 149.04 ? 221 HIS A N   1 
ATOM   480  C CA  . HIS A 1 60  ? 123.064 152.659 174.748 1.00 148.60 ? 221 HIS A CA  1 
ATOM   481  C C   . HIS A 1 60  ? 122.906 151.583 173.684 1.00 150.84 ? 221 HIS A C   1 
ATOM   482  O O   . HIS A 1 60  ? 122.031 151.711 172.822 1.00 154.31 ? 221 HIS A O   1 
ATOM   483  C CB  . HIS A 1 60  ? 123.476 153.969 174.072 1.00 150.04 ? 221 HIS A CB  1 
ATOM   484  C CG  . HIS A 1 60  ? 123.394 155.168 174.964 1.00 152.92 ? 221 HIS A CG  1 
ATOM   485  N ND1 . HIS A 1 60  ? 122.637 155.192 176.115 1.00 153.39 ? 221 HIS A ND1 1 
ATOM   486  C CD2 . HIS A 1 60  ? 123.974 156.388 174.870 1.00 155.47 ? 221 HIS A CD2 1 
ATOM   487  C CE1 . HIS A 1 60  ? 122.754 156.375 176.691 1.00 154.60 ? 221 HIS A CE1 1 
ATOM   488  N NE2 . HIS A 1 60  ? 123.561 157.119 175.957 1.00 155.92 ? 221 HIS A NE2 1 
ATOM   489  N N   . THR A 1 61  ? 123.724 150.530 173.726 1.00 157.74 ? 222 THR A N   1 
ATOM   490  C CA  . THR A 1 61  ? 123.746 149.554 172.642 1.00 159.27 ? 222 THR A CA  1 
ATOM   491  C C   . THR A 1 61  ? 122.663 148.494 172.807 1.00 159.93 ? 222 THR A C   1 
ATOM   492  O O   . THR A 1 61  ? 121.944 148.179 171.853 1.00 164.65 ? 222 THR A O   1 
ATOM   493  C CB  . THR A 1 61  ? 125.124 148.897 172.559 1.00 160.80 ? 222 THR A CB  1 
ATOM   494  O OG1 . THR A 1 61  ? 125.527 148.467 173.865 1.00 165.76 ? 222 THR A OG1 1 
ATOM   495  C CG2 . THR A 1 61  ? 126.148 149.881 172.019 1.00 162.79 ? 222 THR A CG2 1 
ATOM   496  N N   . GLY A 1 62  ? 122.529 147.931 174.005 1.00 155.86 ? 223 GLY A N   1 
ATOM   497  C CA  . GLY A 1 62  ? 121.589 146.846 174.204 1.00 157.13 ? 223 GLY A CA  1 
ATOM   498  C C   . GLY A 1 62  ? 120.786 146.932 175.485 1.00 157.34 ? 223 GLY A C   1 
ATOM   499  O O   . GLY A 1 62  ? 120.747 147.979 176.138 1.00 161.86 ? 223 GLY A O   1 
ATOM   500  N N   . ALA A 1 63  ? 120.141 145.828 175.852 1.00 123.72 ? 224 ALA A N   1 
ATOM   501  C CA  . ALA A 1 63  ? 119.281 145.792 177.022 1.00 122.03 ? 224 ALA A CA  1 
ATOM   502  C C   . ALA A 1 63  ? 120.105 145.566 178.287 1.00 118.78 ? 224 ALA A C   1 
ATOM   503  O O   . ALA A 1 63  ? 121.325 145.385 178.249 1.00 121.26 ? 224 ALA A O   1 
ATOM   504  C CB  . ALA A 1 63  ? 118.217 144.709 176.863 1.00 121.58 ? 224 ALA A CB  1 
ATOM   505  N N   . LEU A 1 64  ? 119.422 145.578 179.429 1.00 126.87 ? 225 LEU A N   1 
ATOM   506  C CA  . LEU A 1 64  ? 120.037 145.337 180.725 1.00 129.64 ? 225 LEU A CA  1 
ATOM   507  C C   . LEU A 1 64  ? 119.307 144.200 181.421 1.00 135.72 ? 225 LEU A C   1 
ATOM   508  O O   . LEU A 1 64  ? 118.091 144.051 181.277 1.00 138.88 ? 225 LEU A O   1 
ATOM   509  C CB  . LEU A 1 64  ? 120.012 146.593 181.602 1.00 129.26 ? 225 LEU A CB  1 
ATOM   510  C CG  . LEU A 1 64  ? 121.273 147.457 181.589 1.00 126.27 ? 225 LEU A CG  1 
ATOM   511  C CD1 . LEU A 1 64  ? 121.446 148.143 180.246 1.00 131.16 ? 225 LEU A CD1 1 
ATOM   512  C CD2 . LEU A 1 64  ? 121.228 148.479 182.712 1.00 130.08 ? 225 LEU A CD2 1 
ATOM   513  N N   . TYR A 1 65  ? 120.056 143.402 182.177 1.00 151.18 ? 226 TYR A N   1 
ATOM   514  C CA  . TYR A 1 65  ? 119.529 142.226 182.852 1.00 145.59 ? 226 TYR A CA  1 
ATOM   515  C C   . TYR A 1 65  ? 119.659 142.411 184.356 1.00 146.17 ? 226 TYR A C   1 
ATOM   516  O O   . TYR A 1 65  ? 120.732 142.772 184.850 1.00 154.96 ? 226 TYR A O   1 
ATOM   517  C CB  . TYR A 1 65  ? 120.269 140.967 182.397 1.00 146.03 ? 226 TYR A CB  1 
ATOM   518  C CG  . TYR A 1 65  ? 119.450 139.702 182.479 1.00 151.24 ? 226 TYR A CG  1 
ATOM   519  C CD1 . TYR A 1 65  ? 118.674 139.284 181.407 1.00 150.69 ? 226 TYR A CD1 1 
ATOM   520  C CD2 . TYR A 1 65  ? 119.452 138.925 183.628 1.00 152.87 ? 226 TYR A CD2 1 
ATOM   521  C CE1 . TYR A 1 65  ? 117.924 138.128 181.476 1.00 150.81 ? 226 TYR A CE1 1 
ATOM   522  C CE2 . TYR A 1 65  ? 118.708 137.767 183.706 1.00 152.35 ? 226 TYR A CE2 1 
ATOM   523  C CZ  . TYR A 1 65  ? 117.944 137.374 182.629 1.00 151.69 ? 226 TYR A CZ  1 
ATOM   524  O OH  . TYR A 1 65  ? 117.198 136.220 182.705 1.00 154.58 ? 226 TYR A OH  1 
ATOM   525  N N   . ARG A 1 66  ? 118.570 142.166 185.078 1.00 151.39 ? 227 ARG A N   1 
ATOM   526  C CA  . ARG A 1 66  ? 118.523 142.325 186.530 1.00 155.45 ? 227 ARG A CA  1 
ATOM   527  C C   . ARG A 1 66  ? 118.512 140.937 187.162 1.00 159.46 ? 227 ARG A C   1 
ATOM   528  O O   . ARG A 1 66  ? 117.472 140.274 187.206 1.00 163.72 ? 227 ARG A O   1 
ATOM   529  C CB  . ARG A 1 66  ? 117.302 143.138 186.950 1.00 155.21 ? 227 ARG A CB  1 
ATOM   530  C CG  . ARG A 1 66  ? 117.363 144.601 186.551 1.00 160.03 ? 227 ARG A CG  1 
ATOM   531  C CD  . ARG A 1 66  ? 116.328 145.420 187.304 1.00 160.98 ? 227 ARG A CD  1 
ATOM   532  N NE  . ARG A 1 66  ? 114.967 145.022 186.965 1.00 160.28 ? 227 ARG A NE  1 
ATOM   533  C CZ  . ARG A 1 66  ? 113.963 145.868 186.782 1.00 161.12 ? 227 ARG A CZ  1 
ATOM   534  N NH1 . ARG A 1 66  ? 114.129 147.174 186.905 1.00 160.31 ? 227 ARG A NH1 1 
ATOM   535  N NH2 . ARG A 1 66  ? 112.761 145.391 186.473 1.00 163.37 ? 227 ARG A NH2 1 
ATOM   536  N N   . ILE A 1 67  ? 119.674 140.502 187.651 1.00 170.39 ? 228 ILE A N   1 
ATOM   537  C CA  . ILE A 1 67  ? 119.769 139.189 188.282 1.00 167.92 ? 228 ILE A CA  1 
ATOM   538  C C   . ILE A 1 67  ? 118.982 139.161 189.586 1.00 167.36 ? 228 ILE A C   1 
ATOM   539  O O   . ILE A 1 67  ? 118.230 138.215 189.852 1.00 171.30 ? 228 ILE A O   1 
ATOM   540  C CB  . ILE A 1 67  ? 121.243 138.809 188.503 1.00 167.32 ? 228 ILE A CB  1 
ATOM   541  C CG1 . ILE A 1 67  ? 121.977 138.724 187.164 1.00 169.57 ? 228 ILE A CG1 1 
ATOM   542  C CG2 . ILE A 1 67  ? 121.347 137.492 189.254 1.00 168.92 ? 228 ILE A CG2 1 
ATOM   543  C CD1 . ILE A 1 67  ? 121.474 137.618 186.265 1.00 169.45 ? 228 ILE A CD1 1 
ATOM   544  N N   . GLY A 1 68  ? 119.129 140.192 190.410 1.00 171.88 ? 229 GLY A N   1 
ATOM   545  C CA  . GLY A 1 68  ? 118.462 140.188 191.703 1.00 175.23 ? 229 GLY A CA  1 
ATOM   546  C C   . GLY A 1 68  ? 119.044 139.114 192.601 1.00 177.59 ? 229 GLY A C   1 
ATOM   547  O O   . GLY A 1 68  ? 120.259 139.046 192.817 1.00 178.45 ? 229 GLY A O   1 
ATOM   548  N N   . ASP A 1 69  ? 118.172 138.264 193.136 1.00 219.96 ? 230 ASP A N   1 
ATOM   549  C CA  . ASP A 1 69  ? 118.617 137.173 193.991 1.00 221.48 ? 230 ASP A CA  1 
ATOM   550  C C   . ASP A 1 69  ? 119.398 136.141 193.186 1.00 222.42 ? 230 ASP A C   1 
ATOM   551  O O   . ASP A 1 69  ? 119.099 135.870 192.019 1.00 222.29 ? 230 ASP A O   1 
ATOM   552  C CB  . ASP A 1 69  ? 117.425 136.507 194.676 1.00 221.13 ? 230 ASP A CB  1 
ATOM   553  C CG  . ASP A 1 69  ? 117.845 135.434 195.661 1.00 221.22 ? 230 ASP A CG  1 
ATOM   554  O OD1 . ASP A 1 69  ? 118.355 135.786 196.745 1.00 220.29 ? 230 ASP A OD1 1 
ATOM   555  O OD2 . ASP A 1 69  ? 117.667 134.237 195.349 1.00 221.21 ? 230 ASP A OD2 1 
ATOM   556  N N   . LEU A 1 70  ? 120.412 135.560 193.825 1.00 216.07 ? 231 LEU A N   1 
ATOM   557  C CA  . LEU A 1 70  ? 121.277 134.577 193.184 1.00 214.06 ? 231 LEU A CA  1 
ATOM   558  C C   . LEU A 1 70  ? 120.817 133.143 193.407 1.00 213.63 ? 231 LEU A C   1 
ATOM   559  O O   . LEU A 1 70  ? 120.982 132.302 192.518 1.00 211.15 ? 231 LEU A O   1 
ATOM   560  C CB  . LEU A 1 70  ? 122.717 134.728 193.686 1.00 213.70 ? 231 LEU A CB  1 
ATOM   561  C CG  . LEU A 1 70  ? 123.601 135.770 192.994 1.00 214.23 ? 231 LEU A CG  1 
ATOM   562  C CD1 . LEU A 1 70  ? 123.664 135.510 191.497 1.00 214.55 ? 231 LEU A CD1 1 
ATOM   563  C CD2 . LEU A 1 70  ? 123.137 137.192 193.282 1.00 214.27 ? 231 LEU A CD2 1 
ATOM   564  N N   . GLN A 1 71  ? 120.249 132.845 194.578 1.00 227.56 ? 232 GLN A N   1 
ATOM   565  C CA  . GLN A 1 71  ? 119.819 131.481 194.871 1.00 228.42 ? 232 GLN A CA  1 
ATOM   566  C C   . GLN A 1 71  ? 118.719 131.033 193.916 1.00 228.06 ? 232 GLN A C   1 
ATOM   567  O O   . GLN A 1 71  ? 118.739 129.905 193.411 1.00 228.92 ? 232 GLN A O   1 
ATOM   568  C CB  . GLN A 1 71  ? 119.345 131.382 196.321 1.00 227.56 ? 232 GLN A CB  1 
ATOM   569  C CG  . GLN A 1 71  ? 120.407 131.736 197.344 1.00 227.83 ? 232 GLN A CG  1 
ATOM   570  C CD  . GLN A 1 71  ? 121.601 130.808 197.282 1.00 229.34 ? 232 GLN A CD  1 
ATOM   571  O OE1 . GLN A 1 71  ? 122.722 131.239 197.016 1.00 230.69 ? 232 GLN A OE1 1 
ATOM   572  N NE2 . GLN A 1 71  ? 121.367 129.523 197.527 1.00 227.88 ? 232 GLN A NE2 1 
ATOM   573  N N   . ALA A 1 72  ? 117.747 131.909 193.658 1.00 214.61 ? 233 ALA A N   1 
ATOM   574  C CA  . ALA A 1 72  ? 116.650 131.551 192.766 1.00 214.46 ? 233 ALA A CA  1 
ATOM   575  C C   . ALA A 1 72  ? 117.120 131.449 191.320 1.00 214.33 ? 233 ALA A C   1 
ATOM   576  O O   . ALA A 1 72  ? 116.607 130.626 190.553 1.00 214.90 ? 233 ALA A O   1 
ATOM   577  C CB  . ALA A 1 72  ? 115.518 132.569 192.895 1.00 215.59 ? 233 ALA A CB  1 
ATOM   578  N N   . PHE A 1 73  ? 118.086 132.282 190.929 1.00 197.87 ? 234 PHE A N   1 
ATOM   579  C CA  . PHE A 1 73  ? 118.530 132.309 189.539 1.00 198.18 ? 234 PHE A CA  1 
ATOM   580  C C   . PHE A 1 73  ? 119.188 130.995 189.135 1.00 199.69 ? 234 PHE A C   1 
ATOM   581  O O   . PHE A 1 73  ? 118.919 130.462 188.052 1.00 200.39 ? 234 PHE A O   1 
ATOM   582  C CB  . PHE A 1 73  ? 119.489 133.478 189.319 1.00 196.40 ? 234 PHE A CB  1 
ATOM   583  C CG  . PHE A 1 73  ? 119.982 133.598 187.906 1.00 195.17 ? 234 PHE A CG  1 
ATOM   584  C CD1 . PHE A 1 73  ? 119.116 133.432 186.839 1.00 195.74 ? 234 PHE A CD1 1 
ATOM   585  C CD2 . PHE A 1 73  ? 121.312 133.874 187.645 1.00 195.17 ? 234 PHE A CD2 1 
ATOM   586  C CE1 . PHE A 1 73  ? 119.567 133.540 185.538 1.00 196.24 ? 234 PHE A CE1 1 
ATOM   587  C CE2 . PHE A 1 73  ? 121.770 133.984 186.347 1.00 196.44 ? 234 PHE A CE2 1 
ATOM   588  C CZ  . PHE A 1 73  ? 120.896 133.817 185.292 1.00 196.60 ? 234 PHE A CZ  1 
ATOM   589  N N   . GLN A 1 74  ? 120.057 130.456 189.990 1.00 225.15 ? 235 GLN A N   1 
ATOM   590  C CA  . GLN A 1 74  ? 120.820 129.258 189.664 1.00 225.56 ? 235 GLN A CA  1 
ATOM   591  C C   . GLN A 1 74  ? 120.393 128.050 190.492 1.00 226.83 ? 235 GLN A C   1 
ATOM   592  O O   . GLN A 1 74  ? 121.086 127.027 190.494 1.00 227.59 ? 235 GLN A O   1 
ATOM   593  C CB  . GLN A 1 74  ? 122.316 129.525 189.839 1.00 225.43 ? 235 GLN A CB  1 
ATOM   594  C CG  . GLN A 1 74  ? 123.201 128.811 188.831 1.00 225.68 ? 235 GLN A CG  1 
ATOM   595  C CD  . GLN A 1 74  ? 124.647 129.255 188.913 1.00 226.28 ? 235 GLN A CD  1 
ATOM   596  O OE1 . GLN A 1 74  ? 125.017 130.048 189.779 1.00 226.52 ? 235 GLN A OE1 1 
ATOM   597  N NE2 . GLN A 1 74  ? 125.474 128.747 188.007 1.00 225.50 ? 235 GLN A NE2 1 
ATOM   598  N N   . GLY A 1 75  ? 119.263 128.144 191.191 1.00 250.49 ? 236 GLY A N   1 
ATOM   599  C CA  . GLY A 1 75  ? 118.777 127.016 191.963 1.00 251.60 ? 236 GLY A CA  1 
ATOM   600  C C   . GLY A 1 75  ? 119.678 126.688 193.142 1.00 252.58 ? 236 GLY A C   1 
ATOM   601  O O   . GLY A 1 75  ? 120.353 127.551 193.711 1.00 252.33 ? 236 GLY A O   1 
ATOM   602  N N   . HIS A 1 76  ? 119.680 125.412 193.517 1.00 275.21 ? 237 HIS A N   1 
ATOM   603  C CA  . HIS A 1 76  ? 120.517 124.951 194.614 1.00 275.14 ? 237 HIS A CA  1 
ATOM   604  C C   . HIS A 1 76  ? 121.990 125.008 194.227 1.00 275.76 ? 237 HIS A C   1 
ATOM   605  O O   . HIS A 1 76  ? 122.356 124.855 193.058 1.00 275.77 ? 237 HIS A O   1 
ATOM   606  C CB  . HIS A 1 76  ? 120.134 123.528 195.021 1.00 275.14 ? 237 HIS A CB  1 
ATOM   607  C CG  . HIS A 1 76  ? 118.692 123.200 194.790 1.00 275.13 ? 237 HIS A CG  1 
ATOM   608  N ND1 . HIS A 1 76  ? 118.185 122.902 193.543 1.00 274.98 ? 237 HIS A ND1 1 
ATOM   609  C CD2 . HIS A 1 76  ? 117.646 123.127 195.647 1.00 275.23 ? 237 HIS A CD2 1 
ATOM   610  C CE1 . HIS A 1 76  ? 116.891 122.658 193.642 1.00 275.73 ? 237 HIS A CE1 1 
ATOM   611  N NE2 . HIS A 1 76  ? 116.539 122.788 194.909 1.00 276.16 ? 237 HIS A NE2 1 
ATOM   612  N N   . GLY A 1 77  ? 122.839 125.231 195.226 1.00 269.43 ? 238 GLY A N   1 
ATOM   613  C CA  . GLY A 1 77  ? 124.258 125.383 194.984 1.00 269.28 ? 238 GLY A CA  1 
ATOM   614  C C   . GLY A 1 77  ? 124.662 126.713 194.395 1.00 268.81 ? 238 GLY A C   1 
ATOM   615  O O   . GLY A 1 77  ? 125.781 126.832 193.883 1.00 267.42 ? 238 GLY A O   1 
ATOM   616  N N   . ALA A 1 78  ? 123.790 127.716 194.451 1.00 256.48 ? 239 ALA A N   1 
ATOM   617  C CA  . ALA A 1 78  ? 124.056 129.030 193.885 1.00 254.96 ? 239 ALA A CA  1 
ATOM   618  C C   . ALA A 1 78  ? 124.730 129.973 194.871 1.00 255.44 ? 239 ALA A C   1 
ATOM   619  O O   . ALA A 1 78  ? 124.873 131.162 194.569 1.00 254.70 ? 239 ALA A O   1 
ATOM   620  C CB  . ALA A 1 78  ? 122.756 129.660 193.380 1.00 253.23 ? 239 ALA A CB  1 
ATOM   621  N N   . GLY A 1 79  ? 125.130 129.476 196.043 1.00 251.49 ? 240 GLY A N   1 
ATOM   622  C CA  . GLY A 1 79  ? 125.778 130.341 197.016 1.00 250.37 ? 240 GLY A CA  1 
ATOM   623  C C   . GLY A 1 79  ? 127.045 130.973 196.474 1.00 249.99 ? 240 GLY A C   1 
ATOM   624  O O   . GLY A 1 79  ? 127.242 132.185 196.577 1.00 249.73 ? 240 GLY A O   1 
ATOM   625  N N   . ASN A 1 80  ? 127.908 130.164 195.869 1.00 248.74 ? 241 ASN A N   1 
ATOM   626  C CA  . ASN A 1 80  ? 129.123 130.694 195.268 1.00 249.34 ? 241 ASN A CA  1 
ATOM   627  C C   . ASN A 1 80  ? 128.783 131.505 194.024 1.00 248.33 ? 241 ASN A C   1 
ATOM   628  O O   . ASN A 1 80  ? 128.048 131.048 193.145 1.00 246.95 ? 241 ASN A O   1 
ATOM   629  C CB  . ASN A 1 80  ? 130.081 129.554 194.919 1.00 250.34 ? 241 ASN A CB  1 
ATOM   630  C CG  . ASN A 1 80  ? 131.011 129.899 193.770 1.00 250.21 ? 241 ASN A CG  1 
ATOM   631  O OD1 . ASN A 1 80  ? 130.656 129.756 192.599 1.00 249.87 ? 241 ASN A OD1 1 
ATOM   632  N ND2 . ASN A 1 80  ? 132.211 130.357 194.103 1.00 249.62 ? 241 ASN A ND2 1 
ATOM   633  N N   . LEU A 1 81  ? 129.325 132.720 193.953 1.00 236.95 ? 242 LEU A N   1 
ATOM   634  C CA  . LEU A 1 81  ? 129.085 133.582 192.804 1.00 236.90 ? 242 LEU A CA  1 
ATOM   635  C C   . LEU A 1 81  ? 129.938 133.212 191.599 1.00 237.38 ? 242 LEU A C   1 
ATOM   636  O O   . LEU A 1 81  ? 129.559 133.539 190.469 1.00 237.23 ? 242 LEU A O   1 
ATOM   637  C CB  . LEU A 1 81  ? 129.331 135.051 193.172 1.00 236.55 ? 242 LEU A CB  1 
ATOM   638  C CG  . LEU A 1 81  ? 130.771 135.569 193.225 1.00 236.88 ? 242 LEU A CG  1 
ATOM   639  C CD1 . LEU A 1 81  ? 130.788 137.088 193.158 1.00 235.98 ? 242 LEU A CD1 1 
ATOM   640  C CD2 . LEU A 1 81  ? 131.481 135.088 194.475 1.00 236.72 ? 242 LEU A CD2 1 
ATOM   641  N N   . ALA A 1 82  ? 131.069 132.533 191.809 1.00 241.95 ? 243 ALA A N   1 
ATOM   642  C CA  . ALA A 1 82  ? 131.906 132.128 190.684 1.00 241.92 ? 243 ALA A CA  1 
ATOM   643  C C   . ALA A 1 82  ? 131.185 131.142 189.776 1.00 241.74 ? 243 ALA A C   1 
ATOM   644  O O   . ALA A 1 82  ? 131.539 131.010 188.599 1.00 240.45 ? 243 ALA A O   1 
ATOM   645  C CB  . ALA A 1 82  ? 133.217 131.527 191.189 1.00 241.54 ? 243 ALA A CB  1 
ATOM   646  N N   . GLY A 1 83  ? 130.176 130.443 190.299 1.00 231.40 ? 244 GLY A N   1 
ATOM   647  C CA  . GLY A 1 83  ? 129.369 129.568 189.469 1.00 230.50 ? 244 GLY A CA  1 
ATOM   648  C C   . GLY A 1 83  ? 128.580 130.300 188.405 1.00 229.90 ? 244 GLY A C   1 
ATOM   649  O O   . GLY A 1 83  ? 128.145 129.680 187.429 1.00 228.74 ? 244 GLY A O   1 
ATOM   650  N N   . LEU A 1 84  ? 128.382 131.610 188.573 1.00 224.57 ? 245 LEU A N   1 
ATOM   651  C CA  . LEU A 1 84  ? 127.711 132.404 187.551 1.00 224.11 ? 245 LEU A CA  1 
ATOM   652  C C   . LEU A 1 84  ? 128.522 132.482 186.266 1.00 223.68 ? 245 LEU A C   1 
ATOM   653  O O   . LEU A 1 84  ? 127.962 132.794 185.210 1.00 222.71 ? 245 LEU A O   1 
ATOM   654  C CB  . LEU A 1 84  ? 127.430 133.815 188.075 1.00 224.16 ? 245 LEU A CB  1 
ATOM   655  C CG  . LEU A 1 84  ? 126.169 134.022 188.920 1.00 224.89 ? 245 LEU A CG  1 
ATOM   656  C CD1 . LEU A 1 84  ? 124.933 133.571 188.158 1.00 224.55 ? 245 LEU A CD1 1 
ATOM   657  C CD2 . LEU A 1 84  ? 126.269 133.310 190.264 1.00 225.22 ? 245 LEU A CD2 1 
ATOM   658  N N   . LYS A 1 85  ? 129.829 132.214 186.335 1.00 224.38 ? 246 LYS A N   1 
ATOM   659  C CA  . LYS A 1 85  ? 130.648 132.186 185.128 1.00 224.85 ? 246 LYS A CA  1 
ATOM   660  C C   . LYS A 1 85  ? 130.166 131.109 184.165 1.00 225.53 ? 246 LYS A C   1 
ATOM   661  O O   . LYS A 1 85  ? 130.259 131.269 182.943 1.00 226.44 ? 246 LYS A O   1 
ATOM   662  C CB  . LYS A 1 85  ? 132.115 131.960 185.496 1.00 224.21 ? 246 LYS A CB  1 
ATOM   663  C CG  . LYS A 1 85  ? 133.087 132.208 184.355 1.00 224.96 ? 246 LYS A CG  1 
ATOM   664  C CD  . LYS A 1 85  ? 134.513 131.875 184.765 1.00 225.48 ? 246 LYS A CD  1 
ATOM   665  C CE  . LYS A 1 85  ? 135.011 132.818 185.849 1.00 225.69 ? 246 LYS A CE  1 
ATOM   666  N NZ  . LYS A 1 85  ? 136.437 132.563 186.194 1.00 225.60 ? 246 LYS A NZ  1 
ATOM   667  N N   . GLY A 1 86  ? 129.644 130.004 184.700 1.00 223.59 ? 247 GLY A N   1 
ATOM   668  C CA  . GLY A 1 86  ? 129.086 128.973 183.845 1.00 223.67 ? 247 GLY A CA  1 
ATOM   669  C C   . GLY A 1 86  ? 127.792 129.394 183.179 1.00 223.46 ? 247 GLY A C   1 
ATOM   670  O O   . GLY A 1 86  ? 127.348 128.759 182.219 1.00 224.20 ? 247 GLY A O   1 
ATOM   671  N N   . ARG A 1 87  ? 127.161 130.454 183.685 1.00 210.99 ? 248 ARG A N   1 
ATOM   672  C CA  . ARG A 1 87  ? 125.951 130.992 183.078 1.00 209.87 ? 248 ARG A CA  1 
ATOM   673  C C   . ARG A 1 87  ? 126.229 132.135 182.111 1.00 209.23 ? 248 ARG A C   1 
ATOM   674  O O   . ARG A 1 87  ? 125.285 132.651 181.504 1.00 209.61 ? 248 ARG A O   1 
ATOM   675  C CB  . ARG A 1 87  ? 124.988 131.472 184.167 1.00 210.55 ? 248 ARG A CB  1 
ATOM   676  C CG  . ARG A 1 87  ? 124.594 130.399 185.167 1.00 209.86 ? 248 ARG A CG  1 
ATOM   677  C CD  . ARG A 1 87  ? 123.835 129.267 184.498 1.00 210.82 ? 248 ARG A CD  1 
ATOM   678  N NE  . ARG A 1 87  ? 123.263 128.347 185.474 1.00 211.40 ? 248 ARG A NE  1 
ATOM   679  C CZ  . ARG A 1 87  ? 122.546 127.276 185.163 1.00 211.78 ? 248 ARG A CZ  1 
ATOM   680  N NH1 . ARG A 1 87  ? 122.290 126.956 183.905 1.00 210.74 ? 248 ARG A NH1 1 
ATOM   681  N NH2 . ARG A 1 87  ? 122.072 126.507 186.139 1.00 211.69 ? 248 ARG A NH2 1 
ATOM   682  N N   . LEU A 1 88  ? 127.492 132.541 181.954 1.00 196.16 ? 249 LEU A N   1 
ATOM   683  C CA  . LEU A 1 88  ? 127.802 133.685 181.103 1.00 195.93 ? 249 LEU A CA  1 
ATOM   684  C C   . LEU A 1 88  ? 127.531 133.378 179.635 1.00 198.30 ? 249 LEU A C   1 
ATOM   685  O O   . LEU A 1 88  ? 127.213 134.281 178.853 1.00 199.18 ? 249 LEU A O   1 
ATOM   686  C CB  . LEU A 1 88  ? 129.256 134.110 181.305 1.00 195.14 ? 249 LEU A CB  1 
ATOM   687  C CG  . LEU A 1 88  ? 129.596 134.751 182.653 1.00 196.09 ? 249 LEU A CG  1 
ATOM   688  C CD1 . LEU A 1 88  ? 130.857 135.592 182.545 1.00 197.44 ? 249 LEU A CD1 1 
ATOM   689  C CD2 . LEU A 1 88  ? 128.434 135.585 183.171 1.00 196.51 ? 249 LEU A CD2 1 
ATOM   690  N N   . ASP A 1 89  ? 127.666 132.110 179.239 1.00 219.01 ? 250 ASP A N   1 
ATOM   691  C CA  . ASP A 1 89  ? 127.358 131.732 177.864 1.00 219.84 ? 250 ASP A CA  1 
ATOM   692  C C   . ASP A 1 89  ? 125.884 131.953 177.553 1.00 219.02 ? 250 ASP A C   1 
ATOM   693  O O   . ASP A 1 89  ? 125.528 132.353 176.438 1.00 218.64 ? 250 ASP A O   1 
ATOM   694  C CB  . ASP A 1 89  ? 127.747 130.274 177.622 1.00 220.08 ? 250 ASP A CB  1 
ATOM   695  C CG  . ASP A 1 89  ? 127.512 129.405 178.837 1.00 221.15 ? 250 ASP A CG  1 
ATOM   696  O OD1 . ASP A 1 89  ? 126.818 129.868 179.767 1.00 220.36 ? 250 ASP A OD1 1 
ATOM   697  O OD2 . ASP A 1 89  ? 128.014 128.262 178.862 1.00 222.08 ? 250 ASP A OD2 1 
ATOM   698  N N   . TYR A 1 90  ? 125.010 131.698 178.529 1.00 196.64 ? 251 TYR A N   1 
ATOM   699  C CA  . TYR A 1 90  ? 123.590 131.979 178.346 1.00 194.28 ? 251 TYR A CA  1 
ATOM   700  C C   . TYR A 1 90  ? 123.356 133.465 178.099 1.00 195.27 ? 251 TYR A C   1 
ATOM   701  O O   . TYR A 1 90  ? 122.574 133.842 177.218 1.00 196.12 ? 251 TYR A O   1 
ATOM   702  C CB  . TYR A 1 90  ? 122.809 131.503 179.571 1.00 192.91 ? 251 TYR A CB  1 
ATOM   703  C CG  . TYR A 1 90  ? 121.318 131.756 179.512 1.00 194.80 ? 251 TYR A CG  1 
ATOM   704  C CD1 . TYR A 1 90  ? 120.628 131.705 178.309 1.00 195.61 ? 251 TYR A CD1 1 
ATOM   705  C CD2 . TYR A 1 90  ? 120.603 132.052 180.665 1.00 194.73 ? 251 TYR A CD2 1 
ATOM   706  C CE1 . TYR A 1 90  ? 119.268 131.939 178.256 1.00 196.60 ? 251 TYR A CE1 1 
ATOM   707  C CE2 . TYR A 1 90  ? 119.243 132.286 180.622 1.00 195.94 ? 251 TYR A CE2 1 
ATOM   708  C CZ  . TYR A 1 90  ? 118.581 132.228 179.415 1.00 197.48 ? 251 TYR A CZ  1 
ATOM   709  O OH  . TYR A 1 90  ? 117.226 132.462 179.368 1.00 198.34 ? 251 TYR A OH  1 
ATOM   710  N N   . LEU A 1 91  ? 124.031 134.324 178.865 1.00 181.81 ? 252 LEU A N   1 
ATOM   711  C CA  . LEU A 1 91  ? 123.886 135.763 178.670 1.00 180.04 ? 252 LEU A CA  1 
ATOM   712  C C   . LEU A 1 91  ? 124.425 136.194 177.313 1.00 180.54 ? 252 LEU A C   1 
ATOM   713  O O   . LEU A 1 91  ? 123.839 137.057 176.649 1.00 183.00 ? 252 LEU A O   1 
ATOM   714  C CB  . LEU A 1 91  ? 124.593 136.514 179.797 1.00 179.38 ? 252 LEU A CB  1 
ATOM   715  C CG  . LEU A 1 91  ? 124.163 136.094 181.202 1.00 179.05 ? 252 LEU A CG  1 
ATOM   716  C CD1 . LEU A 1 91  ? 124.994 136.807 182.249 1.00 179.83 ? 252 LEU A CD1 1 
ATOM   717  C CD2 . LEU A 1 91  ? 122.683 136.365 181.411 1.00 179.90 ? 252 LEU A CD2 1 
ATOM   718  N N   . SER A 1 92  ? 125.548 135.609 176.886 1.00 191.21 ? 253 SER A N   1 
ATOM   719  C CA  . SER A 1 92  ? 126.072 135.902 175.557 1.00 192.86 ? 253 SER A CA  1 
ATOM   720  C C   . SER A 1 92  ? 125.092 135.481 174.471 1.00 193.13 ? 253 SER A C   1 
ATOM   721  O O   . SER A 1 92  ? 124.956 136.170 173.454 1.00 192.08 ? 253 SER A O   1 
ATOM   722  C CB  . SER A 1 92  ? 127.420 135.208 175.357 1.00 195.30 ? 253 SER A CB  1 
ATOM   723  O OG  . SER A 1 92  ? 127.260 133.803 175.273 1.00 196.73 ? 253 SER A OG  1 
ATOM   724  N N   . SER A 1 93  ? 124.412 134.349 174.665 1.00 189.15 ? 254 SER A N   1 
ATOM   725  C CA  . SER A 1 93  ? 123.341 133.962 173.753 1.00 188.96 ? 254 SER A CA  1 
ATOM   726  C C   . SER A 1 93  ? 122.222 134.996 173.761 1.00 189.09 ? 254 SER A C   1 
ATOM   727  O O   . SER A 1 93  ? 121.673 135.338 172.707 1.00 188.22 ? 254 SER A O   1 
ATOM   728  C CB  . SER A 1 93  ? 122.803 132.583 174.132 1.00 188.52 ? 254 SER A CB  1 
ATOM   729  O OG  . SER A 1 93  ? 121.880 132.674 175.203 1.00 187.73 ? 254 SER A OG  1 
ATOM   730  N N   . LEU A 1 94  ? 121.872 135.503 174.943 1.00 176.07 ? 255 LEU A N   1 
ATOM   731  C CA  . LEU A 1 94  ? 120.912 136.592 175.060 1.00 172.72 ? 255 LEU A CA  1 
ATOM   732  C C   . LEU A 1 94  ? 121.481 137.930 174.608 1.00 173.81 ? 255 LEU A C   1 
ATOM   733  O O   . LEU A 1 94  ? 120.717 138.894 174.486 1.00 171.12 ? 255 LEU A O   1 
ATOM   734  C CB  . LEU A 1 94  ? 120.421 136.708 176.505 1.00 171.75 ? 255 LEU A CB  1 
ATOM   735  C CG  . LEU A 1 94  ? 119.407 135.657 176.962 1.00 171.81 ? 255 LEU A CG  1 
ATOM   736  C CD1 . LEU A 1 94  ? 118.863 136.001 178.339 1.00 171.62 ? 255 LEU A CD1 1 
ATOM   737  C CD2 . LEU A 1 94  ? 118.279 135.527 175.954 1.00 172.92 ? 255 LEU A CD2 1 
ATOM   738  N N   . LYS A 1 95  ? 122.788 137.996 174.358 1.00 180.37 ? 256 LYS A N   1 
ATOM   739  C CA  . LYS A 1 95  ? 123.512 139.193 173.918 1.00 179.36 ? 256 LYS A CA  1 
ATOM   740  C C   . LYS A 1 95  ? 123.022 140.455 174.631 1.00 176.36 ? 256 LYS A C   1 
ATOM   741  O O   . LYS A 1 95  ? 122.597 141.435 174.019 1.00 173.23 ? 256 LYS A O   1 
ATOM   742  C CB  . LYS A 1 95  ? 123.460 139.351 172.393 1.00 177.87 ? 256 LYS A CB  1 
ATOM   743  C CG  . LYS A 1 95  ? 122.080 139.373 171.752 1.00 178.61 ? 256 LYS A CG  1 
ATOM   744  C CD  . LYS A 1 95  ? 122.185 139.449 170.240 1.00 179.19 ? 256 LYS A CD  1 
ATOM   745  C CE  . LYS A 1 95  ? 122.735 138.156 169.661 1.00 178.69 ? 256 LYS A CE  1 
ATOM   746  N NZ  . LYS A 1 95  ? 121.819 137.008 169.903 1.00 177.53 ? 256 LYS A NZ  1 
ATOM   747  N N   . VAL A 1 96  ? 123.101 140.412 175.954 1.00 158.82 ? 257 VAL A N   1 
ATOM   748  C CA  . VAL A 1 96  ? 122.824 141.574 176.789 1.00 155.64 ? 257 VAL A CA  1 
ATOM   749  C C   . VAL A 1 96  ? 124.129 142.316 177.037 1.00 158.80 ? 257 VAL A C   1 
ATOM   750  O O   . VAL A 1 96  ? 125.197 141.705 177.158 1.00 164.29 ? 257 VAL A O   1 
ATOM   751  C CB  . VAL A 1 96  ? 122.149 141.158 178.110 1.00 151.51 ? 257 VAL A CB  1 
ATOM   752  C CG1 . VAL A 1 96  ? 120.816 140.487 177.831 1.00 154.74 ? 257 VAL A CG1 1 
ATOM   753  C CG2 . VAL A 1 96  ? 123.052 140.232 178.908 1.00 153.16 ? 257 VAL A CG2 1 
ATOM   754  N N   . LYS A 1 97  ? 124.050 143.643 177.094 1.00 148.66 ? 258 LYS A N   1 
ATOM   755  C CA  . LYS A 1 97  ? 125.227 144.484 177.263 1.00 145.03 ? 258 LYS A CA  1 
ATOM   756  C C   . LYS A 1 97  ? 125.465 144.899 178.707 1.00 143.73 ? 258 LYS A C   1 
ATOM   757  O O   . LYS A 1 97  ? 126.383 145.683 178.966 1.00 148.19 ? 258 LYS A O   1 
ATOM   758  C CB  . LYS A 1 97  ? 125.112 145.733 176.383 1.00 146.95 ? 258 LYS A CB  1 
ATOM   759  C CG  . LYS A 1 97  ? 124.812 145.437 174.926 1.00 148.38 ? 258 LYS A CG  1 
ATOM   760  C CD  . LYS A 1 97  ? 125.959 144.695 174.262 1.00 148.71 ? 258 LYS A CD  1 
ATOM   761  C CE  . LYS A 1 97  ? 125.560 144.188 172.887 1.00 150.51 ? 258 LYS A CE  1 
ATOM   762  N NZ  . LYS A 1 97  ? 126.713 143.594 172.157 1.00 154.02 ? 258 LYS A NZ  1 
ATOM   763  N N   . GLY A 1 98  ? 124.671 144.399 179.650 1.00 122.39 ? 259 GLY A N   1 
ATOM   764  C CA  . GLY A 1 98  ? 124.830 144.771 181.039 1.00 127.46 ? 259 GLY A CA  1 
ATOM   765  C C   . GLY A 1 98  ? 124.324 143.681 181.957 1.00 130.14 ? 259 GLY A C   1 
ATOM   766  O O   . GLY A 1 98  ? 123.781 142.666 181.515 1.00 134.26 ? 259 GLY A O   1 
ATOM   767  N N   . LEU A 1 99  ? 124.510 143.904 183.257 1.00 135.12 ? 260 LEU A N   1 
ATOM   768  C CA  . LEU A 1 99  ? 124.070 142.947 184.268 1.00 132.32 ? 260 LEU A CA  1 
ATOM   769  C C   . LEU A 1 99  ? 123.915 143.693 185.586 1.00 133.83 ? 260 LEU A C   1 
ATOM   770  O O   . LEU A 1 99  ? 124.911 144.150 186.156 1.00 141.90 ? 260 LEU A O   1 
ATOM   771  C CB  . LEU A 1 99  ? 125.062 141.798 184.399 1.00 133.88 ? 260 LEU A CB  1 
ATOM   772  C CG  . LEU A 1 99  ? 124.697 140.682 185.381 1.00 136.32 ? 260 LEU A CG  1 
ATOM   773  C CD1 . LEU A 1 99  ? 125.056 139.331 184.799 1.00 138.04 ? 260 LEU A CD1 1 
ATOM   774  C CD2 . LEU A 1 99  ? 125.391 140.880 186.722 1.00 134.36 ? 260 LEU A CD2 1 
ATOM   775  N N   . VAL A 1 100 ? 122.682 143.811 186.065 1.00 144.98 ? 261 VAL A N   1 
ATOM   776  C CA  . VAL A 1 100 ? 122.409 144.403 187.368 1.00 144.52 ? 261 VAL A CA  1 
ATOM   777  C C   . VAL A 1 100 ? 122.471 143.282 188.398 1.00 147.83 ? 261 VAL A C   1 
ATOM   778  O O   . VAL A 1 100 ? 121.668 142.346 188.360 1.00 157.34 ? 261 VAL A O   1 
ATOM   779  C CB  . VAL A 1 100 ? 121.052 145.113 187.396 1.00 147.46 ? 261 VAL A CB  1 
ATOM   780  C CG1 . VAL A 1 100 ? 120.669 145.459 188.826 1.00 146.18 ? 261 VAL A CG1 1 
ATOM   781  C CG2 . VAL A 1 100 ? 121.095 146.363 186.533 1.00 149.79 ? 261 VAL A CG2 1 
ATOM   782  N N   . LEU A 1 101 ? 123.423 143.375 189.318 1.00 159.25 ? 262 LEU A N   1 
ATOM   783  C CA  . LEU A 1 101 ? 123.657 142.332 190.305 1.00 159.84 ? 262 LEU A CA  1 
ATOM   784  C C   . LEU A 1 101 ? 123.089 142.758 191.652 1.00 160.76 ? 262 LEU A C   1 
ATOM   785  O O   . LEU A 1 101 ? 123.146 143.936 192.018 1.00 159.68 ? 262 LEU A O   1 
ATOM   786  C CB  . LEU A 1 101 ? 125.151 142.028 190.423 1.00 160.00 ? 262 LEU A CB  1 
ATOM   787  C CG  . LEU A 1 101 ? 125.540 140.665 190.996 1.00 160.82 ? 262 LEU A CG  1 
ATOM   788  C CD1 . LEU A 1 101 ? 126.761 140.121 190.274 1.00 161.91 ? 262 LEU A CD1 1 
ATOM   789  C CD2 . LEU A 1 101 ? 125.808 140.767 192.482 1.00 162.72 ? 262 LEU A CD2 1 
ATOM   790  N N   . GLY A 1 102 ? 122.542 141.792 192.385 1.00 174.70 ? 263 GLY A N   1 
ATOM   791  C CA  . GLY A 1 102 ? 121.866 142.065 193.631 1.00 175.27 ? 263 GLY A CA  1 
ATOM   792  C C   . GLY A 1 102 ? 122.806 142.519 194.728 1.00 175.19 ? 263 GLY A C   1 
ATOM   793  O O   . GLY A 1 102 ? 124.032 142.447 194.600 1.00 176.55 ? 263 GLY A O   1 
ATOM   794  N N   . PRO A 1 103 ? 122.242 143.009 195.831 1.00 193.29 ? 264 PRO A N   1 
ATOM   795  C CA  . PRO A 1 103 ? 123.079 143.494 196.937 1.00 197.07 ? 264 PRO A CA  1 
ATOM   796  C C   . PRO A 1 103 ? 123.840 142.352 197.596 1.00 198.42 ? 264 PRO A C   1 
ATOM   797  O O   . PRO A 1 103 ? 123.268 141.311 197.926 1.00 197.58 ? 264 PRO A O   1 
ATOM   798  C CB  . PRO A 1 103 ? 122.068 144.130 197.901 1.00 195.60 ? 264 PRO A CB  1 
ATOM   799  C CG  . PRO A 1 103 ? 120.800 144.285 197.110 1.00 193.60 ? 264 PRO A CG  1 
ATOM   800  C CD  . PRO A 1 103 ? 120.808 143.185 196.103 1.00 192.65 ? 264 PRO A CD  1 
ATOM   801  N N   . ILE A 1 104 ? 125.141 142.560 197.786 1.00 226.60 ? 265 ILE A N   1 
ATOM   802  C CA  . ILE A 1 104 ? 126.006 141.576 198.427 1.00 226.28 ? 265 ILE A CA  1 
ATOM   803  C C   . ILE A 1 104 ? 126.606 142.085 199.729 1.00 226.49 ? 265 ILE A C   1 
ATOM   804  O O   . ILE A 1 104 ? 127.151 141.280 200.500 1.00 226.64 ? 265 ILE A O   1 
ATOM   805  C CB  . ILE A 1 104 ? 127.128 141.110 197.472 1.00 226.14 ? 265 ILE A CB  1 
ATOM   806  C CG1 . ILE A 1 104 ? 126.575 140.909 196.062 1.00 225.91 ? 265 ILE A CG1 1 
ATOM   807  C CG2 . ILE A 1 104 ? 127.746 139.805 197.942 1.00 226.65 ? 265 ILE A CG2 1 
ATOM   808  C CD1 . ILE A 1 104 ? 125.547 139.799 195.967 1.00 226.34 ? 265 ILE A CD1 1 
ATOM   809  N N   . HIS A 1 105 ? 126.506 143.381 200.014 1.00 237.32 ? 266 HIS A N   1 
ATOM   810  C CA  . HIS A 1 105 ? 127.112 143.942 201.213 1.00 237.54 ? 266 HIS A CA  1 
ATOM   811  C C   . HIS A 1 105 ? 126.489 143.343 202.469 1.00 237.55 ? 266 HIS A C   1 
ATOM   812  O O   . HIS A 1 105 ? 125.312 142.971 202.492 1.00 238.00 ? 266 HIS A O   1 
ATOM   813  C CB  . HIS A 1 105 ? 126.952 145.462 201.224 1.00 237.87 ? 266 HIS A CB  1 
ATOM   814  C CG  . HIS A 1 105 ? 125.556 145.918 201.515 1.00 238.36 ? 266 HIS A CG  1 
ATOM   815  N ND1 . HIS A 1 105 ? 125.125 146.230 202.787 1.00 239.39 ? 266 HIS A ND1 1 
ATOM   816  C CD2 . HIS A 1 105 ? 124.493 146.113 200.699 1.00 237.42 ? 266 HIS A CD2 1 
ATOM   817  C CE1 . HIS A 1 105 ? 123.857 146.598 202.741 1.00 238.81 ? 266 HIS A CE1 1 
ATOM   818  N NE2 . HIS A 1 105 ? 123.450 146.536 201.486 1.00 238.25 ? 266 HIS A NE2 1 
ATOM   819  N N   . LYS A 1 106 ? 127.303 143.239 203.518 1.00 253.65 ? 267 LYS A N   1 
ATOM   820  C CA  . LYS A 1 106 ? 126.838 142.692 204.785 1.00 254.54 ? 267 LYS A CA  1 
ATOM   821  C C   . LYS A 1 106 ? 125.718 143.551 205.361 1.00 256.58 ? 267 LYS A C   1 
ATOM   822  O O   . LYS A 1 106 ? 125.814 144.781 205.392 1.00 257.03 ? 267 LYS A O   1 
ATOM   823  C CB  . LYS A 1 106 ? 128.002 142.602 205.773 1.00 254.67 ? 267 LYS A CB  1 
ATOM   824  C CG  . LYS A 1 106 ? 127.601 142.223 207.189 1.00 254.95 ? 267 LYS A CG  1 
ATOM   825  C CD  . LYS A 1 106 ? 127.705 143.414 208.130 1.00 255.02 ? 267 LYS A CD  1 
ATOM   826  C CE  . LYS A 1 106 ? 129.152 143.722 208.475 1.00 254.68 ? 267 LYS A CE  1 
ATOM   827  N NZ  . LYS A 1 106 ? 129.266 144.914 209.361 1.00 255.64 ? 267 LYS A NZ  1 
ATOM   828  N N   . ASN A 1 107 ? 124.653 142.895 205.816 1.00 266.88 ? 268 ASN A N   1 
ATOM   829  C CA  . ASN A 1 107 ? 123.511 143.596 206.399 1.00 266.80 ? 268 ASN A CA  1 
ATOM   830  C C   . ASN A 1 107 ? 122.727 142.615 207.253 1.00 266.67 ? 268 ASN A C   1 
ATOM   831  O O   . ASN A 1 107 ? 122.193 141.631 206.730 1.00 265.01 ? 268 ASN A O   1 
ATOM   832  C CB  . ASN A 1 107 ? 122.622 144.193 205.309 1.00 265.84 ? 268 ASN A CB  1 
ATOM   833  C CG  . ASN A 1 107 ? 121.434 144.944 205.875 1.00 265.49 ? 268 ASN A CG  1 
ATOM   834  O OD1 . ASN A 1 107 ? 121.534 145.594 206.915 1.00 267.31 ? 268 ASN A OD1 1 
ATOM   835  N ND2 . ASN A 1 107 ? 120.298 144.853 205.193 1.00 263.67 ? 268 ASN A ND2 1 
ATOM   836  N N   . GLN A 1 108 ? 122.656 142.878 208.558 1.00 285.80 ? 269 GLN A N   1 
ATOM   837  C CA  . GLN A 1 108 ? 121.893 142.041 209.483 1.00 286.05 ? 269 GLN A CA  1 
ATOM   838  C C   . GLN A 1 108 ? 120.556 142.722 209.758 1.00 286.33 ? 269 GLN A C   1 
ATOM   839  O O   . GLN A 1 108 ? 120.363 143.401 210.767 1.00 286.41 ? 269 GLN A O   1 
ATOM   840  C CB  . GLN A 1 108 ? 122.682 141.793 210.764 1.00 285.67 ? 269 GLN A CB  1 
ATOM   841  C CG  . GLN A 1 108 ? 123.673 140.643 210.670 1.00 285.44 ? 269 GLN A CG  1 
ATOM   842  C CD  . GLN A 1 108 ? 124.982 141.052 210.026 1.00 285.32 ? 269 GLN A CD  1 
ATOM   843  O OE1 . GLN A 1 108 ? 125.321 142.234 209.980 1.00 285.11 ? 269 GLN A OE1 1 
ATOM   844  N NE2 . GLN A 1 108 ? 125.726 140.074 209.524 1.00 284.90 ? 269 GLN A NE2 1 
ATOM   845  N N   . LYS A 1 109 ? 119.619 142.526 208.828 1.00 285.58 ? 270 LYS A N   1 
ATOM   846  C CA  . LYS A 1 109 ? 118.254 143.056 208.915 1.00 285.23 ? 270 LYS A CA  1 
ATOM   847  C C   . LYS A 1 109 ? 118.338 144.575 209.018 1.00 286.58 ? 270 LYS A C   1 
ATOM   848  O O   . LYS A 1 109 ? 118.824 145.211 208.067 1.00 287.26 ? 270 LYS A O   1 
ATOM   849  C CB  . LYS A 1 109 ? 117.518 142.342 210.053 1.00 284.11 ? 270 LYS A CB  1 
ATOM   850  C CG  . LYS A 1 109 ? 116.022 142.612 210.101 1.00 283.75 ? 270 LYS A CG  1 
ATOM   851  C CD  . LYS A 1 109 ? 115.322 142.059 208.872 1.00 283.92 ? 270 LYS A CD  1 
ATOM   852  C CE  . LYS A 1 109 ? 113.818 142.265 208.954 1.00 284.39 ? 270 LYS A CE  1 
ATOM   853  N NZ  . LYS A 1 109 ? 113.131 141.840 207.703 1.00 284.56 ? 270 LYS A NZ  1 
ATOM   854  N N   . ASP A 1 110 ? 117.902 145.194 210.114 1.00 287.50 ? 271 ASP A N   1 
ATOM   855  C CA  . ASP A 1 110 ? 117.872 146.644 210.240 1.00 286.69 ? 271 ASP A CA  1 
ATOM   856  C C   . ASP A 1 110 ? 119.037 147.194 211.054 1.00 286.69 ? 271 ASP A C   1 
ATOM   857  O O   . ASP A 1 110 ? 119.023 148.375 211.414 1.00 285.72 ? 271 ASP A O   1 
ATOM   858  C CB  . ASP A 1 110 ? 116.548 147.090 210.863 1.00 285.64 ? 271 ASP A CB  1 
ATOM   859  C CG  . ASP A 1 110 ? 115.353 146.764 209.989 1.00 285.98 ? 271 ASP A CG  1 
ATOM   860  O OD1 . ASP A 1 110 ? 115.516 146.715 208.752 1.00 286.54 ? 271 ASP A OD1 1 
ATOM   861  O OD2 . ASP A 1 110 ? 114.252 146.556 210.539 1.00 285.34 ? 271 ASP A OD2 1 
ATOM   862  N N   . ASP A 1 111 ? 120.038 146.371 211.353 1.00 294.28 ? 272 ASP A N   1 
ATOM   863  C CA  . ASP A 1 111 ? 121.184 146.809 212.146 1.00 293.59 ? 272 ASP A CA  1 
ATOM   864  C C   . ASP A 1 111 ? 122.042 147.743 211.303 1.00 293.70 ? 272 ASP A C   1 
ATOM   865  O O   . ASP A 1 111 ? 122.810 147.301 210.446 1.00 294.84 ? 272 ASP A O   1 
ATOM   866  C CB  . ASP A 1 111 ? 121.987 145.607 212.630 1.00 293.38 ? 272 ASP A CB  1 
ATOM   867  C CG  . ASP A 1 111 ? 121.154 144.644 213.452 1.00 293.12 ? 272 ASP A CG  1 
ATOM   868  O OD1 . ASP A 1 111 ? 119.942 144.895 213.615 1.00 293.10 ? 272 ASP A OD1 1 
ATOM   869  O OD2 . ASP A 1 111 ? 121.711 143.635 213.933 1.00 293.10 ? 272 ASP A OD2 1 
ATOM   870  N N   . VAL A 1 112 ? 121.905 149.049 211.543 1.00 278.10 ? 273 VAL A N   1 
ATOM   871  C CA  . VAL A 1 112 ? 122.688 150.033 210.799 1.00 278.08 ? 273 VAL A CA  1 
ATOM   872  C C   . VAL A 1 112 ? 124.171 149.877 211.104 1.00 278.44 ? 273 VAL A C   1 
ATOM   873  O O   . VAL A 1 112 ? 125.016 149.936 210.202 1.00 278.52 ? 273 VAL A O   1 
ATOM   874  C CB  . VAL A 1 112 ? 122.192 151.456 211.113 1.00 276.84 ? 273 VAL A CB  1 
ATOM   875  C CG1 . VAL A 1 112 ? 122.788 152.455 210.132 1.00 276.99 ? 273 VAL A CG1 1 
ATOM   876  C CG2 . VAL A 1 112 ? 120.672 151.506 211.079 1.00 276.22 ? 273 VAL A CG2 1 
ATOM   877  N N   . ALA A 1 113 ? 124.513 149.682 212.380 1.00 279.50 ? 274 ALA A N   1 
ATOM   878  C CA  . ALA A 1 113 ? 125.911 149.486 212.750 1.00 279.31 ? 274 ALA A CA  1 
ATOM   879  C C   . ALA A 1 113 ? 126.473 148.215 212.127 1.00 279.65 ? 274 ALA A C   1 
ATOM   880  O O   . ALA A 1 113 ? 127.613 148.200 211.648 1.00 278.99 ? 274 ALA A O   1 
ATOM   881  C CB  . ALA A 1 113 ? 126.051 149.447 214.272 1.00 278.66 ? 274 ALA A CB  1 
ATOM   882  N N   . GLN A 1 114 ? 125.688 147.139 212.121 1.00 289.38 ? 275 GLN A N   1 
ATOM   883  C CA  . GLN A 1 114 ? 126.108 145.877 211.513 1.00 288.82 ? 275 GLN A CA  1 
ATOM   884  C C   . GLN A 1 114 ? 125.725 145.849 210.032 1.00 288.81 ? 275 GLN A C   1 
ATOM   885  O O   . GLN A 1 114 ? 124.969 144.999 209.562 1.00 288.62 ? 275 GLN A O   1 
ATOM   886  C CB  . GLN A 1 114 ? 125.501 144.699 212.267 1.00 288.22 ? 275 GLN A CB  1 
ATOM   887  C CG  . GLN A 1 114 ? 126.157 144.410 213.607 1.00 288.18 ? 275 GLN A CG  1 
ATOM   888  C CD  . GLN A 1 114 ? 125.703 145.363 214.696 1.00 288.95 ? 275 GLN A CD  1 
ATOM   889  O OE1 . GLN A 1 114 ? 124.698 146.059 214.548 1.00 289.16 ? 275 GLN A OE1 1 
ATOM   890  N NE2 . GLN A 1 114 ? 126.443 145.399 215.797 1.00 289.50 ? 275 GLN A NE2 1 
ATOM   891  N N   . THR A 1 115 ? 126.267 146.818 209.294 1.00 274.39 ? 276 THR A N   1 
ATOM   892  C CA  . THR A 1 115 ? 126.005 146.930 207.860 1.00 273.11 ? 276 THR A CA  1 
ATOM   893  C C   . THR A 1 115 ? 127.229 147.579 207.220 1.00 272.28 ? 276 THR A C   1 
ATOM   894  O O   . THR A 1 115 ? 127.395 148.800 207.290 1.00 271.71 ? 276 THR A O   1 
ATOM   895  C CB  . THR A 1 115 ? 124.741 147.734 207.586 1.00 273.32 ? 276 THR A CB  1 
ATOM   896  O OG1 . THR A 1 115 ? 123.634 147.142 208.277 1.00 274.57 ? 276 THR A OG1 1 
ATOM   897  C CG2 . THR A 1 115 ? 124.443 147.762 206.094 1.00 272.28 ? 276 THR A CG2 1 
ATOM   898  N N   . ASP A 1 116 ? 128.074 146.759 206.604 1.00 250.92 ? 277 ASP A N   1 
ATOM   899  C CA  . ASP A 1 116 ? 129.277 147.224 205.928 1.00 250.78 ? 277 ASP A CA  1 
ATOM   900  C C   . ASP A 1 116 ? 129.065 147.157 204.423 1.00 250.80 ? 277 ASP A C   1 
ATOM   901  O O   . ASP A 1 116 ? 128.655 146.119 203.895 1.00 251.25 ? 277 ASP A O   1 
ATOM   902  C CB  . ASP A 1 116 ? 130.493 146.387 206.329 1.00 250.00 ? 277 ASP A CB  1 
ATOM   903  C CG  . ASP A 1 116 ? 131.780 146.888 205.700 1.00 249.48 ? 277 ASP A CG  1 
ATOM   904  O OD1 . ASP A 1 116 ? 131.821 148.063 205.277 1.00 249.27 ? 277 ASP A OD1 1 
ATOM   905  O OD2 . ASP A 1 116 ? 132.751 146.107 205.628 1.00 249.00 ? 277 ASP A OD2 1 
ATOM   906  N N   . LEU A 1 117 ? 129.349 148.263 203.739 1.00 236.20 ? 278 LEU A N   1 
ATOM   907  C CA  . LEU A 1 117 ? 129.243 148.319 202.287 1.00 235.51 ? 278 LEU A CA  1 
ATOM   908  C C   . LEU A 1 117 ? 130.478 147.770 201.588 1.00 234.83 ? 278 LEU A C   1 
ATOM   909  O O   . LEU A 1 117 ? 130.506 147.729 200.353 1.00 233.69 ? 278 LEU A O   1 
ATOM   910  C CB  . LEU A 1 117 ? 128.988 149.758 201.832 1.00 234.58 ? 278 LEU A CB  1 
ATOM   911  C CG  . LEU A 1 117 ? 127.531 150.165 201.599 1.00 235.09 ? 278 LEU A CG  1 
ATOM   912  C CD1 . LEU A 1 117 ? 126.909 149.325 200.494 1.00 234.40 ? 278 LEU A CD1 1 
ATOM   913  C CD2 . LEU A 1 117 ? 126.718 150.058 202.882 1.00 234.81 ? 278 LEU A CD2 1 
ATOM   914  N N   . LEU A 1 118 ? 131.494 147.353 202.343 1.00 238.45 ? 279 LEU A N   1 
ATOM   915  C CA  . LEU A 1 118 ? 132.719 146.811 201.780 1.00 239.01 ? 279 LEU A CA  1 
ATOM   916  C C   . LEU A 1 118 ? 132.909 145.327 202.051 1.00 238.98 ? 279 LEU A C   1 
ATOM   917  O O   . LEU A 1 118 ? 133.853 144.736 201.515 1.00 238.17 ? 279 LEU A O   1 
ATOM   918  C CB  . LEU A 1 118 ? 133.941 147.572 202.320 1.00 239.01 ? 279 LEU A CB  1 
ATOM   919  C CG  . LEU A 1 118 ? 134.082 149.054 201.964 1.00 237.91 ? 279 LEU A CG  1 
ATOM   920  C CD1 . LEU A 1 118 ? 133.345 149.937 202.962 1.00 238.07 ? 279 LEU A CD1 1 
ATOM   921  C CD2 . LEU A 1 118 ? 135.549 149.444 201.891 1.00 237.30 ? 279 LEU A CD2 1 
ATOM   922  N N   . GLN A 1 119 ? 132.050 144.710 202.858 1.00 247.47 ? 280 GLN A N   1 
ATOM   923  C CA  . GLN A 1 119 ? 132.189 143.310 203.236 1.00 247.82 ? 280 GLN A CA  1 
ATOM   924  C C   . GLN A 1 119 ? 131.289 142.455 202.352 1.00 247.98 ? 280 GLN A C   1 
ATOM   925  O O   . GLN A 1 119 ? 130.069 142.649 202.329 1.00 248.10 ? 280 GLN A O   1 
ATOM   926  C CB  . GLN A 1 119 ? 131.838 143.111 204.711 1.00 248.07 ? 280 GLN A CB  1 
ATOM   927  C CG  . GLN A 1 119 ? 132.445 141.867 205.340 1.00 248.78 ? 280 GLN A CG  1 
ATOM   928  C CD  . GLN A 1 119 ? 131.595 140.629 205.129 1.00 249.33 ? 280 GLN A CD  1 
ATOM   929  O OE1 . GLN A 1 119 ? 130.432 140.719 204.735 1.00 248.56 ? 280 GLN A OE1 1 
ATOM   930  N NE2 . GLN A 1 119 ? 132.173 139.463 205.390 1.00 249.06 ? 280 GLN A NE2 1 
ATOM   931  N N   . ILE A 1 120 ? 131.892 141.516 201.631 1.00 234.84 ? 281 ILE A N   1 
ATOM   932  C CA  . ILE A 1 120 ? 131.134 140.566 200.825 1.00 234.20 ? 281 ILE A CA  1 
ATOM   933  C C   . ILE A 1 120 ? 130.601 139.466 201.734 1.00 235.29 ? 281 ILE A C   1 
ATOM   934  O O   . ILE A 1 120 ? 131.319 138.958 202.603 1.00 236.38 ? 281 ILE A O   1 
ATOM   935  C CB  . ILE A 1 120 ? 132.004 139.994 199.693 1.00 233.15 ? 281 ILE A CB  1 
ATOM   936  C CG1 . ILE A 1 120 ? 131.227 138.947 198.891 1.00 233.40 ? 281 ILE A CG1 1 
ATOM   937  C CG2 . ILE A 1 120 ? 133.305 139.418 200.240 1.00 233.76 ? 281 ILE A CG2 1 
ATOM   938  C CD1 . ILE A 1 120 ? 131.886 138.565 197.584 1.00 234.26 ? 281 ILE A CD1 1 
ATOM   939  N N   . ASP A 1 121 ? 129.335 139.111 201.549 1.00 246.52 ? 282 ASP A N   1 
ATOM   940  C CA  . ASP A 1 121 ? 128.712 138.108 202.404 1.00 247.16 ? 282 ASP A CA  1 
ATOM   941  C C   . ASP A 1 121 ? 129.400 136.761 202.217 1.00 247.32 ? 282 ASP A C   1 
ATOM   942  O O   . ASP A 1 121 ? 129.660 136.357 201.077 1.00 246.75 ? 282 ASP A O   1 
ATOM   943  C CB  . ASP A 1 121 ? 127.223 137.992 202.090 1.00 247.74 ? 282 ASP A CB  1 
ATOM   944  C CG  . ASP A 1 121 ? 126.481 137.138 203.098 1.00 247.42 ? 282 ASP A CG  1 
ATOM   945  O OD1 . ASP A 1 121 ? 126.248 137.616 204.228 1.00 246.39 ? 282 ASP A OD1 1 
ATOM   946  O OD2 . ASP A 1 121 ? 126.131 135.988 202.760 1.00 247.95 ? 282 ASP A OD2 1 
ATOM   947  N N   . PRO A 1 122 ? 129.722 136.047 203.300 1.00 243.57 ? 283 PRO A N   1 
ATOM   948  C CA  . PRO A 1 122 ? 130.412 134.754 203.144 1.00 243.41 ? 283 PRO A CA  1 
ATOM   949  C C   . PRO A 1 122 ? 129.627 133.743 202.328 1.00 243.55 ? 283 PRO A C   1 
ATOM   950  O O   . PRO A 1 122 ? 130.226 132.946 201.595 1.00 243.33 ? 283 PRO A O   1 
ATOM   951  C CB  . PRO A 1 122 ? 130.607 134.287 204.594 1.00 243.19 ? 283 PRO A CB  1 
ATOM   952  C CG  . PRO A 1 122 ? 130.517 135.533 205.418 1.00 242.75 ? 283 PRO A CG  1 
ATOM   953  C CD  . PRO A 1 122 ? 129.530 136.409 204.714 1.00 242.30 ? 283 PRO A CD  1 
ATOM   954  N N   . ASN A 1 123 ? 128.296 133.750 202.437 1.00 253.09 ? 284 ASN A N   1 
ATOM   955  C CA  . ASN A 1 123 ? 127.491 132.810 201.666 1.00 253.16 ? 284 ASN A CA  1 
ATOM   956  C C   . ASN A 1 123 ? 127.556 133.104 200.174 1.00 253.31 ? 284 ASN A C   1 
ATOM   957  O O   . ASN A 1 123 ? 127.344 132.202 199.357 1.00 252.96 ? 284 ASN A O   1 
ATOM   958  C CB  . ASN A 1 123 ? 126.041 132.838 202.147 1.00 252.96 ? 284 ASN A CB  1 
ATOM   959  C CG  . ASN A 1 123 ? 125.912 132.528 203.625 1.00 253.83 ? 284 ASN A CG  1 
ATOM   960  O OD1 . ASN A 1 123 ? 125.516 133.383 204.418 1.00 254.14 ? 284 ASN A OD1 1 
ATOM   961  N ND2 . ASN A 1 123 ? 126.246 131.300 204.004 1.00 253.76 ? 284 ASN A ND2 1 
ATOM   962  N N   . PHE A 1 124 ? 127.847 134.352 199.799 1.00 242.52 ? 285 PHE A N   1 
ATOM   963  C CA  . PHE A 1 124 ? 127.889 134.710 198.386 1.00 241.69 ? 285 PHE A CA  1 
ATOM   964  C C   . PHE A 1 124 ? 129.244 134.397 197.760 1.00 241.42 ? 285 PHE A C   1 
ATOM   965  O O   . PHE A 1 124 ? 129.312 134.026 196.584 1.00 240.38 ? 285 PHE A O   1 
ATOM   966  C CB  . PHE A 1 124 ? 127.543 136.188 198.209 1.00 240.67 ? 285 PHE A CB  1 
ATOM   967  C CG  . PHE A 1 124 ? 126.067 136.459 198.152 1.00 240.82 ? 285 PHE A CG  1 
ATOM   968  C CD1 . PHE A 1 124 ? 125.284 135.891 197.161 1.00 239.87 ? 285 PHE A CD1 1 
ATOM   969  C CD2 . PHE A 1 124 ? 125.460 137.276 199.091 1.00 240.69 ? 285 PHE A CD2 1 
ATOM   970  C CE1 . PHE A 1 124 ? 123.925 136.136 197.105 1.00 239.42 ? 285 PHE A CE1 1 
ATOM   971  C CE2 . PHE A 1 124 ? 124.102 137.525 199.041 1.00 240.54 ? 285 PHE A CE2 1 
ATOM   972  C CZ  . PHE A 1 124 ? 123.333 136.954 198.046 1.00 240.71 ? 285 PHE A CZ  1 
ATOM   973  N N   . GLY A 1 125 ? 130.318 134.540 198.513 1.00 244.15 ? 286 GLY A N   1 
ATOM   974  C CA  . GLY A 1 125 ? 131.637 134.233 197.994 1.00 243.61 ? 286 GLY A CA  1 
ATOM   975  C C   . GLY A 1 125 ? 132.690 135.114 198.647 1.00 243.56 ? 286 GLY A C   1 
ATOM   976  O O   . GLY A 1 125 ? 132.543 135.523 199.797 1.00 243.36 ? 286 GLY A O   1 
ATOM   977  N N   . SER A 1 126 ? 133.745 135.390 197.883 1.00 242.29 ? 287 SER A N   1 
ATOM   978  C CA  . SER A 1 126 ? 134.886 136.158 198.360 1.00 242.11 ? 287 SER A CA  1 
ATOM   979  C C   . SER A 1 126 ? 135.283 137.196 197.319 1.00 242.40 ? 287 SER A C   1 
ATOM   980  O O   . SER A 1 126 ? 134.758 137.229 196.203 1.00 242.34 ? 287 SER A O   1 
ATOM   981  C CB  . SER A 1 126 ? 136.076 135.245 198.683 1.00 242.66 ? 287 SER A CB  1 
ATOM   982  O OG  . SER A 1 126 ? 136.302 134.315 197.637 1.00 243.83 ? 287 SER A OG  1 
ATOM   983  N N   . LYS A 1 127 ? 136.230 138.055 197.707 1.00 239.21 ? 288 LYS A N   1 
ATOM   984  C CA  . LYS A 1 127 ? 136.679 139.127 196.823 1.00 239.37 ? 288 LYS A CA  1 
ATOM   985  C C   . LYS A 1 127 ? 137.387 138.579 195.589 1.00 240.91 ? 288 LYS A C   1 
ATOM   986  O O   . LYS A 1 127 ? 137.224 139.115 194.486 1.00 241.79 ? 288 LYS A O   1 
ATOM   987  C CB  . LYS A 1 127 ? 137.597 140.080 197.588 1.00 238.29 ? 288 LYS A CB  1 
ATOM   988  C CG  . LYS A 1 127 ? 137.916 141.367 196.847 1.00 239.75 ? 288 LYS A CG  1 
ATOM   989  C CD  . LYS A 1 127 ? 136.652 142.145 196.522 1.00 240.23 ? 288 LYS A CD  1 
ATOM   990  C CE  . LYS A 1 127 ? 136.972 143.429 195.774 1.00 240.76 ? 288 LYS A CE  1 
ATOM   991  N NZ  . LYS A 1 127 ? 137.646 143.162 194.474 1.00 241.62 ? 288 LYS A NZ  1 
ATOM   992  N N   . GLU A 1 128 ? 138.189 137.524 195.756 1.00 257.84 ? 289 GLU A N   1 
ATOM   993  C CA  . GLU A 1 128 ? 138.919 136.963 194.622 1.00 258.40 ? 289 GLU A CA  1 
ATOM   994  C C   . GLU A 1 128 ? 137.969 136.395 193.575 1.00 257.70 ? 289 GLU A C   1 
ATOM   995  O O   . GLU A 1 128 ? 138.191 136.559 192.370 1.00 256.38 ? 289 GLU A O   1 
ATOM   996  C CB  . GLU A 1 128 ? 139.900 135.893 195.105 1.00 258.67 ? 289 GLU A CB  1 
ATOM   997  C CG  . GLU A 1 128 ? 139.288 134.827 196.000 1.00 259.06 ? 289 GLU A CG  1 
ATOM   998  C CD  . GLU A 1 128 ? 139.388 135.173 197.473 1.00 259.45 ? 289 GLU A CD  1 
ATOM   999  O OE1 . GLU A 1 128 ? 139.607 136.360 197.793 1.00 259.02 ? 289 GLU A OE1 1 
ATOM   1000 O OE2 . GLU A 1 128 ? 139.248 134.258 198.311 1.00 260.55 ? 289 GLU A OE2 1 
ATOM   1001 N N   . ASP A 1 129 ? 136.903 135.724 194.016 1.00 254.94 ? 290 ASP A N   1 
ATOM   1002 C CA  . ASP A 1 129 ? 135.907 135.226 193.073 1.00 254.51 ? 290 ASP A CA  1 
ATOM   1003 C C   . ASP A 1 129 ? 135.197 136.375 192.368 1.00 253.72 ? 290 ASP A C   1 
ATOM   1004 O O   . ASP A 1 129 ? 134.867 136.274 191.182 1.00 252.97 ? 290 ASP A O   1 
ATOM   1005 C CB  . ASP A 1 129 ? 134.904 134.329 193.795 1.00 254.49 ? 290 ASP A CB  1 
ATOM   1006 C CG  . ASP A 1 129 ? 135.575 133.308 194.691 1.00 255.19 ? 290 ASP A CG  1 
ATOM   1007 O OD1 . ASP A 1 129 ? 136.684 132.850 194.345 1.00 256.43 ? 290 ASP A OD1 1 
ATOM   1008 O OD2 . ASP A 1 129 ? 134.994 132.965 195.742 1.00 254.43 ? 290 ASP A OD2 1 
ATOM   1009 N N   . PHE A 1 130 ? 134.953 137.475 193.085 1.00 235.98 ? 291 PHE A N   1 
ATOM   1010 C CA  . PHE A 1 130 ? 134.360 138.654 192.462 1.00 235.04 ? 291 PHE A CA  1 
ATOM   1011 C C   . PHE A 1 130 ? 135.272 139.222 191.380 1.00 234.57 ? 291 PHE A C   1 
ATOM   1012 O O   . PHE A 1 130 ? 134.809 139.588 190.292 1.00 232.51 ? 291 PHE A O   1 
ATOM   1013 C CB  . PHE A 1 130 ? 134.066 139.704 193.534 1.00 234.53 ? 291 PHE A CB  1 
ATOM   1014 C CG  . PHE A 1 130 ? 133.383 140.935 193.014 1.00 234.84 ? 291 PHE A CG  1 
ATOM   1015 C CD1 . PHE A 1 130 ? 132.052 140.899 192.638 1.00 234.85 ? 291 PHE A CD1 1 
ATOM   1016 C CD2 . PHE A 1 130 ? 134.069 142.134 192.920 1.00 235.18 ? 291 PHE A CD2 1 
ATOM   1017 C CE1 . PHE A 1 130 ? 131.420 142.033 192.166 1.00 235.33 ? 291 PHE A CE1 1 
ATOM   1018 C CE2 . PHE A 1 130 ? 133.443 143.272 192.449 1.00 234.49 ? 291 PHE A CE2 1 
ATOM   1019 C CZ  . PHE A 1 130 ? 132.116 143.222 192.073 1.00 234.87 ? 291 PHE A CZ  1 
ATOM   1020 N N   . ASP A 1 131 ? 136.575 139.295 191.660 1.00 245.05 ? 292 ASP A N   1 
ATOM   1021 C CA  . ASP A 1 131 ? 137.522 139.780 190.661 1.00 244.92 ? 292 ASP A CA  1 
ATOM   1022 C C   . ASP A 1 131 ? 137.589 138.842 189.462 1.00 244.32 ? 292 ASP A C   1 
ATOM   1023 O O   . ASP A 1 131 ? 137.690 139.293 188.315 1.00 244.18 ? 292 ASP A O   1 
ATOM   1024 C CB  . ASP A 1 131 ? 138.905 139.950 191.288 1.00 246.02 ? 292 ASP A CB  1 
ATOM   1025 C CG  . ASP A 1 131 ? 138.882 140.839 192.515 1.00 247.46 ? 292 ASP A CG  1 
ATOM   1026 O OD1 . ASP A 1 131 ? 137.849 141.501 192.751 1.00 248.15 ? 292 ASP A OD1 1 
ATOM   1027 O OD2 . ASP A 1 131 ? 139.895 140.876 193.244 1.00 248.40 ? 292 ASP A OD2 1 
ATOM   1028 N N   . SER A 1 132 ? 137.544 137.531 189.710 1.00 229.48 ? 293 SER A N   1 
ATOM   1029 C CA  . SER A 1 132 ? 137.529 136.570 188.611 1.00 230.19 ? 293 SER A CA  1 
ATOM   1030 C C   . SER A 1 132 ? 136.279 136.734 187.756 1.00 230.47 ? 293 SER A C   1 
ATOM   1031 O O   . SER A 1 132 ? 136.346 136.661 186.523 1.00 230.07 ? 293 SER A O   1 
ATOM   1032 C CB  . SER A 1 132 ? 137.623 135.146 189.157 1.00 229.38 ? 293 SER A CB  1 
ATOM   1033 O OG  . SER A 1 132 ? 137.354 134.193 188.144 1.00 229.27 ? 293 SER A OG  1 
ATOM   1034 N N   . LEU A 1 133 ? 135.128 136.951 188.396 1.00 223.66 ? 294 LEU A N   1 
ATOM   1035 C CA  . LEU A 1 133 ? 133.898 137.201 187.653 1.00 223.08 ? 294 LEU A CA  1 
ATOM   1036 C C   . LEU A 1 133 ? 134.013 138.460 186.808 1.00 222.24 ? 294 LEU A C   1 
ATOM   1037 O O   . LEU A 1 133 ? 133.581 138.481 185.650 1.00 221.34 ? 294 LEU A O   1 
ATOM   1038 C CB  . LEU A 1 133 ? 132.714 137.316 188.611 1.00 222.29 ? 294 LEU A CB  1 
ATOM   1039 C CG  . LEU A 1 133 ? 132.000 136.032 189.029 1.00 222.87 ? 294 LEU A CG  1 
ATOM   1040 C CD1 . LEU A 1 133 ? 130.616 136.370 189.553 1.00 222.79 ? 294 LEU A CD1 1 
ATOM   1041 C CD2 . LEU A 1 133 ? 131.916 135.052 187.869 1.00 221.73 ? 294 LEU A CD2 1 
ATOM   1042 N N   . LEU A 1 134 ? 134.585 139.524 187.375 1.00 210.70 ? 295 LEU A N   1 
ATOM   1043 C CA  . LEU A 1 134 ? 134.756 140.759 186.617 1.00 209.94 ? 295 LEU A CA  1 
ATOM   1044 C C   . LEU A 1 134 ? 135.672 140.548 185.418 1.00 210.92 ? 295 LEU A C   1 
ATOM   1045 O O   . LEU A 1 134 ? 135.392 141.041 184.319 1.00 210.93 ? 295 LEU A O   1 
ATOM   1046 C CB  . LEU A 1 134 ? 135.302 141.861 187.524 1.00 209.62 ? 295 LEU A CB  1 
ATOM   1047 C CG  . LEU A 1 134 ? 134.269 142.852 188.061 1.00 209.76 ? 295 LEU A CG  1 
ATOM   1048 C CD1 . LEU A 1 134 ? 133.271 142.147 188.961 1.00 210.36 ? 295 LEU A CD1 1 
ATOM   1049 C CD2 . LEU A 1 134 ? 134.955 143.986 188.804 1.00 210.23 ? 295 LEU A CD2 1 
ATOM   1050 N N   . GLN A 1 135 ? 136.772 139.818 185.611 1.00 219.79 ? 296 GLN A N   1 
ATOM   1051 C CA  . GLN A 1 135 ? 137.689 139.552 184.506 1.00 220.50 ? 296 GLN A CA  1 
ATOM   1052 C C   . GLN A 1 135 ? 137.018 138.724 183.417 1.00 219.55 ? 296 GLN A C   1 
ATOM   1053 O O   . GLN A 1 135 ? 137.179 139.007 182.223 1.00 219.65 ? 296 GLN A O   1 
ATOM   1054 C CB  . GLN A 1 135 ? 138.943 138.847 185.022 1.00 220.98 ? 296 GLN A CB  1 
ATOM   1055 C CG  . GLN A 1 135 ? 139.846 139.732 185.864 1.00 221.05 ? 296 GLN A CG  1 
ATOM   1056 C CD  . GLN A 1 135 ? 140.283 140.984 185.128 1.00 221.34 ? 296 GLN A CD  1 
ATOM   1057 O OE1 . GLN A 1 135 ? 140.170 142.094 185.647 1.00 220.65 ? 296 GLN A OE1 1 
ATOM   1058 N NE2 . GLN A 1 135 ? 140.788 140.810 183.912 1.00 221.79 ? 296 GLN A NE2 1 
ATOM   1059 N N   . SER A 1 136 ? 136.259 137.697 183.807 1.00 203.97 ? 297 SER A N   1 
ATOM   1060 C CA  . SER A 1 136 ? 135.566 136.877 182.819 1.00 203.74 ? 297 SER A CA  1 
ATOM   1061 C C   . SER A 1 136 ? 134.515 137.685 182.069 1.00 204.09 ? 297 SER A C   1 
ATOM   1062 O O   . SER A 1 136 ? 134.344 137.517 180.856 1.00 203.30 ? 297 SER A O   1 
ATOM   1063 C CB  . SER A 1 136 ? 134.930 135.664 183.495 1.00 204.08 ? 297 SER A CB  1 
ATOM   1064 O OG  . SER A 1 136 ? 134.234 136.043 184.669 1.00 205.75 ? 297 SER A OG  1 
ATOM   1065 N N   . ALA A 1 137 ? 133.797 138.561 182.775 1.00 199.34 ? 298 ALA A N   1 
ATOM   1066 C CA  . ALA A 1 137 ? 132.806 139.408 182.121 1.00 199.38 ? 298 ALA A CA  1 
ATOM   1067 C C   . ALA A 1 137 ? 133.462 140.374 181.143 1.00 200.12 ? 298 ALA A C   1 
ATOM   1068 O O   . ALA A 1 137 ? 132.942 140.603 180.045 1.00 199.34 ? 298 ALA A O   1 
ATOM   1069 C CB  . ALA A 1 137 ? 131.995 140.167 183.170 1.00 199.61 ? 298 ALA A CB  1 
ATOM   1070 N N   . LYS A 1 138 ? 134.602 140.954 181.527 1.00 213.27 ? 299 LYS A N   1 
ATOM   1071 C CA  . LYS A 1 138 ? 135.327 141.834 180.615 1.00 213.75 ? 299 LYS A CA  1 
ATOM   1072 C C   . LYS A 1 138 ? 135.814 141.071 179.391 1.00 213.76 ? 299 LYS A C   1 
ATOM   1073 O O   . LYS A 1 138 ? 135.788 141.596 178.271 1.00 213.17 ? 299 LYS A O   1 
ATOM   1074 C CB  . LYS A 1 138 ? 136.499 142.495 181.340 1.00 213.45 ? 299 LYS A CB  1 
ATOM   1075 C CG  . LYS A 1 138 ? 136.084 143.558 182.343 1.00 213.21 ? 299 LYS A CG  1 
ATOM   1076 C CD  . LYS A 1 138 ? 137.132 143.732 183.431 1.00 214.28 ? 299 LYS A CD  1 
ATOM   1077 C CE  . LYS A 1 138 ? 136.716 144.797 184.432 1.00 215.12 ? 299 LYS A CE  1 
ATOM   1078 N NZ  . LYS A 1 138 ? 135.289 144.654 184.834 1.00 213.93 ? 299 LYS A NZ  1 
ATOM   1079 N N   . LYS A 1 139 ? 136.269 139.831 179.585 1.00 216.63 ? 300 LYS A N   1 
ATOM   1080 C CA  . LYS A 1 139 ? 136.655 139.001 178.449 1.00 217.06 ? 300 LYS A CA  1 
ATOM   1081 C C   . LYS A 1 139 ? 135.463 138.729 177.540 1.00 215.83 ? 300 LYS A C   1 
ATOM   1082 O O   . LYS A 1 139 ? 135.591 138.751 176.310 1.00 214.26 ? 300 LYS A O   1 
ATOM   1083 C CB  . LYS A 1 139 ? 137.265 137.689 178.940 1.00 217.34 ? 300 LYS A CB  1 
ATOM   1084 C CG  . LYS A 1 139 ? 138.760 137.759 179.205 1.00 216.39 ? 300 LYS A CG  1 
ATOM   1085 C CD  . LYS A 1 139 ? 139.333 136.382 179.491 1.00 216.26 ? 300 LYS A CD  1 
ATOM   1086 C CE  . LYS A 1 139 ? 139.340 135.517 178.241 1.00 216.29 ? 300 LYS A CE  1 
ATOM   1087 N NZ  . LYS A 1 139 ? 140.052 134.228 178.459 1.00 216.69 ? 300 LYS A NZ  1 
ATOM   1088 N N   . LYS A 1 140 ? 134.295 138.473 178.128 1.00 199.15 ? 301 LYS A N   1 
ATOM   1089 C CA  . LYS A 1 140 ? 133.079 138.242 177.360 1.00 198.76 ? 301 LYS A CA  1 
ATOM   1090 C C   . LYS A 1 140 ? 132.393 139.533 176.933 1.00 199.83 ? 301 LYS A C   1 
ATOM   1091 O O   . LYS A 1 140 ? 131.396 139.469 176.206 1.00 199.86 ? 301 LYS A O   1 
ATOM   1092 C CB  . LYS A 1 140 ? 132.102 137.387 178.171 1.00 197.89 ? 301 LYS A CB  1 
ATOM   1093 C CG  . LYS A 1 140 ? 132.224 135.895 177.916 1.00 198.12 ? 301 LYS A CG  1 
ATOM   1094 C CD  . LYS A 1 140 ? 131.581 135.508 176.595 1.00 198.46 ? 301 LYS A CD  1 
ATOM   1095 C CE  . LYS A 1 140 ? 131.446 133.999 176.468 1.00 198.19 ? 301 LYS A CE  1 
ATOM   1096 N NZ  . LYS A 1 140 ? 130.530 133.615 175.360 1.00 198.43 ? 301 LYS A NZ  1 
ATOM   1097 N N   . SER A 1 141 ? 132.900 140.690 177.369 1.00 192.36 ? 302 SER A N   1 
ATOM   1098 C CA  . SER A 1 141 ? 132.351 142.002 177.012 1.00 190.98 ? 302 SER A CA  1 
ATOM   1099 C C   . SER A 1 141 ? 130.934 142.183 177.561 1.00 190.01 ? 302 SER A C   1 
ATOM   1100 O O   . SER A 1 141 ? 130.003 142.530 176.833 1.00 189.35 ? 302 SER A O   1 
ATOM   1101 C CB  . SER A 1 141 ? 132.389 142.231 175.498 1.00 190.97 ? 302 SER A CB  1 
ATOM   1102 O OG  . SER A 1 141 ? 131.220 141.725 174.878 1.00 191.18 ? 302 SER A OG  1 
ATOM   1103 N N   . ILE A 1 142 ? 130.778 141.944 178.861 1.00 167.53 ? 303 ILE A N   1 
ATOM   1104 C CA  . ILE A 1 142 ? 129.546 142.235 179.584 1.00 163.99 ? 303 ILE A CA  1 
ATOM   1105 C C   . ILE A 1 142 ? 129.903 143.057 180.813 1.00 162.18 ? 303 ILE A C   1 
ATOM   1106 O O   . ILE A 1 142 ? 130.741 142.643 181.620 1.00 166.11 ? 303 ILE A O   1 
ATOM   1107 C CB  . ILE A 1 142 ? 128.792 140.954 179.990 1.00 162.84 ? 303 ILE A CB  1 
ATOM   1108 C CG1 . ILE A 1 142 ? 128.113 140.317 178.776 1.00 163.70 ? 303 ILE A CG1 1 
ATOM   1109 C CG2 . ILE A 1 142 ? 127.770 141.253 181.075 1.00 162.13 ? 303 ILE A CG2 1 
ATOM   1110 C CD1 . ILE A 1 142 ? 128.905 139.203 178.145 1.00 165.38 ? 303 ILE A CD1 1 
ATOM   1111 N N   . ARG A 1 143 ? 129.274 144.220 180.952 1.00 154.81 ? 304 ARG A N   1 
ATOM   1112 C CA  . ARG A 1 143 ? 129.527 145.073 182.101 1.00 155.80 ? 304 ARG A CA  1 
ATOM   1113 C C   . ARG A 1 143 ? 128.749 144.572 183.317 1.00 156.66 ? 304 ARG A C   1 
ATOM   1114 O O   . ARG A 1 143 ? 127.817 143.772 183.209 1.00 161.35 ? 304 ARG A O   1 
ATOM   1115 C CB  . ARG A 1 143 ? 129.160 146.520 181.783 1.00 160.36 ? 304 ARG A CB  1 
ATOM   1116 C CG  . ARG A 1 143 ? 130.303 147.328 181.189 1.00 162.71 ? 304 ARG A CG  1 
ATOM   1117 C CD  . ARG A 1 143 ? 130.496 147.014 179.714 1.00 162.27 ? 304 ARG A CD  1 
ATOM   1118 N NE  . ARG A 1 143 ? 131.410 147.950 179.071 1.00 163.23 ? 304 ARG A NE  1 
ATOM   1119 C CZ  . ARG A 1 143 ? 131.564 148.065 177.759 1.00 163.38 ? 304 ARG A CZ  1 
ATOM   1120 N NH1 . ARG A 1 143 ? 130.876 147.315 176.915 1.00 161.90 ? 304 ARG A NH1 1 
ATOM   1121 N NH2 . ARG A 1 143 ? 132.429 148.955 177.283 1.00 163.66 ? 304 ARG A NH2 1 
ATOM   1122 N N   . VAL A 1 144 ? 129.145 145.056 184.491 1.00 147.08 ? 305 VAL A N   1 
ATOM   1123 C CA  . VAL A 1 144 ? 128.563 144.626 185.756 1.00 149.33 ? 305 VAL A CA  1 
ATOM   1124 C C   . VAL A 1 144 ? 128.093 145.853 186.523 1.00 150.19 ? 305 VAL A C   1 
ATOM   1125 O O   . VAL A 1 144 ? 128.855 146.810 186.701 1.00 154.71 ? 305 VAL A O   1 
ATOM   1126 C CB  . VAL A 1 144 ? 129.567 143.814 186.597 1.00 150.47 ? 305 VAL A CB  1 
ATOM   1127 C CG1 . VAL A 1 144 ? 129.049 143.629 188.014 1.00 150.00 ? 305 VAL A CG1 1 
ATOM   1128 C CG2 . VAL A 1 144 ? 129.836 142.469 185.944 1.00 152.34 ? 305 VAL A CG2 1 
ATOM   1129 N N   . ILE A 1 145 ? 126.841 145.824 186.974 1.00 154.84 ? 306 ILE A N   1 
ATOM   1130 C CA  . ILE A 1 145 ? 126.264 146.871 187.807 1.00 152.34 ? 306 ILE A CA  1 
ATOM   1131 C C   . ILE A 1 145 ? 125.903 146.253 189.149 1.00 155.50 ? 306 ILE A C   1 
ATOM   1132 O O   . ILE A 1 145 ? 125.239 145.211 189.198 1.00 163.97 ? 306 ILE A O   1 
ATOM   1133 C CB  . ILE A 1 145 ? 125.025 147.507 187.150 1.00 154.35 ? 306 ILE A CB  1 
ATOM   1134 C CG1 . ILE A 1 145 ? 125.275 147.763 185.663 1.00 155.00 ? 306 ILE A CG1 1 
ATOM   1135 C CG2 . ILE A 1 145 ? 124.648 148.795 187.862 1.00 153.57 ? 306 ILE A CG2 1 
ATOM   1136 C CD1 . ILE A 1 145 ? 126.370 148.764 185.388 1.00 157.25 ? 306 ILE A CD1 1 
ATOM   1137 N N   . LEU A 1 146 ? 126.339 146.888 190.232 1.00 172.11 ? 307 LEU A N   1 
ATOM   1138 C CA  . LEU A 1 146 ? 126.141 146.368 191.577 1.00 175.26 ? 307 LEU A CA  1 
ATOM   1139 C C   . LEU A 1 146 ? 125.207 147.285 192.356 1.00 176.68 ? 307 LEU A C   1 
ATOM   1140 O O   . LEU A 1 146 ? 125.334 148.512 192.299 1.00 178.25 ? 307 LEU A O   1 
ATOM   1141 C CB  . LEU A 1 146 ? 127.488 146.204 192.296 1.00 178.52 ? 307 LEU A CB  1 
ATOM   1142 C CG  . LEU A 1 146 ? 127.618 146.014 193.812 1.00 181.14 ? 307 LEU A CG  1 
ATOM   1143 C CD1 . LEU A 1 146 ? 128.940 145.336 194.111 1.00 182.06 ? 307 LEU A CD1 1 
ATOM   1144 C CD2 . LEU A 1 146 ? 127.562 147.332 194.565 1.00 181.40 ? 307 LEU A CD2 1 
ATOM   1145 N N   . ASP A 1 147 ? 124.270 146.680 193.081 1.00 193.24 ? 308 ASP A N   1 
ATOM   1146 C CA  . ASP A 1 147 ? 123.285 147.419 193.859 1.00 195.47 ? 308 ASP A CA  1 
ATOM   1147 C C   . ASP A 1 147 ? 123.818 147.703 195.257 1.00 194.98 ? 308 ASP A C   1 
ATOM   1148 O O   . ASP A 1 147 ? 124.531 146.883 195.842 1.00 195.28 ? 308 ASP A O   1 
ATOM   1149 C CB  . ASP A 1 147 ? 121.974 146.635 193.948 1.00 196.05 ? 308 ASP A CB  1 
ATOM   1150 C CG  . ASP A 1 147 ? 120.786 147.516 194.286 1.00 197.83 ? 308 ASP A CG  1 
ATOM   1151 O OD1 . ASP A 1 147 ? 120.919 148.396 195.162 1.00 197.67 ? 308 ASP A OD1 1 
ATOM   1152 O OD2 . ASP A 1 147 ? 119.714 147.325 193.675 1.00 197.19 ? 308 ASP A OD2 1 
ATOM   1153 N N   . LEU A 1 148 ? 123.465 148.873 195.789 1.00 198.39 ? 309 LEU A N   1 
ATOM   1154 C CA  . LEU A 1 148 ? 123.924 149.275 197.113 1.00 198.61 ? 309 LEU A CA  1 
ATOM   1155 C C   . LEU A 1 148 ? 122.766 149.693 198.006 1.00 199.25 ? 309 LEU A C   1 
ATOM   1156 O O   . LEU A 1 148 ? 122.850 150.714 198.696 1.00 201.01 ? 309 LEU A O   1 
ATOM   1157 C CB  . LEU A 1 148 ? 124.928 150.424 197.014 1.00 199.39 ? 309 LEU A CB  1 
ATOM   1158 C CG  . LEU A 1 148 ? 126.065 150.264 196.011 1.00 199.82 ? 309 LEU A CG  1 
ATOM   1159 C CD1 . LEU A 1 148 ? 125.739 151.041 194.757 1.00 199.92 ? 309 LEU A CD1 1 
ATOM   1160 C CD2 . LEU A 1 148 ? 127.381 150.729 196.611 1.00 199.84 ? 309 LEU A CD2 1 
ATOM   1161 N N   . THR A 1 149 ? 121.685 148.929 198.000 1.00 213.39 ? 310 THR A N   1 
ATOM   1162 C CA  . THR A 1 149 ? 120.582 149.217 198.905 1.00 215.37 ? 310 THR A CA  1 
ATOM   1163 C C   . THR A 1 149 ? 121.049 148.998 200.337 1.00 216.69 ? 310 THR A C   1 
ATOM   1164 O O   . THR A 1 149 ? 121.508 147.895 200.665 1.00 217.72 ? 310 THR A O   1 
ATOM   1165 C CB  . THR A 1 149 ? 119.379 148.334 198.592 1.00 217.15 ? 310 THR A CB  1 
ATOM   1166 O OG1 . THR A 1 149 ? 118.852 148.680 197.305 1.00 215.84 ? 310 THR A OG1 1 
ATOM   1167 C CG2 . THR A 1 149 ? 118.295 148.522 199.643 1.00 218.21 ? 310 THR A CG2 1 
ATOM   1168 N N   . PRO A 1 150 ? 120.973 150.005 201.210 1.00 229.93 ? 311 PRO A N   1 
ATOM   1169 C CA  . PRO A 1 150 ? 121.485 149.827 202.579 1.00 230.69 ? 311 PRO A CA  1 
ATOM   1170 C C   . PRO A 1 150 ? 120.800 148.711 203.343 1.00 232.28 ? 311 PRO A C   1 
ATOM   1171 O O   . PRO A 1 150 ? 121.445 148.049 204.165 1.00 233.39 ? 311 PRO A O   1 
ATOM   1172 C CB  . PRO A 1 150 ? 121.231 151.195 203.229 1.00 230.25 ? 311 PRO A CB  1 
ATOM   1173 C CG  . PRO A 1 150 ? 121.109 152.148 202.086 1.00 230.17 ? 311 PRO A CG  1 
ATOM   1174 C CD  . PRO A 1 150 ? 120.479 151.371 200.973 1.00 229.78 ? 311 PRO A CD  1 
ATOM   1175 N N   . ASN A 1 151 ? 119.512 148.479 203.096 1.00 244.29 ? 312 ASN A N   1 
ATOM   1176 C CA  . ASN A 1 151 ? 118.748 147.439 203.784 1.00 244.12 ? 312 ASN A CA  1 
ATOM   1177 C C   . ASN A 1 151 ? 117.953 146.662 202.740 1.00 243.26 ? 312 ASN A C   1 
ATOM   1178 O O   . ASN A 1 151 ? 116.812 147.011 202.426 1.00 244.04 ? 312 ASN A O   1 
ATOM   1179 C CB  . ASN A 1 151 ? 117.843 148.043 204.848 1.00 244.57 ? 312 ASN A CB  1 
ATOM   1180 C CG  . ASN A 1 151 ? 117.288 147.004 205.798 1.00 244.35 ? 312 ASN A CG  1 
ATOM   1181 O OD1 . ASN A 1 151 ? 117.522 145.807 205.634 1.00 243.20 ? 312 ASN A OD1 1 
ATOM   1182 N ND2 . ASN A 1 151 ? 116.545 147.457 206.801 1.00 245.45 ? 312 ASN A ND2 1 
ATOM   1183 N N   . TYR A 1 152 ? 118.557 145.605 202.209 1.00 228.63 ? 313 TYR A N   1 
ATOM   1184 C CA  . TYR A 1 152 ? 117.884 144.715 201.275 1.00 228.97 ? 313 TYR A CA  1 
ATOM   1185 C C   . TYR A 1 152 ? 117.190 143.553 201.971 1.00 229.40 ? 313 TYR A C   1 
ATOM   1186 O O   . TYR A 1 152 ? 116.616 142.695 201.293 1.00 228.83 ? 313 TYR A O   1 
ATOM   1187 C CB  . TYR A 1 152 ? 118.879 144.182 200.238 1.00 228.08 ? 313 TYR A CB  1 
ATOM   1188 C CG  . TYR A 1 152 ? 120.044 143.418 200.825 1.00 227.68 ? 313 TYR A CG  1 
ATOM   1189 C CD1 . TYR A 1 152 ? 121.161 144.082 201.313 1.00 227.80 ? 313 TYR A CD1 1 
ATOM   1190 C CD2 . TYR A 1 152 ? 120.030 142.031 200.885 1.00 228.66 ? 313 TYR A CD2 1 
ATOM   1191 C CE1 . TYR A 1 152 ? 122.228 143.389 201.848 1.00 229.79 ? 313 TYR A CE1 1 
ATOM   1192 C CE2 . TYR A 1 152 ? 121.093 141.328 201.418 1.00 230.31 ? 313 TYR A CE2 1 
ATOM   1193 C CZ  . TYR A 1 152 ? 122.189 142.012 201.898 1.00 230.82 ? 313 TYR A CZ  1 
ATOM   1194 O OH  . TYR A 1 152 ? 123.251 141.316 202.430 1.00 230.92 ? 313 TYR A OH  1 
ATOM   1195 N N   . ARG A 1 153 ? 117.229 143.507 203.300 1.00 237.29 ? 314 ARG A N   1 
ATOM   1196 C CA  . ARG A 1 153 ? 116.571 142.467 204.081 1.00 237.88 ? 314 ARG A CA  1 
ATOM   1197 C C   . ARG A 1 153 ? 115.418 142.988 204.923 1.00 238.94 ? 314 ARG A C   1 
ATOM   1198 O O   . ARG A 1 153 ? 114.407 142.299 205.068 1.00 239.21 ? 314 ARG A O   1 
ATOM   1199 C CB  . ARG A 1 153 ? 117.587 141.771 204.994 1.00 237.18 ? 314 ARG A CB  1 
ATOM   1200 C CG  . ARG A 1 153 ? 118.689 141.039 204.248 1.00 236.83 ? 314 ARG A CG  1 
ATOM   1201 C CD  . ARG A 1 153 ? 119.501 140.159 205.183 1.00 237.21 ? 314 ARG A CD  1 
ATOM   1202 N NE  . ARG A 1 153 ? 120.834 139.892 204.658 1.00 238.35 ? 314 ARG A NE  1 
ATOM   1203 C CZ  . ARG A 1 153 ? 121.128 138.901 203.827 1.00 238.63 ? 314 ARG A CZ  1 
ATOM   1204 N NH1 . ARG A 1 153 ? 120.201 138.058 203.403 1.00 237.27 ? 314 ARG A NH1 1 
ATOM   1205 N NH2 . ARG A 1 153 ? 122.382 138.754 203.411 1.00 239.08 ? 314 ARG A NH2 1 
ATOM   1206 N N   . GLY A 1 154 ? 115.545 144.191 205.485 1.00 248.88 ? 315 GLY A N   1 
ATOM   1207 C CA  . GLY A 1 154 ? 114.484 144.756 206.289 1.00 249.75 ? 315 GLY A CA  1 
ATOM   1208 C C   . GLY A 1 154 ? 113.389 145.396 205.457 1.00 249.34 ? 315 GLY A C   1 
ATOM   1209 O O   . GLY A 1 154 ? 113.499 145.560 204.242 1.00 248.23 ? 315 GLY A O   1 
ATOM   1210 N N   . GLU A 1 155 ? 112.303 145.762 206.143 1.00 261.87 ? 316 GLU A N   1 
ATOM   1211 C CA  . GLU A 1 155 ? 111.178 146.394 205.462 1.00 261.75 ? 316 GLU A CA  1 
ATOM   1212 C C   . GLU A 1 155 ? 111.539 147.790 204.965 1.00 261.35 ? 316 GLU A C   1 
ATOM   1213 O O   . GLU A 1 155 ? 111.126 148.190 203.871 1.00 260.35 ? 316 GLU A O   1 
ATOM   1214 C CB  . GLU A 1 155 ? 109.963 146.442 206.390 1.00 262.27 ? 316 GLU A CB  1 
ATOM   1215 C CG  . GLU A 1 155 ? 110.230 147.061 207.754 1.00 262.34 ? 316 GLU A CG  1 
ATOM   1216 C CD  . GLU A 1 155 ? 109.934 148.547 207.790 1.00 262.46 ? 316 GLU A CD  1 
ATOM   1217 O OE1 . GLU A 1 155 ? 109.172 149.024 206.922 1.00 262.95 ? 316 GLU A OE1 1 
ATOM   1218 O OE2 . GLU A 1 155 ? 110.464 149.239 208.684 1.00 262.26 ? 316 GLU A OE2 1 
ATOM   1219 N N   . ASN A 1 156 ? 112.306 148.543 205.751 1.00 244.54 ? 317 ASN A N   1 
ATOM   1220 C CA  . ASN A 1 156 ? 112.733 149.885 205.370 1.00 243.53 ? 317 ASN A CA  1 
ATOM   1221 C C   . ASN A 1 156 ? 114.111 149.789 204.727 1.00 243.57 ? 317 ASN A C   1 
ATOM   1222 O O   . ASN A 1 156 ? 115.086 149.415 205.386 1.00 244.24 ? 317 ASN A O   1 
ATOM   1223 C CB  . ASN A 1 156 ? 112.756 150.812 206.582 1.00 243.17 ? 317 ASN A CB  1 
ATOM   1224 C CG  . ASN A 1 156 ? 113.187 152.221 206.227 1.00 242.64 ? 317 ASN A CG  1 
ATOM   1225 O OD1 . ASN A 1 156 ? 114.375 152.540 206.241 1.00 242.76 ? 317 ASN A OD1 1 
ATOM   1226 N ND2 . ASN A 1 156 ? 112.220 153.073 205.907 1.00 241.97 ? 317 ASN A ND2 1 
ATOM   1227 N N   . SER A 1 157 ? 114.193 150.134 203.442 1.00 230.11 ? 318 SER A N   1 
ATOM   1228 C CA  . SER A 1 157 ? 115.434 149.982 202.694 1.00 229.83 ? 318 SER A CA  1 
ATOM   1229 C C   . SER A 1 157 ? 116.471 151.047 203.025 1.00 227.89 ? 318 SER A C   1 
ATOM   1230 O O   . SER A 1 157 ? 117.634 150.889 202.640 1.00 226.96 ? 318 SER A O   1 
ATOM   1231 C CB  . SER A 1 157 ? 115.143 150.000 201.193 1.00 229.30 ? 318 SER A CB  1 
ATOM   1232 O OG  . SER A 1 157 ? 114.248 148.961 200.835 1.00 229.60 ? 318 SER A OG  1 
ATOM   1233 N N   . TRP A 1 158 ? 116.091 152.119 203.723 1.00 218.48 ? 319 TRP A N   1 
ATOM   1234 C CA  . TRP A 1 158 ? 117.006 153.219 204.006 1.00 219.43 ? 319 TRP A CA  1 
ATOM   1235 C C   . TRP A 1 158 ? 117.297 153.364 205.495 1.00 221.55 ? 319 TRP A C   1 
ATOM   1236 O O   . TRP A 1 158 ? 117.701 154.443 205.941 1.00 222.49 ? 319 TRP A O   1 
ATOM   1237 C CB  . TRP A 1 158 ? 116.455 154.529 203.440 1.00 219.63 ? 319 TRP A CB  1 
ATOM   1238 C CG  . TRP A 1 158 ? 116.558 154.604 201.952 1.00 219.84 ? 319 TRP A CG  1 
ATOM   1239 C CD1 . TRP A 1 158 ? 115.539 154.485 201.057 1.00 219.45 ? 319 TRP A CD1 1 
ATOM   1240 C CD2 . TRP A 1 158 ? 117.750 154.798 201.182 1.00 219.48 ? 319 TRP A CD2 1 
ATOM   1241 N NE1 . TRP A 1 158 ? 116.018 154.601 199.775 1.00 219.15 ? 319 TRP A NE1 1 
ATOM   1242 C CE2 . TRP A 1 158 ? 117.374 154.794 199.824 1.00 218.96 ? 319 TRP A CE2 1 
ATOM   1243 C CE3 . TRP A 1 158 ? 119.097 154.980 201.507 1.00 219.28 ? 319 TRP A CE3 1 
ATOM   1244 C CZ2 . TRP A 1 158 ? 118.295 154.963 198.794 1.00 217.82 ? 319 TRP A CZ2 1 
ATOM   1245 C CZ3 . TRP A 1 158 ? 120.010 155.148 200.483 1.00 218.82 ? 319 TRP A CZ3 1 
ATOM   1246 C CH2 . TRP A 1 158 ? 119.605 155.138 199.143 1.00 218.32 ? 319 TRP A CH2 1 
ATOM   1247 N N   . PHE A 1 159 ? 117.087 152.300 206.273 1.00 255.12 ? 320 PHE A N   1 
ATOM   1248 C CA  . PHE A 1 159 ? 117.441 152.259 207.694 1.00 256.20 ? 320 PHE A CA  1 
ATOM   1249 C C   . PHE A 1 159 ? 116.692 153.311 208.509 1.00 257.46 ? 320 PHE A C   1 
ATOM   1250 O O   . PHE A 1 159 ? 117.151 153.721 209.578 1.00 258.32 ? 320 PHE A O   1 
ATOM   1251 C CB  . PHE A 1 159 ? 118.953 152.406 207.890 1.00 256.20 ? 320 PHE A CB  1 
ATOM   1252 C CG  . PHE A 1 159 ? 119.716 151.132 207.678 1.00 255.81 ? 320 PHE A CG  1 
ATOM   1253 C CD1 . PHE A 1 159 ? 119.103 149.903 207.860 1.00 256.55 ? 320 PHE A CD1 1 
ATOM   1254 C CD2 . PHE A 1 159 ? 121.044 151.160 207.288 1.00 256.12 ? 320 PHE A CD2 1 
ATOM   1255 C CE1 . PHE A 1 159 ? 119.802 148.729 207.665 1.00 257.95 ? 320 PHE A CE1 1 
ATOM   1256 C CE2 . PHE A 1 159 ? 121.748 149.989 207.090 1.00 257.43 ? 320 PHE A CE2 1 
ATOM   1257 C CZ  . PHE A 1 159 ? 121.125 148.772 207.278 1.00 258.23 ? 320 PHE A CZ  1 
ATOM   1258 N N   . SER A 1 160 ? 115.535 153.748 208.008 1.00 264.75 ? 321 SER A N   1 
ATOM   1259 C CA  . SER A 1 160 ? 114.613 154.633 208.728 1.00 265.04 ? 321 SER A CA  1 
ATOM   1260 C C   . SER A 1 160 ? 115.332 155.930 209.081 1.00 266.12 ? 321 SER A C   1 
ATOM   1261 O O   . SER A 1 160 ? 115.677 156.691 208.159 1.00 266.30 ? 321 SER A O   1 
ATOM   1262 C CB  . SER A 1 160 ? 114.024 153.857 209.908 1.00 263.27 ? 321 SER A CB  1 
ATOM   1263 O OG  . SER A 1 160 ? 112.915 154.541 210.466 1.00 262.41 ? 321 SER A OG  1 
ATOM   1264 N N   . THR A 1 161 ? 115.571 156.230 210.361 1.00 281.64 ? 322 THR A N   1 
ATOM   1265 C CA  . THR A 1 161 ? 116.059 157.551 210.748 1.00 281.10 ? 322 THR A CA  1 
ATOM   1266 C C   . THR A 1 161 ? 117.471 157.811 210.233 1.00 281.40 ? 322 THR A C   1 
ATOM   1267 O O   . THR A 1 161 ? 117.784 158.927 209.802 1.00 280.63 ? 322 THR A O   1 
ATOM   1268 C CB  . THR A 1 161 ? 116.012 157.697 212.270 1.00 280.78 ? 322 THR A CB  1 
ATOM   1269 O OG1 . THR A 1 161 ? 114.685 157.423 212.736 1.00 281.15 ? 322 THR A OG1 1 
ATOM   1270 C CG2 . THR A 1 161 ? 116.407 159.106 212.687 1.00 280.67 ? 322 THR A CG2 1 
ATOM   1271 N N   . GLN A 1 162 ? 118.337 156.798 210.272 1.00 292.80 ? 323 GLN A N   1 
ATOM   1272 C CA  . GLN A 1 162 ? 119.738 156.976 209.909 1.00 292.41 ? 323 GLN A CA  1 
ATOM   1273 C C   . GLN A 1 162 ? 119.883 157.425 208.460 1.00 292.11 ? 323 GLN A C   1 
ATOM   1274 O O   . GLN A 1 162 ? 119.594 156.661 207.533 1.00 292.33 ? 323 GLN A O   1 
ATOM   1275 C CB  . GLN A 1 162 ? 120.519 155.682 210.144 1.00 292.17 ? 323 GLN A CB  1 
ATOM   1276 C CG  . GLN A 1 162 ? 120.418 155.150 211.564 1.00 292.48 ? 323 GLN A CG  1 
ATOM   1277 C CD  . GLN A 1 162 ? 121.047 156.082 212.581 1.00 292.19 ? 323 GLN A CD  1 
ATOM   1278 O OE1 . GLN A 1 162 ? 122.087 156.688 212.325 1.00 291.53 ? 323 GLN A OE1 1 
ATOM   1279 N NE2 . GLN A 1 162 ? 120.417 156.200 213.744 1.00 292.31 ? 323 GLN A NE2 1 
ATOM   1280 N N   . VAL A 1 163 ? 120.329 158.667 208.258 1.00 279.64 ? 324 VAL A N   1 
ATOM   1281 C CA  . VAL A 1 163 ? 120.464 159.251 206.933 1.00 279.63 ? 324 VAL A CA  1 
ATOM   1282 C C   . VAL A 1 163 ? 121.887 159.719 206.655 1.00 279.23 ? 324 VAL A C   1 
ATOM   1283 O O   . VAL A 1 163 ? 122.419 159.484 205.565 1.00 278.80 ? 324 VAL A O   1 
ATOM   1284 C CB  . VAL A 1 163 ? 119.462 160.408 206.727 1.00 278.53 ? 324 VAL A CB  1 
ATOM   1285 C CG1 . VAL A 1 163 ? 118.059 159.860 206.524 1.00 278.11 ? 324 VAL A CG1 1 
ATOM   1286 C CG2 . VAL A 1 163 ? 119.487 161.360 207.915 1.00 277.58 ? 324 VAL A CG2 1 
ATOM   1287 N N   . ASP A 1 164 ? 122.521 160.392 207.618 1.00 286.93 ? 325 ASP A N   1 
ATOM   1288 C CA  . ASP A 1 164 ? 123.859 160.928 207.390 1.00 287.27 ? 325 ASP A CA  1 
ATOM   1289 C C   . ASP A 1 164 ? 124.902 159.817 207.324 1.00 287.41 ? 325 ASP A C   1 
ATOM   1290 O O   . ASP A 1 164 ? 125.751 159.801 206.424 1.00 287.24 ? 325 ASP A O   1 
ATOM   1291 C CB  . ASP A 1 164 ? 124.210 161.939 208.483 1.00 287.65 ? 325 ASP A CB  1 
ATOM   1292 C CG  . ASP A 1 164 ? 123.996 161.387 209.880 1.00 287.48 ? 325 ASP A CG  1 
ATOM   1293 O OD1 . ASP A 1 164 ? 123.480 160.256 210.003 1.00 287.20 ? 325 ASP A OD1 1 
ATOM   1294 O OD2 . ASP A 1 164 ? 124.344 162.084 210.855 1.00 287.56 ? 325 ASP A OD2 1 
ATOM   1295 N N   . THR A 1 165 ? 124.856 158.879 208.274 1.00 288.91 ? 326 THR A N   1 
ATOM   1296 C CA  . THR A 1 165 ? 125.863 157.823 208.321 1.00 289.34 ? 326 THR A CA  1 
ATOM   1297 C C   . THR A 1 165 ? 125.786 156.923 207.093 1.00 289.10 ? 326 THR A C   1 
ATOM   1298 O O   . THR A 1 165 ? 126.820 156.559 206.519 1.00 289.00 ? 326 THR A O   1 
ATOM   1299 C CB  . THR A 1 165 ? 125.712 157.005 209.605 1.00 288.56 ? 326 THR A CB  1 
ATOM   1300 O OG1 . THR A 1 165 ? 126.527 155.828 209.526 1.00 288.78 ? 326 THR A OG1 1 
ATOM   1301 C CG2 . THR A 1 165 ? 124.258 156.608 209.836 1.00 287.48 ? 326 THR A CG2 1 
ATOM   1302 N N   . VAL A 1 166 ? 124.574 156.559 206.668 1.00 279.43 ? 327 VAL A N   1 
ATOM   1303 C CA  . VAL A 1 166 ? 124.438 155.722 205.483 1.00 278.42 ? 327 VAL A CA  1 
ATOM   1304 C C   . VAL A 1 166 ? 124.879 156.485 204.240 1.00 278.36 ? 327 VAL A C   1 
ATOM   1305 O O   . VAL A 1 166 ? 125.510 155.918 203.341 1.00 278.28 ? 327 VAL A O   1 
ATOM   1306 C CB  . VAL A 1 166 ? 122.998 155.189 205.355 1.00 277.98 ? 327 VAL A CB  1 
ATOM   1307 C CG1 . VAL A 1 166 ? 122.682 154.248 206.506 1.00 277.39 ? 327 VAL A CG1 1 
ATOM   1308 C CG2 . VAL A 1 166 ? 121.996 156.328 205.314 1.00 278.37 ? 327 VAL A CG2 1 
ATOM   1309 N N   . ALA A 1 167 ? 124.574 157.783 204.175 1.00 272.91 ? 328 ALA A N   1 
ATOM   1310 C CA  . ALA A 1 167 ? 125.030 158.581 203.043 1.00 272.24 ? 328 ALA A CA  1 
ATOM   1311 C C   . ALA A 1 167 ? 126.550 158.598 202.968 1.00 272.43 ? 328 ALA A C   1 
ATOM   1312 O O   . ALA A 1 167 ? 127.127 158.404 201.893 1.00 271.49 ? 328 ALA A O   1 
ATOM   1313 C CB  . ALA A 1 167 ? 124.480 160.004 203.143 1.00 271.35 ? 328 ALA A CB  1 
ATOM   1314 N N   . THR A 1 168 ? 127.216 158.797 204.108 1.00 276.77 ? 329 THR A N   1 
ATOM   1315 C CA  . THR A 1 168 ? 128.676 158.807 204.119 1.00 276.82 ? 329 THR A CA  1 
ATOM   1316 C C   . THR A 1 168 ? 129.249 157.444 203.747 1.00 276.53 ? 329 THR A C   1 
ATOM   1317 O O   . THR A 1 168 ? 130.239 157.358 203.007 1.00 276.91 ? 329 THR A O   1 
ATOM   1318 C CB  . THR A 1 168 ? 129.190 159.243 205.491 1.00 276.47 ? 329 THR A CB  1 
ATOM   1319 O OG1 . THR A 1 168 ? 128.633 158.396 206.504 1.00 276.44 ? 329 THR A OG1 1 
ATOM   1320 C CG2 . THR A 1 168 ? 128.804 160.688 205.771 1.00 276.08 ? 329 THR A CG2 1 
ATOM   1321 N N   . LYS A 1 169 ? 128.649 156.363 204.254 1.00 263.80 ? 330 LYS A N   1 
ATOM   1322 C CA  . LYS A 1 169 ? 129.200 155.040 203.976 1.00 263.22 ? 330 LYS A CA  1 
ATOM   1323 C C   . LYS A 1 169 ? 129.031 154.666 202.506 1.00 262.92 ? 330 LYS A C   1 
ATOM   1324 O O   . LYS A 1 169 ? 129.950 154.102 201.900 1.00 262.44 ? 330 LYS A O   1 
ATOM   1325 C CB  . LYS A 1 169 ? 128.576 153.990 204.901 1.00 262.72 ? 330 LYS A CB  1 
ATOM   1326 C CG  . LYS A 1 169 ? 127.164 153.551 204.560 1.00 262.46 ? 330 LYS A CG  1 
ATOM   1327 C CD  . LYS A 1 169 ? 126.618 152.603 205.615 1.00 261.66 ? 330 LYS A CD  1 
ATOM   1328 C CE  . LYS A 1 169 ? 126.684 153.222 207.002 1.00 262.08 ? 330 LYS A CE  1 
ATOM   1329 N NZ  . LYS A 1 169 ? 126.397 152.225 208.070 1.00 261.24 ? 330 LYS A NZ  1 
ATOM   1330 N N   . VAL A 1 170 ? 127.885 154.991 201.900 1.00 264.45 ? 331 VAL A N   1 
ATOM   1331 C CA  . VAL A 1 170 ? 127.745 154.727 200.469 1.00 264.41 ? 331 VAL A CA  1 
ATOM   1332 C C   . VAL A 1 170 ? 128.608 155.680 199.651 1.00 263.15 ? 331 VAL A C   1 
ATOM   1333 O O   . VAL A 1 170 ? 129.075 155.318 198.566 1.00 263.05 ? 331 VAL A O   1 
ATOM   1334 C CB  . VAL A 1 170 ? 126.268 154.761 200.026 1.00 264.82 ? 331 VAL A CB  1 
ATOM   1335 C CG1 . VAL A 1 170 ? 125.392 154.018 201.018 1.00 264.86 ? 331 VAL A CG1 1 
ATOM   1336 C CG2 . VAL A 1 170 ? 125.784 156.192 199.857 1.00 263.32 ? 331 VAL A CG2 1 
ATOM   1337 N N   . LYS A 1 171 ? 128.862 156.893 200.150 1.00 252.32 ? 332 LYS A N   1 
ATOM   1338 C CA  . LYS A 1 171 ? 129.779 157.787 199.452 1.00 252.51 ? 332 LYS A CA  1 
ATOM   1339 C C   . LYS A 1 171 ? 131.186 157.204 199.414 1.00 252.79 ? 332 LYS A C   1 
ATOM   1340 O O   . LYS A 1 171 ? 131.860 157.254 198.380 1.00 252.82 ? 332 LYS A O   1 
ATOM   1341 C CB  . LYS A 1 171 ? 129.780 159.163 200.118 1.00 252.03 ? 332 LYS A CB  1 
ATOM   1342 C CG  . LYS A 1 171 ? 130.881 160.090 199.633 1.00 251.70 ? 332 LYS A CG  1 
ATOM   1343 C CD  . LYS A 1 171 ? 131.211 161.148 200.672 1.00 251.78 ? 332 LYS A CD  1 
ATOM   1344 C CE  . LYS A 1 171 ? 132.321 162.067 200.188 1.00 252.29 ? 332 LYS A CE  1 
ATOM   1345 N NZ  . LYS A 1 171 ? 131.817 163.080 199.220 1.00 252.34 ? 332 LYS A NZ  1 
ATOM   1346 N N   . ASP A 1 172 ? 131.644 156.646 200.536 1.00 258.01 ? 333 ASP A N   1 
ATOM   1347 C CA  . ASP A 1 172 ? 132.946 155.982 200.552 1.00 258.06 ? 333 ASP A CA  1 
ATOM   1348 C C   . ASP A 1 172 ? 132.945 154.740 199.666 1.00 256.82 ? 333 ASP A C   1 
ATOM   1349 O O   . ASP A 1 172 ? 133.904 154.498 198.917 1.00 255.44 ? 333 ASP A O   1 
ATOM   1350 C CB  . ASP A 1 172 ? 133.330 155.621 201.986 1.00 258.46 ? 333 ASP A CB  1 
ATOM   1351 C CG  . ASP A 1 172 ? 133.500 156.841 202.868 1.00 258.63 ? 333 ASP A CG  1 
ATOM   1352 O OD1 . ASP A 1 172 ? 133.859 157.914 202.339 1.00 258.54 ? 333 ASP A OD1 1 
ATOM   1353 O OD2 . ASP A 1 172 ? 133.274 156.728 204.091 1.00 259.11 ? 333 ASP A OD2 1 
ATOM   1354 N N   . ALA A 1 173 ? 131.873 153.944 199.737 1.00 234.68 ? 334 ALA A N   1 
ATOM   1355 C CA  . ALA A 1 173 ? 131.780 152.744 198.915 1.00 233.23 ? 334 ALA A CA  1 
ATOM   1356 C C   . ALA A 1 173 ? 131.774 153.081 197.432 1.00 232.77 ? 334 ALA A C   1 
ATOM   1357 O O   . ALA A 1 173 ? 132.200 152.262 196.613 1.00 231.90 ? 334 ALA A O   1 
ATOM   1358 C CB  . ALA A 1 173 ? 130.529 151.949 199.285 1.00 233.05 ? 334 ALA A CB  1 
ATOM   1359 N N   . LEU A 1 174 ? 131.294 154.273 197.071 1.00 230.71 ? 335 LEU A N   1 
ATOM   1360 C CA  . LEU A 1 174 ? 131.381 154.733 195.689 1.00 230.31 ? 335 LEU A CA  1 
ATOM   1361 C C   . LEU A 1 174 ? 132.808 154.620 195.169 1.00 230.83 ? 335 LEU A C   1 
ATOM   1362 O O   . LEU A 1 174 ? 133.084 153.865 194.230 1.00 230.38 ? 335 LEU A O   1 
ATOM   1363 C CB  . LEU A 1 174 ? 130.883 156.177 195.587 1.00 230.45 ? 335 LEU A CB  1 
ATOM   1364 C CG  . LEU A 1 174 ? 129.403 156.414 195.290 1.00 229.74 ? 335 LEU A CG  1 
ATOM   1365 C CD1 . LEU A 1 174 ? 128.955 157.740 195.874 1.00 230.60 ? 335 LEU A CD1 1 
ATOM   1366 C CD2 . LEU A 1 174 ? 129.163 156.399 193.792 1.00 228.84 ? 335 LEU A CD2 1 
ATOM   1367 N N   . GLU A 1 175 ? 133.735 155.349 195.795 1.00 240.63 ? 336 GLU A N   1 
ATOM   1368 C CA  . GLU A 1 175 ? 135.126 155.308 195.356 1.00 240.59 ? 336 GLU A CA  1 
ATOM   1369 C C   . GLU A 1 175 ? 135.729 153.924 195.556 1.00 240.30 ? 336 GLU A C   1 
ATOM   1370 O O   . GLU A 1 175 ? 136.525 153.465 194.728 1.00 240.36 ? 336 GLU A O   1 
ATOM   1371 C CB  . GLU A 1 175 ? 135.952 156.361 196.094 1.00 240.66 ? 336 GLU A CB  1 
ATOM   1372 C CG  . GLU A 1 175 ? 135.673 157.791 195.661 1.00 240.76 ? 336 GLU A CG  1 
ATOM   1373 C CD  . GLU A 1 175 ? 134.719 158.506 196.594 1.00 240.75 ? 336 GLU A CD  1 
ATOM   1374 O OE1 . GLU A 1 175 ? 134.405 157.944 197.663 1.00 241.06 ? 336 GLU A OE1 1 
ATOM   1375 O OE2 . GLU A 1 175 ? 134.282 159.626 196.258 1.00 240.51 ? 336 GLU A OE2 1 
ATOM   1376 N N   . PHE A 1 176 ? 135.367 153.244 196.649 1.00 225.86 ? 337 PHE A N   1 
ATOM   1377 C CA  . PHE A 1 176 ? 135.944 151.929 196.916 1.00 225.83 ? 337 PHE A CA  1 
ATOM   1378 C C   . PHE A 1 176 ? 135.641 150.951 195.785 1.00 225.47 ? 337 PHE A C   1 
ATOM   1379 O O   . PHE A 1 176 ? 136.545 150.296 195.252 1.00 225.28 ? 337 PHE A O   1 
ATOM   1380 C CB  . PHE A 1 176 ? 135.425 151.388 198.247 1.00 224.82 ? 337 PHE A CB  1 
ATOM   1381 C CG  . PHE A 1 176 ? 135.623 149.909 198.416 1.00 225.14 ? 337 PHE A CG  1 
ATOM   1382 C CD1 . PHE A 1 176 ? 136.894 149.382 198.573 1.00 225.72 ? 337 PHE A CD1 1 
ATOM   1383 C CD2 . PHE A 1 176 ? 134.540 149.047 198.417 1.00 224.67 ? 337 PHE A CD2 1 
ATOM   1384 C CE1 . PHE A 1 176 ? 137.081 148.022 198.729 1.00 225.12 ? 337 PHE A CE1 1 
ATOM   1385 C CE2 . PHE A 1 176 ? 134.721 147.685 198.573 1.00 224.56 ? 337 PHE A CE2 1 
ATOM   1386 C CZ  . PHE A 1 176 ? 135.993 147.173 198.729 1.00 224.70 ? 337 PHE A CZ  1 
ATOM   1387 N N   . TRP A 1 177 ? 134.372 150.848 195.392 1.00 212.93 ? 338 TRP A N   1 
ATOM   1388 C CA  . TRP A 1 177 ? 134.010 149.921 194.328 1.00 212.06 ? 338 TRP A CA  1 
ATOM   1389 C C   . TRP A 1 177 ? 134.417 150.448 192.959 1.00 212.46 ? 338 TRP A C   1 
ATOM   1390 O O   . TRP A 1 177 ? 134.656 149.655 192.041 1.00 212.22 ? 338 TRP A O   1 
ATOM   1391 C CB  . TRP A 1 177 ? 132.511 149.631 194.374 1.00 211.88 ? 338 TRP A CB  1 
ATOM   1392 C CG  . TRP A 1 177 ? 132.111 148.806 195.559 1.00 212.22 ? 338 TRP A CG  1 
ATOM   1393 C CD1 . TRP A 1 177 ? 131.435 149.233 196.664 1.00 212.37 ? 338 TRP A CD1 1 
ATOM   1394 C CD2 . TRP A 1 177 ? 132.376 147.413 195.764 1.00 211.72 ? 338 TRP A CD2 1 
ATOM   1395 N NE1 . TRP A 1 177 ? 131.256 148.191 197.541 1.00 211.11 ? 338 TRP A NE1 1 
ATOM   1396 C CE2 . TRP A 1 177 ? 131.824 147.062 197.011 1.00 210.77 ? 338 TRP A CE2 1 
ATOM   1397 C CE3 . TRP A 1 177 ? 133.021 146.427 195.011 1.00 211.58 ? 338 TRP A CE3 1 
ATOM   1398 C CZ2 . TRP A 1 177 ? 131.899 145.769 197.524 1.00 210.75 ? 338 TRP A CZ2 1 
ATOM   1399 C CZ3 . TRP A 1 177 ? 133.095 145.144 195.521 1.00 211.16 ? 338 TRP A CZ3 1 
ATOM   1400 C CH2 . TRP A 1 177 ? 132.537 144.827 196.766 1.00 210.68 ? 338 TRP A CH2 1 
ATOM   1401 N N   . LEU A 1 178 ? 134.503 151.772 192.794 1.00 225.31 ? 339 LEU A N   1 
ATOM   1402 C CA  . LEU A 1 178 ? 134.965 152.318 191.523 1.00 225.75 ? 339 LEU A CA  1 
ATOM   1403 C C   . LEU A 1 178 ? 136.421 151.957 191.265 1.00 225.87 ? 339 LEU A C   1 
ATOM   1404 O O   . LEU A 1 178 ? 136.784 151.590 190.141 1.00 224.01 ? 339 LEU A O   1 
ATOM   1405 C CB  . LEU A 1 178 ? 134.763 153.832 191.503 1.00 226.13 ? 339 LEU A CB  1 
ATOM   1406 C CG  . LEU A 1 178 ? 133.357 154.264 191.081 1.00 224.65 ? 339 LEU A CG  1 
ATOM   1407 C CD1 . LEU A 1 178 ? 133.152 155.753 191.302 1.00 225.20 ? 339 LEU A CD1 1 
ATOM   1408 C CD2 . LEU A 1 178 ? 133.101 153.889 189.631 1.00 223.63 ? 339 LEU A CD2 1 
ATOM   1409 N N   . GLN A 1 179 ? 137.271 152.050 192.290 1.00 243.15 ? 340 GLN A N   1 
ATOM   1410 C CA  . GLN A 1 179 ? 138.640 151.570 192.146 1.00 243.67 ? 340 GLN A CA  1 
ATOM   1411 C C   . GLN A 1 179 ? 138.718 150.050 192.176 1.00 243.49 ? 340 GLN A C   1 
ATOM   1412 O O   . GLN A 1 179 ? 139.709 149.485 191.701 1.00 242.75 ? 340 GLN A O   1 
ATOM   1413 C CB  . GLN A 1 179 ? 139.544 152.168 193.229 1.00 244.00 ? 340 GLN A CB  1 
ATOM   1414 C CG  . GLN A 1 179 ? 139.176 151.803 194.657 1.00 244.35 ? 340 GLN A CG  1 
ATOM   1415 C CD  . GLN A 1 179 ? 139.846 150.528 195.131 1.00 244.78 ? 340 GLN A CD  1 
ATOM   1416 O OE1 . GLN A 1 179 ? 140.965 150.213 194.728 1.00 245.27 ? 340 GLN A OE1 1 
ATOM   1417 N NE2 . GLN A 1 179 ? 139.160 149.784 195.992 1.00 243.81 ? 340 GLN A NE2 1 
ATOM   1418 N N   . ALA A 1 180 ? 137.702 149.379 192.727 1.00 229.47 ? 341 ALA A N   1 
ATOM   1419 C CA  . ALA A 1 180 ? 137.648 147.924 192.634 1.00 228.30 ? 341 ALA A CA  1 
ATOM   1420 C C   . ALA A 1 180 ? 137.485 147.472 191.188 1.00 228.65 ? 341 ALA A C   1 
ATOM   1421 O O   . ALA A 1 180 ? 138.066 146.460 190.777 1.00 228.75 ? 341 ALA A O   1 
ATOM   1422 C CB  . ALA A 1 180 ? 136.513 147.381 193.501 1.00 226.59 ? 341 ALA A CB  1 
ATOM   1423 N N   . GLY A 1 181 ? 136.700 148.206 190.401 1.00 226.47 ? 342 GLY A N   1 
ATOM   1424 C CA  . GLY A 1 181 ? 136.548 147.895 188.993 1.00 226.38 ? 342 GLY A CA  1 
ATOM   1425 C C   . GLY A 1 181 ? 135.121 147.679 188.531 1.00 227.03 ? 342 GLY A C   1 
ATOM   1426 O O   . GLY A 1 181 ? 134.890 147.005 187.522 1.00 227.62 ? 342 GLY A O   1 
ATOM   1427 N N   . VAL A 1 182 ? 134.153 148.244 189.250 1.00 217.78 ? 343 VAL A N   1 
ATOM   1428 C CA  . VAL A 1 182 ? 132.751 148.143 188.859 1.00 215.90 ? 343 VAL A CA  1 
ATOM   1429 C C   . VAL A 1 182 ? 132.491 149.077 187.685 1.00 215.72 ? 343 VAL A C   1 
ATOM   1430 O O   . VAL A 1 182 ? 133.312 149.949 187.378 1.00 217.54 ? 343 VAL A O   1 
ATOM   1431 C CB  . VAL A 1 182 ? 131.813 148.463 190.037 1.00 215.47 ? 343 VAL A CB  1 
ATOM   1432 C CG1 . VAL A 1 182 ? 132.189 147.634 191.254 1.00 216.33 ? 343 VAL A CG1 1 
ATOM   1433 C CG2 . VAL A 1 182 ? 131.856 149.948 190.358 1.00 215.53 ? 343 VAL A CG2 1 
ATOM   1434 N N   . ASP A 1 183 ? 131.350 148.902 187.019 1.00 189.75 ? 344 ASP A N   1 
ATOM   1435 C CA  . ASP A 1 183 ? 131.002 149.705 185.856 1.00 189.45 ? 344 ASP A CA  1 
ATOM   1436 C C   . ASP A 1 183 ? 129.754 150.553 186.053 1.00 189.11 ? 344 ASP A C   1 
ATOM   1437 O O   . ASP A 1 183 ? 129.360 151.268 185.124 1.00 188.65 ? 344 ASP A O   1 
ATOM   1438 C CB  . ASP A 1 183 ? 130.816 148.806 184.627 1.00 189.24 ? 344 ASP A CB  1 
ATOM   1439 C CG  . ASP A 1 183 ? 132.061 148.014 184.292 1.00 191.60 ? 344 ASP A CG  1 
ATOM   1440 O OD1 . ASP A 1 183 ? 132.424 147.116 185.080 1.00 193.16 ? 344 ASP A OD1 1 
ATOM   1441 O OD2 . ASP A 1 183 ? 132.680 148.291 183.243 1.00 191.80 ? 344 ASP A OD2 1 
ATOM   1442 N N   . GLY A 1 184 ? 129.125 150.499 187.215 1.00 168.43 ? 345 GLY A N   1 
ATOM   1443 C CA  . GLY A 1 184 ? 127.937 151.286 187.466 1.00 167.31 ? 345 GLY A CA  1 
ATOM   1444 C C   . GLY A 1 184 ? 127.274 150.880 188.758 1.00 167.64 ? 345 GLY A C   1 
ATOM   1445 O O   . GLY A 1 184 ? 127.532 149.815 189.320 1.00 168.94 ? 345 GLY A O   1 
ATOM   1446 N N   . PHE A 1 185 ? 126.380 151.748 189.224 1.00 188.83 ? 346 PHE A N   1 
ATOM   1447 C CA  . PHE A 1 185 ? 125.728 151.597 190.515 1.00 189.99 ? 346 PHE A CA  1 
ATOM   1448 C C   . PHE A 1 185 ? 124.214 151.668 190.359 1.00 191.34 ? 346 PHE A C   1 
ATOM   1449 O O   . PHE A 1 185 ? 123.691 152.192 189.372 1.00 194.18 ? 346 PHE A O   1 
ATOM   1450 C CB  . PHE A 1 185 ? 126.201 152.674 191.497 1.00 189.19 ? 346 PHE A CB  1 
ATOM   1451 C CG  . PHE A 1 185 ? 127.468 152.323 192.218 1.00 190.81 ? 346 PHE A CG  1 
ATOM   1452 C CD1 . PHE A 1 185 ? 128.117 151.128 191.967 1.00 190.88 ? 346 PHE A CD1 1 
ATOM   1453 C CD2 . PHE A 1 185 ? 128.004 153.185 193.155 1.00 193.29 ? 346 PHE A CD2 1 
ATOM   1454 C CE1 . PHE A 1 185 ? 129.279 150.802 192.633 1.00 192.37 ? 346 PHE A CE1 1 
ATOM   1455 C CE2 . PHE A 1 185 ? 129.165 152.863 193.824 1.00 194.63 ? 346 PHE A CE2 1 
ATOM   1456 C CZ  . PHE A 1 185 ? 129.804 151.672 193.562 1.00 194.74 ? 346 PHE A CZ  1 
ATOM   1457 N N   . GLN A 1 186 ? 123.513 151.128 191.354 1.00 168.13 ? 347 GLN A N   1 
ATOM   1458 C CA  . GLN A 1 186 ? 122.058 151.126 191.357 1.00 164.42 ? 347 GLN A CA  1 
ATOM   1459 C C   . GLN A 1 186 ? 121.553 151.261 192.786 1.00 164.87 ? 347 GLN A C   1 
ATOM   1460 O O   . GLN A 1 186 ? 122.079 150.621 193.700 1.00 168.90 ? 347 GLN A O   1 
ATOM   1461 C CB  . GLN A 1 186 ? 121.499 149.850 190.717 1.00 165.69 ? 347 GLN A CB  1 
ATOM   1462 C CG  . GLN A 1 186 ? 120.096 149.486 191.177 1.00 166.66 ? 347 GLN A CG  1 
ATOM   1463 C CD  . GLN A 1 186 ? 119.348 148.641 190.168 1.00 167.50 ? 347 GLN A CD  1 
ATOM   1464 O OE1 . GLN A 1 186 ? 119.729 148.566 189.001 1.00 170.10 ? 347 GLN A OE1 1 
ATOM   1465 N NE2 . GLN A 1 186 ? 118.277 147.997 190.615 1.00 165.78 ? 347 GLN A NE2 1 
ATOM   1466 N N   . VAL A 1 187 ? 120.532 152.097 192.967 1.00 170.08 ? 348 VAL A N   1 
ATOM   1467 C CA  . VAL A 1 187 ? 119.861 152.262 194.249 1.00 173.01 ? 348 VAL A CA  1 
ATOM   1468 C C   . VAL A 1 187 ? 118.362 152.139 194.026 1.00 174.71 ? 348 VAL A C   1 
ATOM   1469 O O   . VAL A 1 187 ? 117.863 152.327 192.912 1.00 176.82 ? 348 VAL A O   1 
ATOM   1470 C CB  . VAL A 1 187 ? 120.203 153.612 194.916 1.00 173.80 ? 348 VAL A CB  1 
ATOM   1471 C CG1 . VAL A 1 187 ? 121.639 153.610 195.412 1.00 174.37 ? 348 VAL A CG1 1 
ATOM   1472 C CG2 . VAL A 1 187 ? 119.969 154.755 193.944 1.00 175.83 ? 348 VAL A CG2 1 
ATOM   1473 N N   . ARG A 1 188 ? 117.639 151.821 195.097 1.00 179.57 ? 349 ARG A N   1 
ATOM   1474 C CA  . ARG A 1 188 ? 116.205 151.591 195.025 1.00 179.25 ? 349 ARG A CA  1 
ATOM   1475 C C   . ARG A 1 188 ? 115.511 152.252 196.207 1.00 181.32 ? 349 ARG A C   1 
ATOM   1476 O O   . ARG A 1 188 ? 116.146 152.634 197.194 1.00 181.82 ? 349 ARG A O   1 
ATOM   1477 C CB  . ARG A 1 188 ? 115.879 150.091 194.998 1.00 177.46 ? 349 ARG A CB  1 
ATOM   1478 C CG  . ARG A 1 188 ? 115.995 149.456 193.623 1.00 179.12 ? 349 ARG A CG  1 
ATOM   1479 C CD  . ARG A 1 188 ? 115.604 147.988 193.657 1.00 180.30 ? 349 ARG A CD  1 
ATOM   1480 N NE  . ARG A 1 188 ? 116.522 147.197 194.468 1.00 181.43 ? 349 ARG A NE  1 
ATOM   1481 C CZ  . ARG A 1 188 ? 116.212 146.656 195.638 1.00 182.03 ? 349 ARG A CZ  1 
ATOM   1482 N NH1 . ARG A 1 188 ? 115.009 146.802 196.169 1.00 181.38 ? 349 ARG A NH1 1 
ATOM   1483 N NH2 . ARG A 1 188 ? 117.131 145.952 196.292 1.00 181.36 ? 349 ARG A NH2 1 
ATOM   1484 N N   . ASP A 1 189 ? 114.188 152.381 196.085 1.00 206.54 ? 350 ASP A N   1 
ATOM   1485 C CA  . ASP A 1 189 ? 113.341 152.958 197.131 1.00 207.95 ? 350 ASP A CA  1 
ATOM   1486 C C   . ASP A 1 189 ? 113.786 154.372 197.499 1.00 210.12 ? 350 ASP A C   1 
ATOM   1487 O O   . ASP A 1 189 ? 113.810 154.749 198.672 1.00 209.43 ? 350 ASP A O   1 
ATOM   1488 C CB  . ASP A 1 189 ? 113.305 152.060 198.370 1.00 208.00 ? 350 ASP A CB  1 
ATOM   1489 C CG  . ASP A 1 189 ? 112.419 150.845 198.181 1.00 209.50 ? 350 ASP A CG  1 
ATOM   1490 O OD1 . ASP A 1 189 ? 111.264 151.014 197.737 1.00 209.40 ? 350 ASP A OD1 1 
ATOM   1491 O OD2 . ASP A 1 189 ? 112.877 149.721 198.475 1.00 210.58 ? 350 ASP A OD2 1 
ATOM   1492 N N   . ILE A 1 190 ? 114.137 155.164 196.483 1.00 212.32 ? 351 ILE A N   1 
ATOM   1493 C CA  . ILE A 1 190 ? 114.555 156.544 196.717 1.00 210.56 ? 351 ILE A CA  1 
ATOM   1494 C C   . ILE A 1 190 ? 113.419 157.356 197.324 1.00 209.90 ? 351 ILE A C   1 
ATOM   1495 O O   . ILE A 1 190 ? 113.653 158.251 198.147 1.00 209.22 ? 351 ILE A O   1 
ATOM   1496 C CB  . ILE A 1 190 ? 115.073 157.170 195.405 1.00 209.26 ? 351 ILE A CB  1 
ATOM   1497 C CG1 . ILE A 1 190 ? 116.403 156.533 194.998 1.00 209.04 ? 351 ILE A CG1 1 
ATOM   1498 C CG2 . ILE A 1 190 ? 115.235 158.676 195.540 1.00 209.57 ? 351 ILE A CG2 1 
ATOM   1499 C CD1 . ILE A 1 190 ? 116.266 155.363 194.054 1.00 207.57 ? 351 ILE A CD1 1 
ATOM   1500 N N   . GLU A 1 191 ? 112.174 157.046 196.953 1.00 224.43 ? 352 GLU A N   1 
ATOM   1501 C CA  . GLU A 1 191 ? 111.022 157.759 197.494 1.00 224.79 ? 352 GLU A CA  1 
ATOM   1502 C C   . GLU A 1 191 ? 110.922 157.641 199.010 1.00 225.20 ? 352 GLU A C   1 
ATOM   1503 O O   . GLU A 1 191 ? 110.274 158.481 199.644 1.00 224.96 ? 352 GLU A O   1 
ATOM   1504 C CB  . GLU A 1 191 ? 109.737 157.239 196.848 1.00 225.70 ? 352 GLU A CB  1 
ATOM   1505 C CG  . GLU A 1 191 ? 109.254 155.909 197.410 1.00 227.63 ? 352 GLU A CG  1 
ATOM   1506 C CD  . GLU A 1 191 ? 110.018 154.722 196.853 1.00 227.41 ? 352 GLU A CD  1 
ATOM   1507 O OE1 . GLU A 1 191 ? 110.902 154.927 195.995 1.00 226.47 ? 352 GLU A OE1 1 
ATOM   1508 O OE2 . GLU A 1 191 ? 109.735 153.581 197.277 1.00 228.35 ? 352 GLU A OE2 1 
ATOM   1509 N N   . ASN A 1 192 ? 111.545 156.623 199.605 1.00 218.30 ? 353 ASN A N   1 
ATOM   1510 C CA  . ASN A 1 192 ? 111.547 156.438 201.049 1.00 218.38 ? 353 ASN A CA  1 
ATOM   1511 C C   . ASN A 1 192 ? 112.780 157.045 201.709 1.00 218.91 ? 353 ASN A C   1 
ATOM   1512 O O   . ASN A 1 192 ? 113.112 156.682 202.842 1.00 218.75 ? 353 ASN A O   1 
ATOM   1513 C CB  . ASN A 1 192 ? 111.442 154.951 201.391 1.00 218.17 ? 353 ASN A CB  1 
ATOM   1514 C CG  . ASN A 1 192 ? 110.121 154.348 200.959 1.00 218.55 ? 353 ASN A CG  1 
ATOM   1515 O OD1 . ASN A 1 192 ? 109.177 155.064 200.627 1.00 218.45 ? 353 ASN A OD1 1 
ATOM   1516 N ND2 . ASN A 1 192 ? 110.046 153.022 200.963 1.00 218.60 ? 353 ASN A ND2 1 
ATOM   1517 N N   . LEU A 1 193 ? 113.462 157.959 201.024 1.00 226.48 ? 354 LEU A N   1 
ATOM   1518 C CA  . LEU A 1 193 ? 114.653 158.615 201.543 1.00 226.67 ? 354 LEU A CA  1 
ATOM   1519 C C   . LEU A 1 193 ? 114.395 160.111 201.652 1.00 228.38 ? 354 LEU A C   1 
ATOM   1520 O O   . LEU A 1 193 ? 113.885 160.726 200.709 1.00 228.75 ? 354 LEU A O   1 
ATOM   1521 C CB  . LEU A 1 193 ? 115.864 158.349 200.645 1.00 224.42 ? 354 LEU A CB  1 
ATOM   1522 C CG  . LEU A 1 193 ? 117.221 158.813 201.176 1.00 224.17 ? 354 LEU A CG  1 
ATOM   1523 C CD1 . LEU A 1 193 ? 117.456 158.282 202.581 1.00 225.00 ? 354 LEU A CD1 1 
ATOM   1524 C CD2 . LEU A 1 193 ? 118.339 158.382 200.241 1.00 224.71 ? 354 LEU A CD2 1 
ATOM   1525 N N   . LYS A 1 194 ? 114.743 160.687 202.799 1.00 256.76 ? 355 LYS A N   1 
ATOM   1526 C CA  . LYS A 1 194 ? 114.566 162.117 203.005 1.00 257.71 ? 355 LYS A CA  1 
ATOM   1527 C C   . LYS A 1 194 ? 115.492 162.905 202.088 1.00 258.67 ? 355 LYS A C   1 
ATOM   1528 O O   . LYS A 1 194 ? 116.644 162.520 201.873 1.00 258.45 ? 355 LYS A O   1 
ATOM   1529 C CB  . LYS A 1 194 ? 114.837 162.477 204.466 1.00 256.50 ? 355 LYS A CB  1 
ATOM   1530 C CG  . LYS A 1 194 ? 114.641 163.947 204.797 1.00 257.01 ? 355 LYS A CG  1 
ATOM   1531 C CD  . LYS A 1 194 ? 113.182 164.350 204.673 1.00 256.05 ? 355 LYS A CD  1 
ATOM   1532 C CE  . LYS A 1 194 ? 112.970 165.786 205.121 1.00 256.10 ? 355 LYS A CE  1 
ATOM   1533 N NZ  . LYS A 1 194 ? 113.659 166.753 204.223 1.00 256.72 ? 355 LYS A NZ  1 
ATOM   1534 N N   . ASP A 1 195 ? 114.954 163.989 201.512 1.00 257.02 ? 356 ASP A N   1 
ATOM   1535 C CA  . ASP A 1 195 ? 115.648 164.952 200.653 1.00 255.47 ? 356 ASP A CA  1 
ATOM   1536 C C   . ASP A 1 195 ? 116.715 164.304 199.777 1.00 254.37 ? 356 ASP A C   1 
ATOM   1537 O O   . ASP A 1 195 ? 117.836 164.809 199.662 1.00 253.03 ? 356 ASP A O   1 
ATOM   1538 C CB  . ASP A 1 195 ? 116.219 166.114 201.490 1.00 255.57 ? 356 ASP A CB  1 
ATOM   1539 C CG  . ASP A 1 195 ? 117.277 165.688 202.512 1.00 256.75 ? 356 ASP A CG  1 
ATOM   1540 O OD1 . ASP A 1 195 ? 117.962 164.663 202.339 1.00 256.51 ? 356 ASP A OD1 1 
ATOM   1541 O OD2 . ASP A 1 195 ? 117.420 166.409 203.521 1.00 257.55 ? 356 ASP A OD2 1 
ATOM   1542 N N   . ALA A 1 196 ? 116.354 163.198 199.125 1.00 231.89 ? 357 ALA A N   1 
ATOM   1543 C CA  . ALA A 1 196 ? 117.327 162.370 198.427 1.00 231.55 ? 357 ALA A CA  1 
ATOM   1544 C C   . ALA A 1 196 ? 117.852 162.998 197.144 1.00 231.50 ? 357 ALA A C   1 
ATOM   1545 O O   . ALA A 1 196 ? 118.851 162.506 196.613 1.00 231.75 ? 357 ALA A O   1 
ATOM   1546 C CB  . ALA A 1 196 ? 116.715 161.003 198.112 1.00 230.93 ? 357 ALA A CB  1 
ATOM   1547 N N   . SER A 1 197 ? 117.217 164.058 196.638 1.00 215.49 ? 358 SER A N   1 
ATOM   1548 C CA  . SER A 1 197 ? 117.631 164.629 195.358 1.00 214.49 ? 358 SER A CA  1 
ATOM   1549 C C   . SER A 1 197 ? 119.072 165.125 195.415 1.00 215.93 ? 358 SER A C   1 
ATOM   1550 O O   . SER A 1 197 ? 119.860 164.891 194.490 1.00 214.79 ? 358 SER A O   1 
ATOM   1551 C CB  . SER A 1 197 ? 116.685 165.762 194.961 1.00 213.45 ? 358 SER A CB  1 
ATOM   1552 O OG  . SER A 1 197 ? 115.368 165.279 194.758 1.00 212.70 ? 358 SER A OG  1 
ATOM   1553 N N   . SER A 1 198 ? 119.435 165.808 196.503 1.00 235.02 ? 359 SER A N   1 
ATOM   1554 C CA  . SER A 1 198 ? 120.811 166.263 196.665 1.00 235.65 ? 359 SER A CA  1 
ATOM   1555 C C   . SER A 1 198 ? 121.772 165.084 196.749 1.00 235.07 ? 359 SER A C   1 
ATOM   1556 O O   . SER A 1 198 ? 122.884 165.140 196.212 1.00 234.49 ? 359 SER A O   1 
ATOM   1557 C CB  . SER A 1 198 ? 120.929 167.141 197.910 1.00 235.42 ? 359 SER A CB  1 
ATOM   1558 O OG  . SER A 1 198 ? 120.648 166.399 199.084 1.00 234.85 ? 359 SER A OG  1 
ATOM   1559 N N   . PHE A 1 199 ? 121.361 164.010 197.427 1.00 229.83 ? 360 PHE A N   1 
ATOM   1560 C CA  . PHE A 1 199 ? 122.212 162.829 197.529 1.00 228.87 ? 360 PHE A CA  1 
ATOM   1561 C C   . PHE A 1 199 ? 122.466 162.210 196.161 1.00 230.17 ? 360 PHE A C   1 
ATOM   1562 O O   . PHE A 1 199 ? 123.608 161.865 195.831 1.00 230.86 ? 360 PHE A O   1 
ATOM   1563 C CB  . PHE A 1 199 ? 121.577 161.808 198.471 1.00 228.41 ? 360 PHE A CB  1 
ATOM   1564 C CG  . PHE A 1 199 ? 121.563 162.237 199.909 1.00 229.29 ? 360 PHE A CG  1 
ATOM   1565 C CD1 . PHE A 1 199 ? 122.690 162.793 200.490 1.00 230.05 ? 360 PHE A CD1 1 
ATOM   1566 C CD2 . PHE A 1 199 ? 120.422 162.088 200.680 1.00 229.55 ? 360 PHE A CD2 1 
ATOM   1567 C CE1 . PHE A 1 199 ? 122.681 163.190 201.813 1.00 230.69 ? 360 PHE A CE1 1 
ATOM   1568 C CE2 . PHE A 1 199 ? 120.406 162.483 202.004 1.00 229.65 ? 360 PHE A CE2 1 
ATOM   1569 C CZ  . PHE A 1 199 ? 121.538 163.034 202.571 1.00 230.18 ? 360 PHE A CZ  1 
ATOM   1570 N N   . LEU A 1 200 ? 121.415 162.061 195.350 1.00 240.30 ? 361 LEU A N   1 
ATOM   1571 C CA  . LEU A 1 200 ? 121.597 161.520 194.006 1.00 241.01 ? 361 LEU A CA  1 
ATOM   1572 C C   . LEU A 1 200 ? 122.462 162.439 193.157 1.00 240.86 ? 361 LEU A C   1 
ATOM   1573 O O   . LEU A 1 200 ? 123.302 161.967 192.385 1.00 240.30 ? 361 LEU A O   1 
ATOM   1574 C CB  . LEU A 1 200 ? 120.251 161.275 193.319 1.00 241.18 ? 361 LEU A CB  1 
ATOM   1575 C CG  . LEU A 1 200 ? 119.016 160.813 194.093 1.00 240.49 ? 361 LEU A CG  1 
ATOM   1576 C CD1 . LEU A 1 200 ? 117.907 160.435 193.127 1.00 240.90 ? 361 LEU A CD1 1 
ATOM   1577 C CD2 . LEU A 1 200 ? 119.345 159.636 195.000 1.00 240.65 ? 361 LEU A CD2 1 
ATOM   1578 N N   . ALA A 1 201 ? 122.268 163.754 193.279 1.00 242.64 ? 362 ALA A N   1 
ATOM   1579 C CA  . ALA A 1 201 ? 123.098 164.686 192.522 1.00 242.57 ? 362 ALA A CA  1 
ATOM   1580 C C   . ALA A 1 201 ? 124.568 164.544 192.898 1.00 243.59 ? 362 ALA A C   1 
ATOM   1581 O O   . ALA A 1 201 ? 125.438 164.485 192.020 1.00 243.30 ? 362 ALA A O   1 
ATOM   1582 C CB  . ALA A 1 201 ? 122.620 166.119 192.750 1.00 241.64 ? 362 ALA A CB  1 
ATOM   1583 N N   . GLU A 1 202 ? 124.861 164.465 194.198 1.00 253.46 ? 363 GLU A N   1 
ATOM   1584 C CA  . GLU A 1 202 ? 126.245 164.329 194.642 1.00 253.60 ? 363 GLU A CA  1 
ATOM   1585 C C   . GLU A 1 202 ? 126.850 163.006 194.185 1.00 252.74 ? 363 GLU A C   1 
ATOM   1586 O O   . GLU A 1 202 ? 127.999 162.964 193.727 1.00 251.78 ? 363 GLU A O   1 
ATOM   1587 C CB  . GLU A 1 202 ? 126.318 164.456 196.164 1.00 253.30 ? 363 GLU A CB  1 
ATOM   1588 C CG  . GLU A 1 202 ? 127.593 163.901 196.777 1.00 253.68 ? 363 GLU A CG  1 
ATOM   1589 C CD  . GLU A 1 202 ? 127.618 164.033 198.287 1.00 254.02 ? 363 GLU A CD  1 
ATOM   1590 O OE1 . GLU A 1 202 ? 126.886 164.892 198.822 1.00 253.94 ? 363 GLU A OE1 1 
ATOM   1591 O OE2 . GLU A 1 202 ? 128.370 163.279 198.938 1.00 253.56 ? 363 GLU A OE2 1 
ATOM   1592 N N   . TRP A 1 203 ? 126.092 161.912 194.306 1.00 235.24 ? 364 TRP A N   1 
ATOM   1593 C CA  . TRP A 1 203 ? 126.611 160.610 193.898 1.00 233.48 ? 364 TRP A CA  1 
ATOM   1594 C C   . TRP A 1 203 ? 126.849 160.556 192.394 1.00 233.92 ? 364 TRP A C   1 
ATOM   1595 O O   . TRP A 1 203 ? 127.859 160.005 191.940 1.00 233.93 ? 364 TRP A O   1 
ATOM   1596 C CB  . TRP A 1 203 ? 125.655 159.504 194.343 1.00 233.34 ? 364 TRP A CB  1 
ATOM   1597 C CG  . TRP A 1 203 ? 125.460 159.462 195.829 1.00 234.53 ? 364 TRP A CG  1 
ATOM   1598 C CD1 . TRP A 1 203 ? 126.354 159.854 196.782 1.00 234.61 ? 364 TRP A CD1 1 
ATOM   1599 C CD2 . TRP A 1 203 ? 124.297 159.007 196.532 1.00 235.39 ? 364 TRP A CD2 1 
ATOM   1600 N NE1 . TRP A 1 203 ? 125.821 159.670 198.035 1.00 234.77 ? 364 TRP A NE1 1 
ATOM   1601 C CE2 . TRP A 1 203 ? 124.559 159.152 197.909 1.00 234.91 ? 364 TRP A CE2 1 
ATOM   1602 C CE3 . TRP A 1 203 ? 123.061 158.493 196.132 1.00 235.20 ? 364 TRP A CE3 1 
ATOM   1603 C CZ2 . TRP A 1 203 ? 123.631 158.801 198.887 1.00 234.05 ? 364 TRP A CZ2 1 
ATOM   1604 C CZ3 . TRP A 1 203 ? 122.141 158.144 197.105 1.00 234.93 ? 364 TRP A CZ3 1 
ATOM   1605 C CH2 . TRP A 1 203 ? 122.431 158.299 198.465 1.00 234.10 ? 364 TRP A CH2 1 
ATOM   1606 N N   . GLN A 1 204 ? 125.933 161.126 191.606 1.00 237.45 ? 365 GLN A N   1 
ATOM   1607 C CA  . GLN A 1 204 ? 126.129 161.192 190.163 1.00 238.30 ? 365 GLN A CA  1 
ATOM   1608 C C   . GLN A 1 204 ? 127.348 162.035 189.815 1.00 238.89 ? 365 GLN A C   1 
ATOM   1609 O O   . GLN A 1 204 ? 128.119 161.681 188.916 1.00 237.97 ? 365 GLN A O   1 
ATOM   1610 C CB  . GLN A 1 204 ? 124.874 161.754 189.493 1.00 237.75 ? 365 GLN A CB  1 
ATOM   1611 C CG  . GLN A 1 204 ? 125.097 162.297 188.091 1.00 237.62 ? 365 GLN A CG  1 
ATOM   1612 C CD  . GLN A 1 204 ? 125.217 161.200 187.053 1.00 237.50 ? 365 GLN A CD  1 
ATOM   1613 O OE1 . GLN A 1 204 ? 126.319 160.810 186.669 1.00 237.35 ? 365 GLN A OE1 1 
ATOM   1614 N NE2 . GLN A 1 204 ? 124.078 160.699 186.588 1.00 236.80 ? 365 GLN A NE2 1 
ATOM   1615 N N   . ASN A 1 205 ? 127.540 163.154 190.520 1.00 272.94 ? 366 ASN A N   1 
ATOM   1616 C CA  . ASN A 1 205 ? 128.715 163.983 190.283 1.00 273.57 ? 366 ASN A CA  1 
ATOM   1617 C C   . ASN A 1 205 ? 129.996 163.212 190.567 1.00 272.67 ? 366 ASN A C   1 
ATOM   1618 O O   . ASN A 1 205 ? 130.948 163.265 189.782 1.00 273.09 ? 366 ASN A O   1 
ATOM   1619 C CB  . ASN A 1 205 ? 128.654 165.240 191.148 1.00 274.62 ? 366 ASN A CB  1 
ATOM   1620 C CG  . ASN A 1 205 ? 129.197 166.460 190.439 1.00 276.79 ? 366 ASN A CG  1 
ATOM   1621 O OD1 . ASN A 1 205 ? 129.424 166.440 189.229 1.00 277.40 ? 366 ASN A OD1 1 
ATOM   1622 N ND2 . ASN A 1 205 ? 129.420 167.531 191.195 1.00 279.03 ? 366 ASN A ND2 1 
ATOM   1623 N N   . ILE A 1 206 ? 130.034 162.485 191.686 1.00 236.30 ? 367 ILE A N   1 
ATOM   1624 C CA  . ILE A 1 206 ? 131.225 161.714 192.037 1.00 236.41 ? 367 ILE A CA  1 
ATOM   1625 C C   . ILE A 1 206 ? 131.486 160.635 190.993 1.00 236.84 ? 367 ILE A C   1 
ATOM   1626 O O   . ILE A 1 206 ? 132.621 160.442 190.537 1.00 236.82 ? 367 ILE A O   1 
ATOM   1627 C CB  . ILE A 1 206 ? 131.074 161.111 193.446 1.00 235.44 ? 367 ILE A CB  1 
ATOM   1628 C CG1 . ILE A 1 206 ? 131.113 162.214 194.506 1.00 235.72 ? 367 ILE A CG1 1 
ATOM   1629 C CG2 . ILE A 1 206 ? 132.160 160.078 193.706 1.00 234.90 ? 367 ILE A CG2 1 
ATOM   1630 C CD1 . ILE A 1 206 ? 130.934 161.707 195.920 1.00 235.18 ? 367 ILE A CD1 1 
ATOM   1631 N N   . THR A 1 207 ? 130.430 159.921 190.592 1.00 237.71 ? 368 THR A N   1 
ATOM   1632 C CA  . THR A 1 207 ? 130.585 158.840 189.626 1.00 237.32 ? 368 THR A CA  1 
ATOM   1633 C C   . THR A 1 207 ? 131.066 159.364 188.279 1.00 237.83 ? 368 THR A C   1 
ATOM   1634 O O   . THR A 1 207 ? 131.918 158.745 187.632 1.00 238.01 ? 368 THR A O   1 
ATOM   1635 C CB  . THR A 1 207 ? 129.262 158.089 189.472 1.00 236.47 ? 368 THR A CB  1 
ATOM   1636 O OG1 . THR A 1 207 ? 128.655 157.925 190.759 1.00 236.43 ? 368 THR A OG1 1 
ATOM   1637 C CG2 . THR A 1 207 ? 129.499 156.721 188.865 1.00 236.59 ? 368 THR A CG2 1 
ATOM   1638 N N   . LYS A 1 208 ? 130.530 160.505 187.838 1.00 243.26 ? 369 LYS A N   1 
ATOM   1639 C CA  . LYS A 1 208 ? 130.970 161.090 186.577 1.00 243.62 ? 369 LYS A CA  1 
ATOM   1640 C C   . LYS A 1 208 ? 132.396 161.617 186.680 1.00 244.79 ? 369 LYS A C   1 
ATOM   1641 O O   . LYS A 1 208 ? 133.160 161.548 185.711 1.00 244.94 ? 369 LYS A O   1 
ATOM   1642 C CB  . LYS A 1 208 ? 130.012 162.202 186.152 1.00 242.71 ? 369 LYS A CB  1 
ATOM   1643 C CG  . LYS A 1 208 ? 130.268 162.744 184.756 1.00 242.76 ? 369 LYS A CG  1 
ATOM   1644 C CD  . LYS A 1 208 ? 130.391 161.618 183.741 1.00 243.59 ? 369 LYS A CD  1 
ATOM   1645 C CE  . LYS A 1 208 ? 129.037 160.997 183.435 1.00 243.28 ? 369 LYS A CE  1 
ATOM   1646 N NZ  . LYS A 1 208 ? 128.923 160.594 182.006 1.00 242.95 ? 369 LYS A NZ  1 
ATOM   1647 N N   . GLY A 1 209 ? 132.769 162.154 187.843 1.00 249.21 ? 370 GLY A N   1 
ATOM   1648 C CA  . GLY A 1 209 ? 134.132 162.621 188.024 1.00 248.93 ? 370 GLY A CA  1 
ATOM   1649 C C   . GLY A 1 209 ? 135.143 161.492 187.989 1.00 248.67 ? 370 GLY A C   1 
ATOM   1650 O O   . GLY A 1 209 ? 136.253 161.657 187.476 1.00 249.31 ? 370 GLY A O   1 
ATOM   1651 N N   . PHE A 1 210 ? 134.780 160.332 188.542 1.00 232.62 ? 371 PHE A N   1 
ATOM   1652 C CA  . PHE A 1 210 ? 135.690 159.191 188.514 1.00 231.81 ? 371 PHE A CA  1 
ATOM   1653 C C   . PHE A 1 210 ? 135.959 158.736 187.084 1.00 231.26 ? 371 PHE A C   1 
ATOM   1654 O O   . PHE A 1 210 ? 137.109 158.483 186.706 1.00 230.85 ? 371 PHE A O   1 
ATOM   1655 C CB  . PHE A 1 210 ? 135.124 158.042 189.346 1.00 232.26 ? 371 PHE A CB  1 
ATOM   1656 C CG  . PHE A 1 210 ? 136.051 156.864 189.460 1.00 232.33 ? 371 PHE A CG  1 
ATOM   1657 C CD1 . PHE A 1 210 ? 137.021 156.822 190.448 1.00 231.26 ? 371 PHE A CD1 1 
ATOM   1658 C CD2 . PHE A 1 210 ? 135.955 155.800 188.577 1.00 232.51 ? 371 PHE A CD2 1 
ATOM   1659 C CE1 . PHE A 1 210 ? 137.876 155.741 190.554 1.00 231.40 ? 371 PHE A CE1 1 
ATOM   1660 C CE2 . PHE A 1 210 ? 136.808 154.717 188.678 1.00 231.60 ? 371 PHE A CE2 1 
ATOM   1661 C CZ  . PHE A 1 210 ? 137.769 154.688 189.668 1.00 231.67 ? 371 PHE A CZ  1 
ATOM   1662 N N   . SER A 1 211 ? 134.909 158.627 186.273 1.00 235.62 ? 372 SER A N   1 
ATOM   1663 C CA  . SER A 1 211 ? 135.054 158.175 184.895 1.00 236.15 ? 372 SER A CA  1 
ATOM   1664 C C   . SER A 1 211 ? 133.827 158.608 184.105 1.00 236.30 ? 372 SER A C   1 
ATOM   1665 O O   . SER A 1 211 ? 132.792 158.968 184.670 1.00 236.04 ? 372 SER A O   1 
ATOM   1666 C CB  . SER A 1 211 ? 135.246 156.657 184.821 1.00 236.36 ? 372 SER A CB  1 
ATOM   1667 O OG  . SER A 1 211 ? 135.524 156.244 183.494 1.00 237.22 ? 372 SER A OG  1 
ATOM   1668 N N   . GLU A 1 212 ? 133.959 158.560 182.779 1.00 237.29 ? 373 GLU A N   1 
ATOM   1669 C CA  . GLU A 1 212 ? 132.883 158.962 181.883 1.00 237.52 ? 373 GLU A CA  1 
ATOM   1670 C C   . GLU A 1 212 ? 131.992 157.802 181.458 1.00 237.65 ? 373 GLU A C   1 
ATOM   1671 O O   . GLU A 1 212 ? 130.847 158.035 181.053 1.00 238.56 ? 373 GLU A O   1 
ATOM   1672 C CB  . GLU A 1 212 ? 133.466 159.639 180.637 1.00 237.40 ? 373 GLU A CB  1 
ATOM   1673 C CG  . GLU A 1 212 ? 132.457 160.426 179.815 1.00 237.55 ? 373 GLU A CG  1 
ATOM   1674 C CD  . GLU A 1 212 ? 131.898 161.619 180.563 1.00 238.35 ? 373 GLU A CD  1 
ATOM   1675 O OE1 . GLU A 1 212 ? 132.639 162.218 181.371 1.00 238.91 ? 373 GLU A OE1 1 
ATOM   1676 O OE2 . GLU A 1 212 ? 130.716 161.959 180.344 1.00 238.51 ? 373 GLU A OE2 1 
ATOM   1677 N N   . ASP A 1 213 ? 132.479 156.566 181.550 1.00 219.99 ? 374 ASP A N   1 
ATOM   1678 C CA  . ASP A 1 213 ? 131.732 155.385 181.120 1.00 218.23 ? 374 ASP A CA  1 
ATOM   1679 C C   . ASP A 1 213 ? 131.063 154.678 182.291 1.00 218.36 ? 374 ASP A C   1 
ATOM   1680 O O   . ASP A 1 213 ? 130.965 153.448 182.312 1.00 219.21 ? 374 ASP A O   1 
ATOM   1681 C CB  . ASP A 1 213 ? 132.648 154.427 180.367 1.00 218.85 ? 374 ASP A CB  1 
ATOM   1682 C CG  . ASP A 1 213 ? 133.885 154.058 181.161 1.00 221.15 ? 374 ASP A CG  1 
ATOM   1683 O OD1 . ASP A 1 213 ? 134.111 154.662 182.231 1.00 222.54 ? 374 ASP A OD1 1 
ATOM   1684 O OD2 . ASP A 1 213 ? 134.633 153.163 180.715 1.00 222.14 ? 374 ASP A OD2 1 
ATOM   1685 N N   . ARG A 1 214 ? 130.596 155.432 183.279 1.00 202.90 ? 375 ARG A N   1 
ATOM   1686 C CA  . ARG A 1 214 ? 129.951 154.879 184.458 1.00 202.71 ? 375 ARG A CA  1 
ATOM   1687 C C   . ARG A 1 214 ? 128.454 155.163 184.422 1.00 203.45 ? 375 ARG A C   1 
ATOM   1688 O O   . ARG A 1 214 ? 127.973 155.993 183.647 1.00 204.78 ? 375 ARG A O   1 
ATOM   1689 C CB  . ARG A 1 214 ? 130.568 155.454 185.735 1.00 201.11 ? 375 ARG A CB  1 
ATOM   1690 C CG  . ARG A 1 214 ? 131.512 154.503 186.447 1.00 201.27 ? 375 ARG A CG  1 
ATOM   1691 C CD  . ARG A 1 214 ? 132.640 154.053 185.534 1.00 202.68 ? 375 ARG A CD  1 
ATOM   1692 N NE  . ARG A 1 214 ? 133.595 153.199 186.229 1.00 203.04 ? 375 ARG A NE  1 
ATOM   1693 C CZ  . ARG A 1 214 ? 134.616 152.587 185.645 1.00 203.41 ? 375 ARG A CZ  1 
ATOM   1694 N NH1 . ARG A 1 214 ? 134.846 152.711 184.348 1.00 204.44 ? 375 ARG A NH1 1 
ATOM   1695 N NH2 . ARG A 1 214 ? 135.426 151.831 186.380 1.00 202.58 ? 375 ARG A NH2 1 
ATOM   1696 N N   . LEU A 1 215 ? 127.718 154.457 185.278 1.00 173.40 ? 376 LEU A N   1 
ATOM   1697 C CA  . LEU A 1 215 ? 126.266 154.540 185.309 1.00 169.17 ? 376 LEU A CA  1 
ATOM   1698 C C   . LEU A 1 215 ? 125.768 154.646 186.743 1.00 168.67 ? 376 LEU A C   1 
ATOM   1699 O O   . LEU A 1 215 ? 126.443 154.244 187.693 1.00 172.54 ? 376 LEU A O   1 
ATOM   1700 C CB  . LEU A 1 215 ? 125.618 153.325 184.635 1.00 169.75 ? 376 LEU A CB  1 
ATOM   1701 C CG  . LEU A 1 215 ? 125.107 153.522 183.210 1.00 171.22 ? 376 LEU A CG  1 
ATOM   1702 C CD1 . LEU A 1 215 ? 124.459 152.245 182.710 1.00 172.41 ? 376 LEU A CD1 1 
ATOM   1703 C CD2 . LEU A 1 215 ? 124.130 154.684 183.149 1.00 171.48 ? 376 LEU A CD2 1 
ATOM   1704 N N   . LEU A 1 216 ? 124.564 155.197 186.880 1.00 165.62 ? 377 LEU A N   1 
ATOM   1705 C CA  . LEU A 1 216 ? 123.866 155.262 188.159 1.00 169.04 ? 377 LEU A CA  1 
ATOM   1706 C C   . LEU A 1 216 ? 122.384 155.049 187.898 1.00 173.84 ? 377 LEU A C   1 
ATOM   1707 O O   . LEU A 1 216 ? 121.771 155.815 187.148 1.00 176.61 ? 377 LEU A O   1 
ATOM   1708 C CB  . LEU A 1 216 ? 124.108 156.602 188.860 1.00 170.77 ? 377 LEU A CB  1 
ATOM   1709 C CG  . LEU A 1 216 ? 123.532 156.730 190.271 1.00 171.73 ? 377 LEU A CG  1 
ATOM   1710 C CD1 . LEU A 1 216 ? 124.179 155.723 191.203 1.00 171.84 ? 377 LEU A CD1 1 
ATOM   1711 C CD2 . LEU A 1 216 ? 123.720 158.142 190.800 1.00 175.20 ? 377 LEU A CD2 1 
ATOM   1712 N N   . ILE A 1 217 ? 121.814 154.015 188.510 1.00 162.19 ? 378 ILE A N   1 
ATOM   1713 C CA  . ILE A 1 217 ? 120.426 153.629 188.290 1.00 156.73 ? 378 ILE A CA  1 
ATOM   1714 C C   . ILE A 1 217 ? 119.630 153.907 189.557 1.00 156.12 ? 378 ILE A C   1 
ATOM   1715 O O   . ILE A 1 217 ? 120.073 153.585 190.665 1.00 156.77 ? 378 ILE A O   1 
ATOM   1716 C CB  . ILE A 1 217 ? 120.308 152.147 187.886 1.00 154.76 ? 378 ILE A CB  1 
ATOM   1717 C CG1 . ILE A 1 217 ? 121.377 151.788 186.853 1.00 155.65 ? 378 ILE A CG1 1 
ATOM   1718 C CG2 . ILE A 1 217 ? 118.922 151.854 187.339 1.00 155.95 ? 378 ILE A CG2 1 
ATOM   1719 C CD1 . ILE A 1 217 ? 121.219 152.510 185.535 1.00 156.09 ? 378 ILE A CD1 1 
ATOM   1720 N N   . ALA A 1 218 ? 118.456 154.507 189.389 1.00 155.64 ? 379 ALA A N   1 
ATOM   1721 C CA  . ALA A 1 218 ? 117.560 154.813 190.494 1.00 156.72 ? 379 ALA A CA  1 
ATOM   1722 C C   . ALA A 1 218 ? 116.211 154.153 190.252 1.00 159.19 ? 379 ALA A C   1 
ATOM   1723 O O   . ALA A 1 218 ? 115.737 154.085 189.114 1.00 160.86 ? 379 ALA A O   1 
ATOM   1724 C CB  . ALA A 1 218 ? 117.385 156.324 190.664 1.00 159.20 ? 379 ALA A CB  1 
ATOM   1725 N N   . GLY A 1 219 ? 115.598 153.663 191.327 1.00 174.30 ? 380 GLY A N   1 
ATOM   1726 C CA  . GLY A 1 219 ? 114.311 153.005 191.226 1.00 177.16 ? 380 GLY A CA  1 
ATOM   1727 C C   . GLY A 1 219 ? 113.314 153.453 192.274 1.00 177.93 ? 380 GLY A C   1 
ATOM   1728 O O   . GLY A 1 219 ? 113.622 153.465 193.470 1.00 178.19 ? 380 GLY A O   1 
ATOM   1729 N N   . THR A 1 220 ? 112.112 153.822 191.836 1.00 198.30 ? 381 THR A N   1 
ATOM   1730 C CA  . THR A 1 220 ? 111.046 154.241 192.733 1.00 198.29 ? 381 THR A CA  1 
ATOM   1731 C C   . THR A 1 220 ? 109.750 153.565 192.313 1.00 198.73 ? 381 THR A C   1 
ATOM   1732 O O   . THR A 1 220 ? 109.611 153.090 191.184 1.00 199.07 ? 381 THR A O   1 
ATOM   1733 C CB  . THR A 1 220 ? 110.860 155.766 192.735 1.00 199.17 ? 381 THR A CB  1 
ATOM   1734 O OG1 . THR A 1 220 ? 110.632 156.223 191.396 1.00 198.35 ? 381 THR A OG1 1 
ATOM   1735 C CG2 . THR A 1 220 ? 112.088 156.460 193.304 1.00 199.60 ? 381 THR A CG2 1 
ATOM   1736 N N   . ASN A 1 221 ? 108.795 153.519 193.243 1.00 219.84 ? 382 ASN A N   1 
ATOM   1737 C CA  . ASN A 1 221 ? 107.482 152.947 192.982 1.00 220.64 ? 382 ASN A CA  1 
ATOM   1738 C C   . ASN A 1 221 ? 106.425 154.013 192.719 1.00 221.00 ? 382 ASN A C   1 
ATOM   1739 O O   . ASN A 1 221 ? 105.227 153.712 192.754 1.00 221.95 ? 382 ASN A O   1 
ATOM   1740 C CB  . ASN A 1 221 ? 107.054 152.044 194.141 1.00 221.77 ? 382 ASN A CB  1 
ATOM   1741 C CG  . ASN A 1 221 ? 106.739 152.819 195.405 1.00 223.30 ? 382 ASN A CG  1 
ATOM   1742 O OD1 . ASN A 1 221 ? 107.347 153.851 195.685 1.00 224.10 ? 382 ASN A OD1 1 
ATOM   1743 N ND2 . ASN A 1 221 ? 105.779 152.317 196.179 1.00 223.74 ? 382 ASN A ND2 1 
ATOM   1744 N N   . SER A 1 222 ? 106.843 155.248 192.458 1.00 215.51 ? 383 SER A N   1 
ATOM   1745 C CA  . SER A 1 222 ? 105.919 156.335 192.171 1.00 216.65 ? 383 SER A CA  1 
ATOM   1746 C C   . SER A 1 222 ? 105.623 156.382 190.678 1.00 216.24 ? 383 SER A C   1 
ATOM   1747 O O   . SER A 1 222 ? 106.544 156.422 189.856 1.00 216.29 ? 383 SER A O   1 
ATOM   1748 C CB  . SER A 1 222 ? 106.498 157.671 192.638 1.00 216.85 ? 383 SER A CB  1 
ATOM   1749 O OG  . SER A 1 222 ? 107.860 157.792 192.269 1.00 216.10 ? 383 SER A OG  1 
ATOM   1750 N N   . SER A 1 223 ? 104.337 156.374 190.332 1.00 207.71 ? 384 SER A N   1 
ATOM   1751 C CA  . SER A 1 223 ? 103.897 156.441 188.947 1.00 207.45 ? 384 SER A CA  1 
ATOM   1752 C C   . SER A 1 223 ? 103.458 157.841 188.539 1.00 209.65 ? 384 SER A C   1 
ATOM   1753 O O   . SER A 1 223 ? 102.914 158.014 187.443 1.00 209.01 ? 384 SER A O   1 
ATOM   1754 C CB  . SER A 1 223 ? 102.761 155.445 188.706 1.00 206.00 ? 384 SER A CB  1 
ATOM   1755 O OG  . SER A 1 223 ? 101.586 155.837 189.394 1.00 206.87 ? 384 SER A OG  1 
ATOM   1756 N N   . ASP A 1 224 ? 103.679 158.839 189.390 1.00 216.46 ? 385 ASP A N   1 
ATOM   1757 C CA  . ASP A 1 224 ? 103.285 160.208 189.085 1.00 215.46 ? 385 ASP A CA  1 
ATOM   1758 C C   . ASP A 1 224 ? 104.302 160.833 188.138 1.00 214.18 ? 385 ASP A C   1 
ATOM   1759 O O   . ASP A 1 224 ? 105.499 160.873 188.442 1.00 214.50 ? 385 ASP A O   1 
ATOM   1760 C CB  . ASP A 1 224 ? 103.169 161.028 190.367 1.00 214.34 ? 385 ASP A CB  1 
ATOM   1761 C CG  . ASP A 1 224 ? 101.873 160.771 191.106 1.00 216.45 ? 385 ASP A CG  1 
ATOM   1762 O OD1 . ASP A 1 224 ? 100.862 160.455 190.444 1.00 217.23 ? 385 ASP A OD1 1 
ATOM   1763 O OD2 . ASP A 1 224 ? 101.864 160.886 192.350 1.00 217.33 ? 385 ASP A OD2 1 
ATOM   1764 N N   . LEU A 1 225 ? 103.824 161.320 186.991 1.00 195.64 ? 386 LEU A N   1 
ATOM   1765 C CA  . LEU A 1 225 ? 104.716 161.956 186.027 1.00 196.98 ? 386 LEU A CA  1 
ATOM   1766 C C   . LEU A 1 225 ? 105.351 163.212 186.609 1.00 199.20 ? 386 LEU A C   1 
ATOM   1767 O O   . LEU A 1 225 ? 106.538 163.479 186.386 1.00 197.98 ? 386 LEU A O   1 
ATOM   1768 C CB  . LEU A 1 225 ? 103.952 162.282 184.744 1.00 195.80 ? 386 LEU A CB  1 
ATOM   1769 C CG  . LEU A 1 225 ? 104.673 163.160 183.722 1.00 197.43 ? 386 LEU A CG  1 
ATOM   1770 C CD1 . LEU A 1 225 ? 105.901 162.449 183.178 1.00 197.19 ? 386 LEU A CD1 1 
ATOM   1771 C CD2 . LEU A 1 225 ? 103.733 163.550 182.593 1.00 197.96 ? 386 LEU A CD2 1 
ATOM   1772 N N   . GLN A 1 226 ? 104.572 164.000 187.356 1.00 212.51 ? 387 GLN A N   1 
ATOM   1773 C CA  . GLN A 1 226 ? 105.108 165.216 187.957 1.00 213.20 ? 387 GLN A CA  1 
ATOM   1774 C C   . GLN A 1 226 ? 106.211 164.899 188.959 1.00 212.40 ? 387 GLN A C   1 
ATOM   1775 O O   . GLN A 1 226 ? 107.230 165.597 189.011 1.00 211.40 ? 387 GLN A O   1 
ATOM   1776 C CB  . GLN A 1 226 ? 103.985 166.008 188.626 1.00 212.06 ? 387 GLN A CB  1 
ATOM   1777 C CG  . GLN A 1 226 ? 102.949 166.549 187.657 1.00 212.19 ? 387 GLN A CG  1 
ATOM   1778 C CD  . GLN A 1 226 ? 103.561 167.417 186.575 1.00 213.26 ? 387 GLN A CD  1 
ATOM   1779 O OE1 . GLN A 1 226 ? 104.424 168.252 186.846 1.00 212.89 ? 387 GLN A OE1 1 
ATOM   1780 N NE2 . GLN A 1 226 ? 103.117 167.222 185.339 1.00 212.55 ? 387 GLN A NE2 1 
ATOM   1781 N N   . GLN A 1 227 ? 106.023 163.853 189.767 1.00 218.22 ? 388 GLN A N   1 
ATOM   1782 C CA  . GLN A 1 227 ? 107.053 163.468 190.728 1.00 218.17 ? 388 GLN A CA  1 
ATOM   1783 C C   . GLN A 1 227 ? 108.332 163.033 190.023 1.00 218.92 ? 388 GLN A C   1 
ATOM   1784 O O   . GLN A 1 227 ? 109.437 163.402 190.440 1.00 219.73 ? 388 GLN A O   1 
ATOM   1785 C CB  . GLN A 1 227 ? 106.533 162.353 191.633 1.00 218.46 ? 388 GLN A CB  1 
ATOM   1786 C CG  . GLN A 1 227 ? 107.407 162.081 192.845 1.00 219.76 ? 388 GLN A CG  1 
ATOM   1787 C CD  . GLN A 1 227 ? 106.683 161.294 193.918 1.00 220.92 ? 388 GLN A CD  1 
ATOM   1788 O OE1 . GLN A 1 227 ? 105.456 161.324 194.005 1.00 220.66 ? 388 GLN A OE1 1 
ATOM   1789 N NE2 . GLN A 1 227 ? 107.442 160.583 194.744 1.00 220.44 ? 388 GLN A NE2 1 
ATOM   1790 N N   . ILE A 1 228 ? 108.201 162.250 188.950 1.00 209.99 ? 389 ILE A N   1 
ATOM   1791 C CA  . ILE A 1 228 ? 109.373 161.811 188.198 1.00 209.77 ? 389 ILE A CA  1 
ATOM   1792 C C   . ILE A 1 228 ? 110.092 163.007 187.589 1.00 210.58 ? 389 ILE A C   1 
ATOM   1793 O O   . ILE A 1 228 ? 111.326 163.090 187.618 1.00 211.33 ? 389 ILE A O   1 
ATOM   1794 C CB  . ILE A 1 228 ? 108.965 160.786 187.124 1.00 209.84 ? 389 ILE A CB  1 
ATOM   1795 C CG1 . ILE A 1 228 ? 108.343 159.550 187.776 1.00 210.17 ? 389 ILE A CG1 1 
ATOM   1796 C CG2 . ILE A 1 228 ? 110.162 160.396 186.273 1.00 210.00 ? 389 ILE A CG2 1 
ATOM   1797 C CD1 . ILE A 1 228 ? 109.226 158.899 188.815 1.00 211.11 ? 389 ILE A CD1 1 
ATOM   1798 N N   . LEU A 1 229 ? 109.333 163.952 187.028 1.00 212.96 ? 390 LEU A N   1 
ATOM   1799 C CA  . LEU A 1 229 ? 109.944 165.146 186.454 1.00 213.55 ? 390 LEU A CA  1 
ATOM   1800 C C   . LEU A 1 229 ? 110.661 165.965 187.520 1.00 214.97 ? 390 LEU A C   1 
ATOM   1801 O O   . LEU A 1 229 ? 111.752 166.495 187.278 1.00 213.59 ? 390 LEU A O   1 
ATOM   1802 C CB  . LEU A 1 229 ? 108.881 165.987 185.746 1.00 212.95 ? 390 LEU A CB  1 
ATOM   1803 C CG  . LEU A 1 229 ? 109.372 167.104 184.822 1.00 214.38 ? 390 LEU A CG  1 
ATOM   1804 C CD1 . LEU A 1 229 ? 108.470 167.212 183.604 1.00 214.02 ? 390 LEU A CD1 1 
ATOM   1805 C CD2 . LEU A 1 229 ? 109.433 168.436 185.555 1.00 215.19 ? 390 LEU A CD2 1 
ATOM   1806 N N   . SER A 1 230 ? 110.060 166.085 188.706 1.00 229.55 ? 391 SER A N   1 
ATOM   1807 C CA  . SER A 1 230 ? 110.704 166.811 189.795 1.00 229.91 ? 391 SER A CA  1 
ATOM   1808 C C   . SER A 1 230 ? 111.997 166.129 190.223 1.00 229.09 ? 391 SER A C   1 
ATOM   1809 O O   . SER A 1 230 ? 112.997 166.798 190.508 1.00 228.07 ? 391 SER A O   1 
ATOM   1810 C CB  . SER A 1 230 ? 109.748 166.939 190.981 1.00 229.07 ? 391 SER A CB  1 
ATOM   1811 O OG  . SER A 1 230 ? 109.339 165.665 191.444 1.00 227.70 ? 391 SER A OG  1 
ATOM   1812 N N   . LEU A 1 231 ? 111.996 164.794 190.278 1.00 221.16 ? 392 LEU A N   1 
ATOM   1813 C CA  . LEU A 1 231 ? 113.210 164.065 190.629 1.00 220.14 ? 392 LEU A CA  1 
ATOM   1814 C C   . LEU A 1 231 ? 114.311 164.234 189.589 1.00 219.17 ? 392 LEU A C   1 
ATOM   1815 O O   . LEU A 1 231 ? 115.482 163.996 189.902 1.00 218.50 ? 392 LEU A O   1 
ATOM   1816 C CB  . LEU A 1 231 ? 112.899 162.579 190.818 1.00 219.98 ? 392 LEU A CB  1 
ATOM   1817 C CG  . LEU A 1 231 ? 112.668 162.098 192.252 1.00 219.10 ? 392 LEU A CG  1 
ATOM   1818 C CD1 . LEU A 1 231 ? 113.932 162.265 193.081 1.00 220.27 ? 392 LEU A CD1 1 
ATOM   1819 C CD2 . LEU A 1 231 ? 111.500 162.828 192.899 1.00 218.69 ? 392 LEU A CD2 1 
ATOM   1820 N N   . LEU A 1 232 ? 113.965 164.639 188.367 1.00 217.98 ? 393 LEU A N   1 
ATOM   1821 C CA  . LEU A 1 232 ? 114.933 164.852 187.301 1.00 218.47 ? 393 LEU A CA  1 
ATOM   1822 C C   . LEU A 1 232 ? 115.260 166.328 187.101 1.00 220.78 ? 393 LEU A C   1 
ATOM   1823 O O   . LEU A 1 232 ? 115.838 166.695 186.072 1.00 221.49 ? 393 LEU A O   1 
ATOM   1824 C CB  . LEU A 1 232 ? 114.423 164.245 185.993 1.00 218.69 ? 393 LEU A CB  1 
ATOM   1825 C CG  . LEU A 1 232 ? 114.781 162.788 185.683 1.00 218.17 ? 393 LEU A CG  1 
ATOM   1826 C CD1 . LEU A 1 232 ? 116.283 162.615 185.527 1.00 217.71 ? 393 LEU A CD1 1 
ATOM   1827 C CD2 . LEU A 1 232 ? 114.242 161.847 186.746 1.00 218.16 ? 393 LEU A CD2 1 
ATOM   1828 N N   . GLU A 1 233 ? 114.888 167.183 188.055 1.00 241.50 ? 394 GLU A N   1 
ATOM   1829 C CA  . GLU A 1 233 ? 115.143 168.612 187.909 1.00 241.91 ? 394 GLU A CA  1 
ATOM   1830 C C   . GLU A 1 233 ? 116.636 168.917 187.948 1.00 240.59 ? 394 GLU A C   1 
ATOM   1831 O O   . GLU A 1 233 ? 117.160 169.618 187.075 1.00 239.29 ? 394 GLU A O   1 
ATOM   1832 C CB  . GLU A 1 233 ? 114.406 169.388 189.001 1.00 241.93 ? 394 GLU A CB  1 
ATOM   1833 C CG  . GLU A 1 233 ? 112.935 169.625 188.707 1.00 242.61 ? 394 GLU A CG  1 
ATOM   1834 C CD  . GLU A 1 233 ? 112.719 170.610 187.575 1.00 243.31 ? 394 GLU A CD  1 
ATOM   1835 O OE1 . GLU A 1 233 ? 113.586 171.486 187.373 1.00 243.52 ? 394 GLU A OE1 1 
ATOM   1836 O OE2 . GLU A 1 233 ? 111.682 170.508 186.887 1.00 243.20 ? 394 GLU A OE2 1 
ATOM   1837 N N   . SER A 1 234 ? 117.338 168.397 188.954 1.00 234.77 ? 395 SER A N   1 
ATOM   1838 C CA  . SER A 1 234 ? 118.753 168.693 189.137 1.00 235.37 ? 395 SER A CA  1 
ATOM   1839 C C   . SER A 1 234 ? 119.674 167.713 188.425 1.00 235.09 ? 395 SER A C   1 
ATOM   1840 O O   . SER A 1 234 ? 120.886 167.952 188.378 1.00 236.19 ? 395 SER A O   1 
ATOM   1841 C CB  . SER A 1 234 ? 119.097 168.715 190.630 1.00 235.50 ? 395 SER A CB  1 
ATOM   1842 O OG  . SER A 1 234 ? 120.479 168.952 190.830 1.00 235.91 ? 395 SER A OG  1 
ATOM   1843 N N   . ASN A 1 235 ? 119.143 166.626 187.873 1.00 219.17 ? 396 ASN A N   1 
ATOM   1844 C CA  . ASN A 1 235 ? 119.948 165.625 187.189 1.00 218.74 ? 396 ASN A CA  1 
ATOM   1845 C C   . ASN A 1 235 ? 119.348 165.334 185.823 1.00 218.69 ? 396 ASN A C   1 
ATOM   1846 O O   . ASN A 1 235 ? 118.129 165.211 185.685 1.00 219.04 ? 396 ASN A O   1 
ATOM   1847 C CB  . ASN A 1 235 ? 120.043 164.332 188.007 1.00 219.23 ? 396 ASN A CB  1 
ATOM   1848 C CG  . ASN A 1 235 ? 120.838 164.510 189.286 1.00 220.91 ? 396 ASN A CG  1 
ATOM   1849 O OD1 . ASN A 1 235 ? 121.966 164.999 189.265 1.00 221.34 ? 396 ASN A OD1 1 
ATOM   1850 N ND2 . ASN A 1 235 ? 120.250 164.112 190.408 1.00 221.66 ? 396 ASN A ND2 1 
ATOM   1851 N N   . LYS A 1 236 ? 120.212 165.228 184.814 1.00 209.91 ? 397 LYS A N   1 
ATOM   1852 C CA  . LYS A 1 236 ? 119.780 164.917 183.457 1.00 210.52 ? 397 LYS A CA  1 
ATOM   1853 C C   . LYS A 1 236 ? 120.458 163.699 182.853 1.00 210.57 ? 397 LYS A C   1 
ATOM   1854 O O   . LYS A 1 236 ? 119.958 163.180 181.848 1.00 210.94 ? 397 LYS A O   1 
ATOM   1855 C CB  . LYS A 1 236 ? 120.009 166.121 182.530 1.00 209.75 ? 397 LYS A CB  1 
ATOM   1856 C CG  . LYS A 1 236 ? 119.516 167.440 183.102 1.00 209.44 ? 397 LYS A CG  1 
ATOM   1857 C CD  . LYS A 1 236 ? 118.000 167.458 183.210 1.00 208.36 ? 397 LYS A CD  1 
ATOM   1858 C CE  . LYS A 1 236 ? 117.496 168.801 183.713 1.00 208.79 ? 397 LYS A CE  1 
ATOM   1859 N NZ  . LYS A 1 236 ? 118.200 169.225 184.954 1.00 209.19 ? 397 LYS A NZ  1 
ATOM   1860 N N   . ASP A 1 237 ? 121.567 163.224 183.420 1.00 219.29 ? 398 ASP A N   1 
ATOM   1861 C CA  . ASP A 1 237 ? 122.249 162.027 182.946 1.00 219.79 ? 398 ASP A CA  1 
ATOM   1862 C C   . ASP A 1 237 ? 122.003 160.829 183.856 1.00 218.69 ? 398 ASP A C   1 
ATOM   1863 O O   . ASP A 1 237 ? 122.872 159.961 183.993 1.00 219.14 ? 398 ASP A O   1 
ATOM   1864 C CB  . ASP A 1 237 ? 123.748 162.292 182.808 1.00 221.07 ? 398 ASP A CB  1 
ATOM   1865 C CG  . ASP A 1 237 ? 124.055 163.391 181.812 1.00 221.23 ? 398 ASP A CG  1 
ATOM   1866 O OD1 . ASP A 1 237 ? 123.252 163.588 180.876 1.00 221.71 ? 398 ASP A OD1 1 
ATOM   1867 O OD2 . ASP A 1 237 ? 125.100 164.059 181.964 1.00 220.75 ? 398 ASP A OD2 1 
ATOM   1868 N N   . LEU A 1 238 ? 120.831 160.766 184.479 1.00 187.08 ? 399 LEU A N   1 
ATOM   1869 C CA  . LEU A 1 238 ? 120.492 159.720 185.434 1.00 185.87 ? 399 LEU A CA  1 
ATOM   1870 C C   . LEU A 1 238 ? 119.408 158.826 184.851 1.00 185.48 ? 399 LEU A C   1 
ATOM   1871 O O   . LEU A 1 238 ? 118.407 159.320 184.321 1.00 186.99 ? 399 LEU A O   1 
ATOM   1872 C CB  . LEU A 1 238 ? 120.021 160.326 186.758 1.00 185.53 ? 399 LEU A CB  1 
ATOM   1873 C CG  . LEU A 1 238 ? 119.679 159.339 187.872 1.00 184.72 ? 399 LEU A CG  1 
ATOM   1874 C CD1 . LEU A 1 238 ? 120.946 158.781 188.492 1.00 186.01 ? 399 LEU A CD1 1 
ATOM   1875 C CD2 . LEU A 1 238 ? 118.810 160.003 188.928 1.00 185.00 ? 399 LEU A CD2 1 
ATOM   1876 N N   . LEU A 1 239 ? 119.609 157.515 184.951 1.00 161.71 ? 400 LEU A N   1 
ATOM   1877 C CA  . LEU A 1 239 ? 118.633 156.540 184.484 1.00 159.82 ? 400 LEU A CA  1 
ATOM   1878 C C   . LEU A 1 239 ? 117.698 156.189 185.634 1.00 164.03 ? 400 LEU A C   1 
ATOM   1879 O O   . LEU A 1 239 ? 118.130 155.610 186.637 1.00 166.46 ? 400 LEU A O   1 
ATOM   1880 C CB  . LEU A 1 239 ? 119.327 155.286 183.953 1.00 159.50 ? 400 LEU A CB  1 
ATOM   1881 C CG  . LEU A 1 239 ? 119.740 155.266 182.478 1.00 161.57 ? 400 LEU A CG  1 
ATOM   1882 C CD1 . LEU A 1 239 ? 118.530 155.453 181.579 1.00 162.54 ? 400 LEU A CD1 1 
ATOM   1883 C CD2 . LEU A 1 239 ? 120.804 156.312 182.180 1.00 162.97 ? 400 LEU A CD2 1 
ATOM   1884 N N   . LEU A 1 240 ? 116.423 156.537 185.490 1.00 162.50 ? 401 LEU A N   1 
ATOM   1885 C CA  . LEU A 1 240 ? 115.420 156.294 186.517 1.00 160.80 ? 401 LEU A CA  1 
ATOM   1886 C C   . LEU A 1 240 ? 114.366 155.337 185.983 1.00 160.78 ? 401 LEU A C   1 
ATOM   1887 O O   . LEU A 1 240 ? 113.857 155.524 184.872 1.00 164.45 ? 401 LEU A O   1 
ATOM   1888 C CB  . LEU A 1 240 ? 114.765 157.601 186.971 1.00 159.26 ? 401 LEU A CB  1 
ATOM   1889 C CG  . LEU A 1 240 ? 113.573 157.452 187.919 1.00 160.94 ? 401 LEU A CG  1 
ATOM   1890 C CD1 . LEU A 1 240 ? 114.003 156.820 189.230 1.00 161.90 ? 401 LEU A CD1 1 
ATOM   1891 C CD2 . LEU A 1 240 ? 112.906 158.792 188.167 1.00 162.85 ? 401 LEU A CD2 1 
ATOM   1892 N N   . THR A 1 241 ? 114.044 154.318 186.773 1.00 160.67 ? 402 THR A N   1 
ATOM   1893 C CA  . THR A 1 241 ? 113.003 153.356 186.445 1.00 162.73 ? 402 THR A CA  1 
ATOM   1894 C C   . THR A 1 241 ? 111.925 153.402 187.517 1.00 165.26 ? 402 THR A C   1 
ATOM   1895 O O   . THR A 1 241 ? 112.229 153.455 188.713 1.00 167.58 ? 402 THR A O   1 
ATOM   1896 C CB  . THR A 1 241 ? 113.567 151.937 186.333 1.00 163.59 ? 402 THR A CB  1 
ATOM   1897 O OG1 . THR A 1 241 ? 114.113 151.538 187.597 1.00 164.93 ? 402 THR A OG1 1 
ATOM   1898 C CG2 . THR A 1 241 ? 114.656 151.879 185.277 1.00 162.26 ? 402 THR A CG2 1 
ATOM   1899 N N   . SER A 1 242 ? 110.666 153.384 187.088 1.00 182.69 ? 403 SER A N   1 
ATOM   1900 C CA  . SER A 1 242 ? 109.546 153.473 188.011 1.00 183.35 ? 403 SER A CA  1 
ATOM   1901 C C   . SER A 1 242 ? 108.356 152.730 187.419 1.00 183.29 ? 403 SER A C   1 
ATOM   1902 O O   . SER A 1 242 ? 108.431 152.158 186.328 1.00 184.28 ? 403 SER A O   1 
ATOM   1903 C CB  . SER A 1 242 ? 109.195 154.933 188.312 1.00 185.12 ? 403 SER A CB  1 
ATOM   1904 O OG  . SER A 1 242 ? 108.365 155.475 187.299 1.00 187.49 ? 403 SER A OG  1 
ATOM   1905 N N   . SER A 1 243 ? 107.246 152.745 188.157 1.00 185.17 ? 404 SER A N   1 
ATOM   1906 C CA  . SER A 1 243 ? 106.014 152.089 187.747 1.00 186.84 ? 404 SER A CA  1 
ATOM   1907 C C   . SER A 1 243 ? 105.112 153.000 186.923 1.00 186.38 ? 404 SER A C   1 
ATOM   1908 O O   . SER A 1 243 ? 103.894 152.787 186.890 1.00 187.58 ? 404 SER A O   1 
ATOM   1909 C CB  . SER A 1 243 ? 105.260 151.576 188.976 1.00 187.57 ? 404 SER A CB  1 
ATOM   1910 O OG  . SER A 1 243 ? 105.947 150.494 189.580 1.00 188.06 ? 404 SER A OG  1 
ATOM   1911 N N   . TYR A 1 244 ? 105.682 154.012 186.267 1.00 175.61 ? 405 TYR A N   1 
ATOM   1912 C CA  . TYR A 1 244 ? 104.877 154.947 185.488 1.00 175.27 ? 405 TYR A CA  1 
ATOM   1913 C C   . TYR A 1 244 ? 104.178 154.244 184.330 1.00 175.12 ? 405 TYR A C   1 
ATOM   1914 O O   . TYR A 1 244 ? 102.982 154.447 184.094 1.00 177.63 ? 405 TYR A O   1 
ATOM   1915 C CB  . TYR A 1 244 ? 105.759 156.085 184.976 1.00 175.34 ? 405 TYR A CB  1 
ATOM   1916 C CG  . TYR A 1 244 ? 105.144 156.892 183.857 1.00 176.37 ? 405 TYR A CG  1 
ATOM   1917 C CD1 . TYR A 1 244 ? 104.045 157.707 184.086 1.00 178.14 ? 405 TYR A CD1 1 
ATOM   1918 C CD2 . TYR A 1 244 ? 105.665 156.840 182.571 1.00 174.99 ? 405 TYR A CD2 1 
ATOM   1919 C CE1 . TYR A 1 244 ? 103.481 158.447 183.067 1.00 178.69 ? 405 TYR A CE1 1 
ATOM   1920 C CE2 . TYR A 1 244 ? 105.107 157.576 181.545 1.00 176.10 ? 405 TYR A CE2 1 
ATOM   1921 C CZ  . TYR A 1 244 ? 104.016 158.378 181.798 1.00 178.69 ? 405 TYR A CZ  1 
ATOM   1922 O OH  . TYR A 1 244 ? 103.456 159.114 180.780 1.00 179.59 ? 405 TYR A OH  1 
ATOM   1923 N N   . LEU A 1 245 ? 104.912 153.409 183.595 1.00 153.76 ? 406 LEU A N   1 
ATOM   1924 C CA  . LEU A 1 245 ? 104.341 152.717 182.447 1.00 152.55 ? 406 LEU A CA  1 
ATOM   1925 C C   . LEU A 1 245 ? 103.465 151.536 182.847 1.00 156.31 ? 406 LEU A C   1 
ATOM   1926 O O   . LEU A 1 245 ? 102.586 151.145 182.072 1.00 158.32 ? 406 LEU A O   1 
ATOM   1927 C CB  . LEU A 1 245 ? 105.461 152.246 181.515 1.00 151.71 ? 406 LEU A CB  1 
ATOM   1928 C CG  . LEU A 1 245 ? 105.083 151.831 180.092 1.00 153.75 ? 406 LEU A CG  1 
ATOM   1929 C CD1 . LEU A 1 245 ? 106.123 152.332 179.105 1.00 154.31 ? 406 LEU A CD1 1 
ATOM   1930 C CD2 . LEU A 1 245 ? 104.940 150.322 179.989 1.00 157.83 ? 406 LEU A CD2 1 
ATOM   1931 N N   . SER A 1 246 ? 103.676 150.971 184.031 1.00 191.62 ? 407 SER A N   1 
ATOM   1932 C CA  . SER A 1 246 ? 102.940 149.793 184.468 1.00 193.52 ? 407 SER A CA  1 
ATOM   1933 C C   . SER A 1 246 ? 101.573 150.199 185.013 1.00 195.62 ? 407 SER A C   1 
ATOM   1934 O O   . SER A 1 246 ? 101.108 151.327 184.824 1.00 197.61 ? 407 SER A O   1 
ATOM   1935 C CB  . SER A 1 246 ? 103.747 149.020 185.506 1.00 193.90 ? 407 SER A CB  1 
ATOM   1936 O OG  . SER A 1 246 ? 103.854 149.754 186.713 1.00 196.31 ? 407 SER A OG  1 
ATOM   1937 N N   . ASP A 1 247 ? 100.915 149.253 185.691 1.00 220.89 ? 408 ASP A N   1 
ATOM   1938 C CA  . ASP A 1 247 ? 99.621  149.414 186.354 1.00 222.14 ? 408 ASP A CA  1 
ATOM   1939 C C   . ASP A 1 247 ? 98.613  150.199 185.522 1.00 222.47 ? 408 ASP A C   1 
ATOM   1940 O O   . ASP A 1 247 ? 97.895  151.054 186.050 1.00 221.16 ? 408 ASP A O   1 
ATOM   1941 C CB  . ASP A 1 247 ? 99.795  150.058 187.740 1.00 221.76 ? 408 ASP A CB  1 
ATOM   1942 C CG  . ASP A 1 247 ? 100.541 151.383 187.700 1.00 221.92 ? 408 ASP A CG  1 
ATOM   1943 O OD1 . ASP A 1 247 ? 100.001 152.368 187.154 1.00 221.52 ? 408 ASP A OD1 1 
ATOM   1944 O OD2 . ASP A 1 247 ? 101.676 151.436 188.217 1.00 223.00 ? 408 ASP A OD2 1 
ATOM   1945 N N   . SER A 1 248 ? 98.536  149.902 184.225 1.00 225.94 ? 409 SER A N   1 
ATOM   1946 C CA  . SER A 1 248 ? 97.552  150.523 183.349 1.00 225.09 ? 409 SER A CA  1 
ATOM   1947 C C   . SER A 1 248 ? 96.485  149.531 182.906 1.00 225.75 ? 409 SER A C   1 
ATOM   1948 O O   . SER A 1 248 ? 95.299  149.742 183.174 1.00 224.50 ? 409 SER A O   1 
ATOM   1949 C CB  . SER A 1 248 ? 98.250  151.140 182.129 1.00 224.02 ? 409 SER A CB  1 
ATOM   1950 O OG  . SER A 1 248 ? 99.206  150.248 181.583 1.00 224.58 ? 409 SER A OG  1 
ATOM   1951 N N   . GLY A 1 249 ? 96.880  148.440 182.249 1.00 227.15 ? 410 GLY A N   1 
ATOM   1952 C CA  . GLY A 1 249 ? 95.951  147.396 181.860 1.00 225.82 ? 410 GLY A CA  1 
ATOM   1953 C C   . GLY A 1 249 ? 94.783  147.899 181.038 1.00 225.36 ? 410 GLY A C   1 
ATOM   1954 O O   . GLY A 1 249 ? 93.636  147.512 181.284 1.00 223.98 ? 410 GLY A O   1 
ATOM   1955 N N   . SER A 1 250 ? 95.054  148.758 180.060 1.00 224.84 ? 411 SER A N   1 
ATOM   1956 C CA  . SER A 1 250 ? 93.998  149.458 179.342 1.00 225.12 ? 411 SER A CA  1 
ATOM   1957 C C   . SER A 1 250 ? 94.341  149.477 177.856 1.00 225.24 ? 411 SER A C   1 
ATOM   1958 O O   . SER A 1 250 ? 95.223  148.750 177.388 1.00 223.41 ? 411 SER A O   1 
ATOM   1959 C CB  . SER A 1 250 ? 93.806  150.870 179.911 1.00 225.25 ? 411 SER A CB  1 
ATOM   1960 O OG  . SER A 1 250 ? 94.734  151.776 179.342 1.00 224.44 ? 411 SER A OG  1 
ATOM   1961 N N   . THR A 1 251 ? 93.627  150.320 177.115 1.00 226.72 ? 412 THR A N   1 
ATOM   1962 C CA  . THR A 1 251 ? 93.742  150.366 175.667 1.00 225.50 ? 412 THR A CA  1 
ATOM   1963 C C   . THR A 1 251 ? 95.106  150.900 175.236 1.00 225.53 ? 412 THR A C   1 
ATOM   1964 O O   . THR A 1 251 ? 95.834  151.533 176.005 1.00 224.96 ? 412 THR A O   1 
ATOM   1965 C CB  . THR A 1 251 ? 92.636  151.238 175.073 1.00 225.00 ? 412 THR A CB  1 
ATOM   1966 O OG1 . THR A 1 251 ? 92.761  152.574 175.574 1.00 224.24 ? 412 THR A OG1 1 
ATOM   1967 C CG2 . THR A 1 251 ? 91.268  150.688 175.446 1.00 224.31 ? 412 THR A CG2 1 
ATOM   1968 N N   . GLY A 1 252 ? 95.445  150.626 173.974 1.00 229.53 ? 413 GLY A N   1 
ATOM   1969 C CA  . GLY A 1 252 ? 96.723  151.060 173.439 1.00 229.93 ? 413 GLY A CA  1 
ATOM   1970 C C   . GLY A 1 252 ? 96.871  152.565 173.351 1.00 231.69 ? 413 GLY A C   1 
ATOM   1971 O O   . GLY A 1 252 ? 97.978  153.089 173.498 1.00 232.95 ? 413 GLY A O   1 
ATOM   1972 N N   . GLU A 1 253 ? 95.770  153.279 173.097 1.00 237.30 ? 414 GLU A N   1 
ATOM   1973 C CA  . GLU A 1 253 ? 95.852  154.733 173.000 1.00 236.52 ? 414 GLU A CA  1 
ATOM   1974 C C   . GLU A 1 253 ? 96.247  155.365 174.329 1.00 235.35 ? 414 GLU A C   1 
ATOM   1975 O O   . GLU A 1 253 ? 96.905  156.409 174.341 1.00 234.43 ? 414 GLU A O   1 
ATOM   1976 C CB  . GLU A 1 253 ? 94.526  155.312 172.502 1.00 236.37 ? 414 GLU A CB  1 
ATOM   1977 C CG  . GLU A 1 253 ? 93.338  155.062 173.412 1.00 236.66 ? 414 GLU A CG  1 
ATOM   1978 C CD  . GLU A 1 253 ? 92.432  153.965 172.892 1.00 237.18 ? 414 GLU A CD  1 
ATOM   1979 O OE1 . GLU A 1 253 ? 92.870  153.205 172.003 1.00 237.35 ? 414 GLU A OE1 1 
ATOM   1980 O OE2 . GLU A 1 253 ? 91.284  153.861 173.371 1.00 237.14 ? 414 GLU A OE2 1 
ATOM   1981 N N   . HIS A 1 254 ? 95.869  154.750 175.451 1.00 206.21 ? 415 HIS A N   1 
ATOM   1982 C CA  . HIS A 1 254 ? 96.307  155.251 176.750 1.00 204.27 ? 415 HIS A CA  1 
ATOM   1983 C C   . HIS A 1 254 ? 97.823  155.162 176.886 1.00 203.69 ? 415 HIS A C   1 
ATOM   1984 O O   . HIS A 1 254 ? 98.477  156.109 177.341 1.00 202.72 ? 415 HIS A O   1 
ATOM   1985 C CB  . HIS A 1 254 ? 95.614  154.473 177.868 1.00 203.19 ? 415 HIS A CB  1 
ATOM   1986 C CG  . HIS A 1 254 ? 95.940  154.967 179.243 1.00 204.61 ? 415 HIS A CG  1 
ATOM   1987 N ND1 . HIS A 1 254 ? 95.810  154.179 180.366 1.00 204.40 ? 415 HIS A ND1 1 
ATOM   1988 C CD2 . HIS A 1 254 ? 96.385  156.170 179.677 1.00 205.25 ? 415 HIS A CD2 1 
ATOM   1989 C CE1 . HIS A 1 254 ? 96.165  154.873 181.432 1.00 204.46 ? 415 HIS A CE1 1 
ATOM   1990 N NE2 . HIS A 1 254 ? 96.518  156.085 181.042 1.00 205.77 ? 415 HIS A NE2 1 
ATOM   1991 N N   . THR A 1 255 ? 98.400  154.026 176.487 1.00 201.04 ? 416 THR A N   1 
ATOM   1992 C CA  . THR A 1 255 ? 99.852  153.880 176.523 1.00 200.08 ? 416 THR A CA  1 
ATOM   1993 C C   . THR A 1 255 ? 100.526 154.845 175.557 1.00 197.83 ? 416 THR A C   1 
ATOM   1994 O O   . THR A 1 255 ? 101.588 155.400 175.864 1.00 197.11 ? 416 THR A O   1 
ATOM   1995 C CB  . THR A 1 255 ? 100.245 152.439 176.199 1.00 200.94 ? 416 THR A CB  1 
ATOM   1996 O OG1 . THR A 1 255 ? 99.848  152.125 174.859 1.00 202.19 ? 416 THR A OG1 1 
ATOM   1997 C CG2 . THR A 1 255 ? 99.569  151.475 177.161 1.00 199.72 ? 416 THR A CG2 1 
ATOM   1998 N N   . LYS A 1 256 ? 99.929  155.046 174.380 1.00 193.30 ? 417 LYS A N   1 
ATOM   1999 C CA  . LYS A 1 256 ? 100.461 156.019 173.431 1.00 193.01 ? 417 LYS A CA  1 
ATOM   2000 C C   . LYS A 1 256 ? 100.484 157.414 174.040 1.00 194.30 ? 417 LYS A C   1 
ATOM   2001 O O   . LYS A 1 256 ? 101.476 158.142 173.920 1.00 195.32 ? 417 LYS A O   1 
ATOM   2002 C CB  . LYS A 1 256 ? 99.627  156.009 172.150 1.00 193.71 ? 417 LYS A CB  1 
ATOM   2003 C CG  . LYS A 1 256 ? 99.978  157.121 171.175 1.00 193.19 ? 417 LYS A CG  1 
ATOM   2004 C CD  . LYS A 1 256 ? 98.889  157.311 170.132 1.00 194.34 ? 417 LYS A CD  1 
ATOM   2005 C CE  . LYS A 1 256 ? 98.875  156.171 169.128 1.00 195.15 ? 417 LYS A CE  1 
ATOM   2006 N NZ  . LYS A 1 256 ? 97.896  156.410 168.032 1.00 196.18 ? 417 LYS A NZ  1 
ATOM   2007 N N   . SER A 1 257 ? 99.392  157.799 174.703 1.00 195.65 ? 418 SER A N   1 
ATOM   2008 C CA  . SER A 1 257 ? 99.333  159.104 175.349 1.00 196.21 ? 418 SER A CA  1 
ATOM   2009 C C   . SER A 1 257 ? 100.382 159.220 176.445 1.00 194.90 ? 418 SER A C   1 
ATOM   2010 O O   . SER A 1 257 ? 101.051 160.252 176.564 1.00 193.86 ? 418 SER A O   1 
ATOM   2011 C CB  . SER A 1 257 ? 97.935  159.346 175.917 1.00 195.21 ? 418 SER A CB  1 
ATOM   2012 O OG  . SER A 1 257 ? 96.939  159.106 174.938 1.00 197.02 ? 418 SER A OG  1 
ATOM   2013 N N   . LEU A 1 258 ? 100.545 158.168 177.249 1.00 183.05 ? 419 LEU A N   1 
ATOM   2014 C CA  . LEU A 1 258 ? 101.538 158.200 178.319 1.00 181.52 ? 419 LEU A CA  1 
ATOM   2015 C C   . LEU A 1 258 ? 102.946 158.374 177.760 1.00 181.66 ? 419 LEU A C   1 
ATOM   2016 O O   . LEU A 1 258 ? 103.719 159.212 178.240 1.00 183.16 ? 419 LEU A O   1 
ATOM   2017 C CB  . LEU A 1 258 ? 101.448 156.923 179.157 1.00 180.16 ? 419 LEU A CB  1 
ATOM   2018 C CG  . LEU A 1 258 ? 100.224 156.773 180.059 1.00 181.97 ? 419 LEU A CG  1 
ATOM   2019 C CD1 . LEU A 1 258 ? 99.850  155.307 180.213 1.00 182.37 ? 419 LEU A CD1 1 
ATOM   2020 C CD2 . LEU A 1 258 ? 100.477 157.410 181.415 1.00 180.36 ? 419 LEU A CD2 1 
ATOM   2021 N N   . VAL A 1 259 ? 103.291 157.592 176.734 1.00 167.01 ? 420 VAL A N   1 
ATOM   2022 C CA  . VAL A 1 259 ? 104.632 157.662 176.161 1.00 165.76 ? 420 VAL A CA  1 
ATOM   2023 C C   . VAL A 1 259 ? 104.872 159.022 175.519 1.00 167.16 ? 420 VAL A C   1 
ATOM   2024 O O   . VAL A 1 259 ? 105.938 159.629 175.693 1.00 166.51 ? 420 VAL A O   1 
ATOM   2025 C CB  . VAL A 1 259 ? 104.843 156.514 175.157 1.00 165.86 ? 420 VAL A CB  1 
ATOM   2026 C CG1 . VAL A 1 259 ? 106.151 156.697 174.406 1.00 164.70 ? 420 VAL A CG1 1 
ATOM   2027 C CG2 . VAL A 1 259 ? 104.825 155.176 175.874 1.00 166.46 ? 420 VAL A CG2 1 
ATOM   2028 N N   . THR A 1 260 ? 103.891 159.522 174.761 1.00 181.57 ? 421 THR A N   1 
ATOM   2029 C CA  . THR A 1 260 ? 104.050 160.818 174.112 1.00 181.61 ? 421 THR A CA  1 
ATOM   2030 C C   . THR A 1 260 ? 104.189 161.934 175.137 1.00 180.73 ? 421 THR A C   1 
ATOM   2031 O O   . THR A 1 260 ? 105.009 162.841 174.965 1.00 181.63 ? 421 THR A O   1 
ATOM   2032 C CB  . THR A 1 260 ? 102.871 161.091 173.179 1.00 183.52 ? 421 THR A CB  1 
ATOM   2033 O OG1 . THR A 1 260 ? 101.648 160.748 173.839 1.00 184.56 ? 421 THR A OG1 1 
ATOM   2034 C CG2 . THR A 1 260 ? 103.002 160.272 171.904 1.00 182.88 ? 421 THR A CG2 1 
ATOM   2035 N N   . GLN A 1 261 ? 103.399 161.885 176.213 1.00 187.81 ? 422 GLN A N   1 
ATOM   2036 C CA  . GLN A 1 261 ? 103.505 162.901 177.254 1.00 189.08 ? 422 GLN A CA  1 
ATOM   2037 C C   . GLN A 1 261 ? 104.860 162.843 177.945 1.00 189.88 ? 422 GLN A C   1 
ATOM   2038 O O   . GLN A 1 261 ? 105.460 163.885 178.235 1.00 190.13 ? 422 GLN A O   1 
ATOM   2039 C CB  . GLN A 1 261 ? 102.376 162.727 178.269 1.00 189.98 ? 422 GLN A CB  1 
ATOM   2040 C CG  . GLN A 1 261 ? 101.050 163.322 177.827 1.00 191.12 ? 422 GLN A CG  1 
ATOM   2041 C CD  . GLN A 1 261 ? 99.880  162.798 178.634 1.00 192.45 ? 422 GLN A CD  1 
ATOM   2042 O OE1 . GLN A 1 261 ? 100.057 162.250 179.722 1.00 191.87 ? 422 GLN A OE1 1 
ATOM   2043 N NE2 . GLN A 1 261 ? 98.674  162.963 178.104 1.00 192.07 ? 422 GLN A NE2 1 
ATOM   2044 N N   . TYR A 1 262 ? 105.357 161.635 178.223 1.00 184.93 ? 423 TYR A N   1 
ATOM   2045 C CA  . TYR A 1 262 ? 106.662 161.511 178.863 1.00 184.48 ? 423 TYR A CA  1 
ATOM   2046 C C   . TYR A 1 262 ? 107.759 162.066 177.964 1.00 184.29 ? 423 TYR A C   1 
ATOM   2047 O O   . TYR A 1 262 ? 108.647 162.790 178.430 1.00 186.63 ? 423 TYR A O   1 
ATOM   2048 C CB  . TYR A 1 262 ? 106.921 160.045 179.234 1.00 183.52 ? 423 TYR A CB  1 
ATOM   2049 C CG  . TYR A 1 262 ? 108.291 159.726 179.816 1.00 184.12 ? 423 TYR A CG  1 
ATOM   2050 C CD1 . TYR A 1 262 ? 109.447 159.791 179.045 1.00 184.58 ? 423 TYR A CD1 1 
ATOM   2051 C CD2 . TYR A 1 262 ? 108.420 159.364 181.150 1.00 183.98 ? 423 TYR A CD2 1 
ATOM   2052 C CE1 . TYR A 1 262 ? 110.685 159.503 179.584 1.00 185.11 ? 423 TYR A CE1 1 
ATOM   2053 C CE2 . TYR A 1 262 ? 109.655 159.074 181.697 1.00 185.90 ? 423 TYR A CE2 1 
ATOM   2054 C CZ  . TYR A 1 262 ? 110.783 159.144 180.910 1.00 186.96 ? 423 TYR A CZ  1 
ATOM   2055 O OH  . TYR A 1 262 ? 112.014 158.856 181.451 1.00 188.76 ? 423 TYR A OH  1 
ATOM   2056 N N   . LEU A 1 263 ? 107.712 161.743 176.670 1.00 173.66 ? 424 LEU A N   1 
ATOM   2057 C CA  . LEU A 1 263 ? 108.716 162.261 175.746 1.00 173.99 ? 424 LEU A CA  1 
ATOM   2058 C C   . LEU A 1 263 ? 108.620 163.777 175.617 1.00 176.12 ? 424 LEU A C   1 
ATOM   2059 O O   . LEU A 1 263 ? 109.644 164.467 175.547 1.00 175.15 ? 424 LEU A O   1 
ATOM   2060 C CB  . LEU A 1 263 ? 108.570 161.593 174.379 1.00 173.95 ? 424 LEU A CB  1 
ATOM   2061 C CG  . LEU A 1 263 ? 109.456 160.374 174.111 1.00 173.88 ? 424 LEU A CG  1 
ATOM   2062 C CD1 . LEU A 1 263 ? 110.926 160.757 174.187 1.00 174.70 ? 424 LEU A CD1 1 
ATOM   2063 C CD2 . LEU A 1 263 ? 109.145 159.242 175.076 1.00 174.35 ? 424 LEU A CD2 1 
ATOM   2064 N N   . ASN A 1 264 ? 107.398 164.310 175.577 1.00 217.42 ? 425 ASN A N   1 
ATOM   2065 C CA  . ASN A 1 264 ? 107.207 165.752 175.466 1.00 218.13 ? 425 ASN A CA  1 
ATOM   2066 C C   . ASN A 1 264 ? 107.745 166.476 176.693 1.00 217.94 ? 425 ASN A C   1 
ATOM   2067 O O   . ASN A 1 264 ? 108.403 167.516 176.572 1.00 218.92 ? 425 ASN A O   1 
ATOM   2068 C CB  . ASN A 1 264 ? 105.721 166.051 175.265 1.00 220.62 ? 425 ASN A CB  1 
ATOM   2069 C CG  . ASN A 1 264 ? 105.433 167.528 175.093 1.00 223.24 ? 425 ASN A CG  1 
ATOM   2070 O OD1 . ASN A 1 264 ? 106.327 168.311 174.769 1.00 221.82 ? 425 ASN A OD1 1 
ATOM   2071 N ND2 . ASN A 1 264 ? 104.165 167.908 175.311 1.00 226.22 ? 425 ASN A ND2 1 
ATOM   2072 N N   . ALA A 1 265 ? 107.478 165.939 177.885 1.00 190.89 ? 426 ALA A N   1 
ATOM   2073 C CA  . ALA A 1 265 ? 107.940 166.588 179.107 1.00 191.36 ? 426 ALA A CA  1 
ATOM   2074 C C   . ALA A 1 265 ? 109.451 166.472 179.264 1.00 190.92 ? 426 ALA A C   1 
ATOM   2075 O O   . ALA A 1 265 ? 110.116 167.441 179.650 1.00 190.82 ? 426 ALA A O   1 
ATOM   2076 C CB  . ALA A 1 265 ? 107.227 165.990 180.319 1.00 191.11 ? 426 ALA A CB  1 
ATOM   2077 N N   . THR A 1 266 ? 110.012 165.296 178.973 1.00 194.62 ? 427 THR A N   1 
ATOM   2078 C CA  . THR A 1 266 ? 111.447 165.100 179.146 1.00 195.45 ? 427 THR A CA  1 
ATOM   2079 C C   . THR A 1 266 ? 112.256 165.912 178.143 1.00 192.88 ? 427 THR A C   1 
ATOM   2080 O O   . THR A 1 266 ? 113.334 166.414 178.480 1.00 192.19 ? 427 THR A O   1 
ATOM   2081 C CB  . THR A 1 266 ? 111.795 163.617 179.022 1.00 196.83 ? 427 THR A CB  1 
ATOM   2082 O OG1 . THR A 1 266 ? 110.812 162.835 179.712 1.00 198.96 ? 427 THR A OG1 1 
ATOM   2083 C CG2 . THR A 1 266 ? 113.165 163.341 179.622 1.00 194.66 ? 427 THR A CG2 1 
ATOM   2084 N N   . GLY A 1 267 ? 111.760 166.054 176.921 1.00 174.18 ? 428 GLY A N   1 
ATOM   2085 C CA  . GLY A 1 267 ? 112.475 166.749 175.879 1.00 174.02 ? 428 GLY A CA  1 
ATOM   2086 C C   . GLY A 1 267 ? 113.250 165.867 174.929 1.00 175.37 ? 428 GLY A C   1 
ATOM   2087 O O   . GLY A 1 267 ? 114.325 166.276 174.475 1.00 175.89 ? 428 GLY A O   1 
ATOM   2088 N N   . ASN A 1 268 ? 112.742 164.673 174.617 1.00 190.99 ? 429 ASN A N   1 
ATOM   2089 C CA  . ASN A 1 268 ? 113.403 163.736 173.707 1.00 191.74 ? 429 ASN A CA  1 
ATOM   2090 C C   . ASN A 1 268 ? 114.816 163.399 174.178 1.00 193.50 ? 429 ASN A C   1 
ATOM   2091 O O   . ASN A 1 268 ? 115.746 163.279 173.379 1.00 196.26 ? 429 ASN A O   1 
ATOM   2092 C CB  . ASN A 1 268 ? 113.419 164.275 172.275 1.00 192.14 ? 429 ASN A CB  1 
ATOM   2093 C CG  . ASN A 1 268 ? 112.028 164.413 171.691 1.00 193.97 ? 429 ASN A CG  1 
ATOM   2094 O OD1 . ASN A 1 268 ? 111.351 163.419 171.429 1.00 194.83 ? 429 ASN A OD1 1 
ATOM   2095 N ND2 . ASN A 1 268 ? 111.593 165.650 171.486 1.00 193.90 ? 429 ASN A ND2 1 
ATOM   2096 N N   . ARG A 1 269 ? 114.978 163.247 175.489 1.00 184.45 ? 430 ARG A N   1 
ATOM   2097 C CA  . ARG A 1 269 ? 116.252 162.857 176.068 1.00 183.51 ? 430 ARG A CA  1 
ATOM   2098 C C   . ARG A 1 269 ? 116.357 161.333 176.079 1.00 183.43 ? 430 ARG A C   1 
ATOM   2099 O O   . ARG A 1 269 ? 115.532 160.627 175.493 1.00 186.32 ? 430 ARG A O   1 
ATOM   2100 C CB  . ARG A 1 269 ? 116.401 163.448 177.468 1.00 180.19 ? 430 ARG A CB  1 
ATOM   2101 C CG  . ARG A 1 269 ? 116.910 164.877 177.493 1.00 181.66 ? 430 ARG A CG  1 
ATOM   2102 C CD  . ARG A 1 269 ? 117.464 165.236 178.862 1.00 184.77 ? 430 ARG A CD  1 
ATOM   2103 N NE  . ARG A 1 269 ? 117.166 166.615 179.229 1.00 186.84 ? 430 ARG A NE  1 
ATOM   2104 C CZ  . ARG A 1 269 ? 116.074 166.997 179.877 1.00 185.48 ? 430 ARG A CZ  1 
ATOM   2105 N NH1 . ARG A 1 269 ? 115.148 166.127 180.244 1.00 184.66 ? 430 ARG A NH1 1 
ATOM   2106 N NH2 . ARG A 1 269 ? 115.907 168.285 180.163 1.00 184.00 ? 430 ARG A NH2 1 
ATOM   2107 N N   . TRP A 1 270 ? 117.377 160.807 176.749 1.00 141.87 ? 431 TRP A N   1 
ATOM   2108 C CA  . TRP A 1 270 ? 117.546 159.368 176.887 1.00 139.66 ? 431 TRP A CA  1 
ATOM   2109 C C   . TRP A 1 270 ? 116.843 158.898 178.154 1.00 143.20 ? 431 TRP A C   1 
ATOM   2110 O O   . TRP A 1 270 ? 117.014 159.492 179.223 1.00 143.78 ? 431 TRP A O   1 
ATOM   2111 C CB  . TRP A 1 270 ? 119.026 158.993 176.929 1.00 140.87 ? 431 TRP A CB  1 
ATOM   2112 C CG  . TRP A 1 270 ? 119.274 157.548 176.647 1.00 139.74 ? 431 TRP A CG  1 
ATOM   2113 C CD1 . TRP A 1 270 ? 119.492 156.561 177.561 1.00 141.59 ? 431 TRP A CD1 1 
ATOM   2114 C CD2 . TRP A 1 270 ? 119.326 156.922 175.360 1.00 137.66 ? 431 TRP A CD2 1 
ATOM   2115 N NE1 . TRP A 1 270 ? 119.678 155.358 176.924 1.00 146.24 ? 431 TRP A NE1 1 
ATOM   2116 C CE2 . TRP A 1 270 ? 119.580 155.554 175.571 1.00 139.65 ? 431 TRP A CE2 1 
ATOM   2117 C CE3 . TRP A 1 270 ? 119.182 157.387 174.050 1.00 139.63 ? 431 TRP A CE3 1 
ATOM   2118 C CZ2 . TRP A 1 270 ? 119.695 154.646 174.522 1.00 137.99 ? 431 TRP A CZ2 1 
ATOM   2119 C CZ3 . TRP A 1 270 ? 119.295 156.484 173.010 1.00 141.36 ? 431 TRP A CZ3 1 
ATOM   2120 C CH2 . TRP A 1 270 ? 119.549 155.129 173.252 1.00 139.40 ? 431 TRP A CH2 1 
ATOM   2121 N N   . CYS A 1 271 ? 116.057 157.833 178.030 1.00 158.20 ? 432 CYS A N   1 
ATOM   2122 C CA  . CYS A 1 271 ? 115.242 157.331 179.125 1.00 157.72 ? 432 CYS A CA  1 
ATOM   2123 C C   . CYS A 1 271 ? 115.380 155.818 179.219 1.00 157.36 ? 432 CYS A C   1 
ATOM   2124 O O   . CYS A 1 271 ? 115.965 155.165 178.351 1.00 156.85 ? 432 CYS A O   1 
ATOM   2125 C CB  . CYS A 1 271 ? 113.769 157.719 178.945 1.00 158.07 ? 432 CYS A CB  1 
ATOM   2126 S SG  . CYS A 1 271 ? 113.118 157.396 177.292 1.00 164.23 ? 432 CYS A SG  1 
ATOM   2127 N N   . SER A 1 272 ? 114.829 155.265 180.295 1.00 151.57 ? 433 SER A N   1 
ATOM   2128 C CA  . SER A 1 272 ? 114.826 153.830 180.539 1.00 151.83 ? 433 SER A CA  1 
ATOM   2129 C C   . SER A 1 272 ? 113.393 153.320 180.503 1.00 155.70 ? 433 SER A C   1 
ATOM   2130 O O   . SER A 1 272 ? 112.511 153.891 181.153 1.00 159.01 ? 433 SER A O   1 
ATOM   2131 C CB  . SER A 1 272 ? 115.469 153.502 181.888 1.00 153.79 ? 433 SER A CB  1 
ATOM   2132 O OG  . SER A 1 272 ? 114.810 154.184 182.940 1.00 157.01 ? 433 SER A OG  1 
ATOM   2133 N N   . TRP A 1 273 ? 113.165 152.251 179.747 1.00 134.96 ? 434 TRP A N   1 
ATOM   2134 C CA  . TRP A 1 273 ? 111.841 151.660 179.591 1.00 131.68 ? 434 TRP A CA  1 
ATOM   2135 C C   . TRP A 1 273 ? 111.800 150.353 180.370 1.00 133.08 ? 434 TRP A C   1 
ATOM   2136 O O   . TRP A 1 273 ? 112.421 149.363 179.968 1.00 133.11 ? 434 TRP A O   1 
ATOM   2137 C CB  . TRP A 1 273 ? 111.517 151.437 178.116 1.00 128.91 ? 434 TRP A CB  1 
ATOM   2138 C CG  . TRP A 1 273 ? 111.407 152.709 177.338 1.00 130.87 ? 434 TRP A CG  1 
ATOM   2139 C CD1 . TRP A 1 273 ? 112.184 153.096 176.287 1.00 134.78 ? 434 TRP A CD1 1 
ATOM   2140 C CD2 . TRP A 1 273 ? 110.466 153.768 177.551 1.00 129.74 ? 434 TRP A CD2 1 
ATOM   2141 N NE1 . TRP A 1 273 ? 111.785 154.328 175.831 1.00 135.06 ? 434 TRP A NE1 1 
ATOM   2142 C CE2 . TRP A 1 273 ? 110.731 154.762 176.591 1.00 133.43 ? 434 TRP A CE2 1 
ATOM   2143 C CE3 . TRP A 1 273 ? 109.423 153.970 178.461 1.00 130.09 ? 434 TRP A CE3 1 
ATOM   2144 C CZ2 . TRP A 1 273 ? 109.994 155.940 176.514 1.00 135.10 ? 434 TRP A CZ2 1 
ATOM   2145 C CZ3 . TRP A 1 273 ? 108.693 155.140 178.383 1.00 133.01 ? 434 TRP A CZ3 1 
ATOM   2146 C CH2 . TRP A 1 273 ? 108.982 156.110 177.417 1.00 134.89 ? 434 TRP A CH2 1 
ATOM   2147 N N   . SER A 1 274 ? 111.068 150.352 181.481 1.00 144.60 ? 435 SER A N   1 
ATOM   2148 C CA  . SER A 1 274 ? 110.924 149.164 182.309 1.00 145.87 ? 435 SER A CA  1 
ATOM   2149 C C   . SER A 1 274 ? 109.574 149.213 183.004 1.00 146.08 ? 435 SER A C   1 
ATOM   2150 O O   . SER A 1 274 ? 109.113 150.285 183.402 1.00 149.12 ? 435 SER A O   1 
ATOM   2151 C CB  . SER A 1 274 ? 112.048 149.059 183.344 1.00 149.87 ? 435 SER A CB  1 
ATOM   2152 O OG  . SER A 1 274 ? 111.842 147.954 184.206 1.00 152.75 ? 435 SER A OG  1 
ATOM   2153 N N   . LEU A 1 275 ? 108.944 148.044 183.140 1.00 145.18 ? 436 LEU A N   1 
ATOM   2154 C CA  . LEU A 1 275 ? 107.640 147.984 183.791 1.00 147.13 ? 436 LEU A CA  1 
ATOM   2155 C C   . LEU A 1 275 ? 107.734 148.373 185.261 1.00 147.12 ? 436 LEU A C   1 
ATOM   2156 O O   . LEU A 1 275 ? 106.889 149.121 185.765 1.00 152.05 ? 436 LEU A O   1 
ATOM   2157 C CB  . LEU A 1 275 ? 107.041 146.586 183.640 1.00 148.60 ? 436 LEU A CB  1 
ATOM   2158 C CG  . LEU A 1 275 ? 106.113 146.356 182.443 1.00 149.68 ? 436 LEU A CG  1 
ATOM   2159 C CD1 . LEU A 1 275 ? 104.860 147.205 182.564 1.00 148.44 ? 436 LEU A CD1 1 
ATOM   2160 C CD2 . LEU A 1 275 ? 106.823 146.635 181.127 1.00 148.21 ? 436 LEU A CD2 1 
ATOM   2161 N N   . SER A 1 276 ? 108.755 147.889 185.961 1.00 153.15 ? 437 SER A N   1 
ATOM   2162 C CA  . SER A 1 276 ? 108.911 148.179 187.380 1.00 156.90 ? 437 SER A CA  1 
ATOM   2163 C C   . SER A 1 276 ? 110.397 148.152 187.721 1.00 159.24 ? 437 SER A C   1 
ATOM   2164 O O   . SER A 1 276 ? 111.254 148.065 186.837 1.00 160.84 ? 437 SER A O   1 
ATOM   2165 C CB  . SER A 1 276 ? 108.106 147.187 188.228 1.00 158.39 ? 437 SER A CB  1 
ATOM   2166 O OG  . SER A 1 276 ? 108.216 147.492 189.607 1.00 159.60 ? 437 SER A OG  1 
ATOM   2167 N N   . GLN A 1 277 ? 110.699 148.226 189.015 1.00 164.78 ? 438 GLN A N   1 
ATOM   2168 C CA  . GLN A 1 277 ? 112.070 148.227 189.508 1.00 163.40 ? 438 GLN A CA  1 
ATOM   2169 C C   . GLN A 1 277 ? 112.562 146.844 189.911 1.00 166.52 ? 438 GLN A C   1 
ATOM   2170 O O   . GLN A 1 277 ? 113.739 146.529 189.712 1.00 165.17 ? 438 GLN A O   1 
ATOM   2171 C CB  . GLN A 1 277 ? 112.199 149.181 190.700 1.00 160.67 ? 438 GLN A CB  1 
ATOM   2172 C CG  . GLN A 1 277 ? 111.210 148.907 191.822 1.00 161.50 ? 438 GLN A CG  1 
ATOM   2173 C CD  . GLN A 1 277 ? 111.362 149.868 192.982 1.00 167.25 ? 438 GLN A CD  1 
ATOM   2174 O OE1 . GLN A 1 277 ? 112.268 150.699 193.000 1.00 169.78 ? 438 GLN A OE1 1 
ATOM   2175 N NE2 . GLN A 1 277 ? 110.471 149.759 193.961 1.00 167.05 ? 438 GLN A NE2 1 
ATOM   2176 N N   . ALA A 1 278 ? 111.691 146.010 190.486 1.00 171.81 ? 439 ALA A N   1 
ATOM   2177 C CA  . ALA A 1 278 ? 112.087 144.667 190.890 1.00 170.65 ? 439 ALA A CA  1 
ATOM   2178 C C   . ALA A 1 278 ? 111.008 143.624 190.625 1.00 169.57 ? 439 ALA A C   1 
ATOM   2179 O O   . ALA A 1 278 ? 111.077 142.529 191.196 1.00 170.98 ? 439 ALA A O   1 
ATOM   2180 C CB  . ALA A 1 278 ? 112.471 144.644 192.374 1.00 169.43 ? 439 ALA A CB  1 
ATOM   2181 N N   . ARG A 1 279 ? 110.020 143.919 189.786 1.00 178.15 ? 440 ARG A N   1 
ATOM   2182 C CA  . ARG A 1 279 ? 108.904 143.019 189.544 1.00 178.15 ? 440 ARG A CA  1 
ATOM   2183 C C   . ARG A 1 279 ? 109.006 142.393 188.160 1.00 179.64 ? 440 ARG A C   1 
ATOM   2184 O O   . ARG A 1 279 ? 109.612 142.949 187.240 1.00 179.90 ? 440 ARG A O   1 
ATOM   2185 C CB  . ARG A 1 279 ? 107.568 143.755 189.689 1.00 180.27 ? 440 ARG A CB  1 
ATOM   2186 C CG  . ARG A 1 279 ? 107.276 144.243 191.100 1.00 180.56 ? 440 ARG A CG  1 
ATOM   2187 C CD  . ARG A 1 279 ? 106.817 143.107 192.002 1.00 181.71 ? 440 ARG A CD  1 
ATOM   2188 N NE  . ARG A 1 279 ? 107.938 142.392 192.599 1.00 183.31 ? 440 ARG A NE  1 
ATOM   2189 C CZ  . ARG A 1 279 ? 108.589 142.790 193.684 1.00 182.88 ? 440 ARG A CZ  1 
ATOM   2190 N NH1 . ARG A 1 279 ? 108.255 143.900 194.322 1.00 181.59 ? 440 ARG A NH1 1 
ATOM   2191 N NH2 . ARG A 1 279 ? 109.600 142.056 194.139 1.00 182.76 ? 440 ARG A NH2 1 
ATOM   2192 N N   . LEU A 1 280 ? 108.398 141.219 188.027 1.00 174.62 ? 441 LEU A N   1 
ATOM   2193 C CA  . LEU A 1 280 ? 108.401 140.489 186.771 1.00 173.29 ? 441 LEU A CA  1 
ATOM   2194 C C   . LEU A 1 280 ? 107.337 141.040 185.825 1.00 175.16 ? 441 LEU A C   1 
ATOM   2195 O O   . LEU A 1 280 ? 106.415 141.754 186.229 1.00 176.99 ? 441 LEU A O   1 
ATOM   2196 C CB  . LEU A 1 280 ? 108.161 138.997 187.014 1.00 172.17 ? 441 LEU A CB  1 
ATOM   2197 C CG  . LEU A 1 280 ? 109.313 138.175 187.601 1.00 173.22 ? 441 LEU A CG  1 
ATOM   2198 C CD1 . LEU A 1 280 ? 109.397 138.339 189.111 1.00 176.28 ? 441 LEU A CD1 1 
ATOM   2199 C CD2 . LEU A 1 280 ? 109.162 136.708 187.229 1.00 173.23 ? 441 LEU A CD2 1 
ATOM   2200 N N   . LEU A 1 281 ? 107.482 140.697 184.543 1.00 169.63 ? 442 LEU A N   1 
ATOM   2201 C CA  . LEU A 1 281 ? 106.495 141.113 183.550 1.00 169.91 ? 442 LEU A CA  1 
ATOM   2202 C C   . LEU A 1 281 ? 105.129 140.501 183.835 1.00 171.53 ? 442 LEU A C   1 
ATOM   2203 O O   . LEU A 1 281 ? 104.099 141.170 183.691 1.00 171.49 ? 442 LEU A O   1 
ATOM   2204 C CB  . LEU A 1 281 ? 106.970 140.737 182.146 1.00 166.55 ? 442 LEU A CB  1 
ATOM   2205 C CG  . LEU A 1 281 ? 107.686 141.814 181.328 1.00 163.77 ? 442 LEU A CG  1 
ATOM   2206 C CD1 . LEU A 1 281 ? 106.728 142.946 181.004 1.00 166.53 ? 442 LEU A CD1 1 
ATOM   2207 C CD2 . LEU A 1 281 ? 108.912 142.345 182.050 1.00 164.83 ? 442 LEU A CD2 1 
ATOM   2208 N N   . THR A 1 282 ? 105.099 139.231 184.240 1.00 179.35 ? 443 THR A N   1 
ATOM   2209 C CA  . THR A 1 282 ? 103.838 138.554 184.517 1.00 178.51 ? 443 THR A CA  1 
ATOM   2210 C C   . THR A 1 282 ? 103.135 139.088 185.758 1.00 177.63 ? 443 THR A C   1 
ATOM   2211 O O   . THR A 1 282 ? 101.967 138.750 185.977 1.00 177.49 ? 443 THR A O   1 
ATOM   2212 C CB  . THR A 1 282 ? 104.069 137.050 184.673 1.00 179.19 ? 443 THR A CB  1 
ATOM   2213 O OG1 . THR A 1 282 ? 105.049 136.820 185.693 1.00 179.80 ? 443 THR A OG1 1 
ATOM   2214 C CG2 . THR A 1 282 ? 104.555 136.448 183.365 1.00 177.23 ? 443 THR A CG2 1 
ATOM   2215 N N   . SER A 1 283 ? 103.809 139.904 186.570 1.00 183.47 ? 444 SER A N   1 
ATOM   2216 C CA  . SER A 1 283 ? 103.190 140.431 187.780 1.00 185.62 ? 444 SER A CA  1 
ATOM   2217 C C   . SER A 1 283 ? 102.086 141.437 187.483 1.00 188.00 ? 444 SER A C   1 
ATOM   2218 O O   . SER A 1 283 ? 101.287 141.739 188.375 1.00 188.67 ? 444 SER A O   1 
ATOM   2219 C CB  . SER A 1 283 ? 104.250 141.075 188.674 1.00 185.61 ? 444 SER A CB  1 
ATOM   2220 O OG  . SER A 1 283 ? 105.141 140.103 189.191 1.00 186.61 ? 444 SER A OG  1 
ATOM   2221 N N   . PHE A 1 284 ? 102.021 141.963 186.258 1.00 185.37 ? 445 PHE A N   1 
ATOM   2222 C CA  . PHE A 1 284 ? 101.014 142.951 185.902 1.00 183.53 ? 445 PHE A CA  1 
ATOM   2223 C C   . PHE A 1 284 ? 100.339 142.687 184.564 1.00 182.11 ? 445 PHE A C   1 
ATOM   2224 O O   . PHE A 1 284 ? 99.460  143.462 184.174 1.00 182.43 ? 445 PHE A O   1 
ATOM   2225 C CB  . PHE A 1 284 ? 101.629 144.359 185.875 1.00 182.70 ? 445 PHE A CB  1 
ATOM   2226 C CG  . PHE A 1 284 ? 102.515 144.659 187.047 1.00 184.69 ? 445 PHE A CG  1 
ATOM   2227 C CD1 . PHE A 1 284 ? 101.974 144.922 188.294 1.00 185.53 ? 445 PHE A CD1 1 
ATOM   2228 C CD2 . PHE A 1 284 ? 103.892 144.682 186.902 1.00 183.45 ? 445 PHE A CD2 1 
ATOM   2229 C CE1 . PHE A 1 284 ? 102.789 145.199 189.374 1.00 185.28 ? 445 PHE A CE1 1 
ATOM   2230 C CE2 . PHE A 1 284 ? 104.712 144.959 187.977 1.00 185.24 ? 445 PHE A CE2 1 
ATOM   2231 C CZ  . PHE A 1 284 ? 104.160 145.218 189.215 1.00 184.63 ? 445 PHE A CZ  1 
ATOM   2232 N N   . LEU A 1 285 ? 100.716 141.630 183.852 1.00 183.51 ? 446 LEU A N   1 
ATOM   2233 C CA  . LEU A 1 285 ? 100.182 141.377 182.525 1.00 185.22 ? 446 LEU A CA  1 
ATOM   2234 C C   . LEU A 1 285 ? 99.704  139.940 182.406 1.00 186.95 ? 446 LEU A C   1 
ATOM   2235 O O   . LEU A 1 285 ? 100.232 139.045 183.073 1.00 187.67 ? 446 LEU A O   1 
ATOM   2236 C CB  . LEU A 1 285 ? 101.241 141.649 181.446 1.00 184.94 ? 446 LEU A CB  1 
ATOM   2237 C CG  . LEU A 1 285 ? 101.856 143.048 181.423 1.00 184.63 ? 446 LEU A CG  1 
ATOM   2238 C CD1 . LEU A 1 285 ? 102.948 143.125 180.372 1.00 183.86 ? 446 LEU A CD1 1 
ATOM   2239 C CD2 . LEU A 1 285 ? 100.788 144.099 181.170 1.00 184.18 ? 446 LEU A CD2 1 
ATOM   2240 N N   . PRO A 1 286 ? 98.704  139.691 181.566 1.00 200.31 ? 447 PRO A N   1 
ATOM   2241 C CA  . PRO A 1 286 ? 98.288  138.314 181.288 1.00 199.64 ? 447 PRO A CA  1 
ATOM   2242 C C   . PRO A 1 286 ? 99.253  137.634 180.326 1.00 199.84 ? 447 PRO A C   1 
ATOM   2243 O O   . PRO A 1 286 ? 100.138 138.257 179.738 1.00 199.57 ? 447 PRO A O   1 
ATOM   2244 C CB  . PRO A 1 286 ? 96.903  138.486 180.658 1.00 198.89 ? 447 PRO A CB  1 
ATOM   2245 C CG  . PRO A 1 286 ? 96.962  139.825 180.012 1.00 198.74 ? 447 PRO A CG  1 
ATOM   2246 C CD  . PRO A 1 286 ? 97.842  140.677 180.890 1.00 199.07 ? 447 PRO A CD  1 
ATOM   2247 N N   . ALA A 1 287 ? 99.063  136.322 180.175 1.00 199.84 ? 448 ALA A N   1 
ATOM   2248 C CA  . ALA A 1 287 ? 99.928  135.539 179.301 1.00 199.71 ? 448 ALA A CA  1 
ATOM   2249 C C   . ALA A 1 287 ? 99.757  135.900 177.831 1.00 199.58 ? 448 ALA A C   1 
ATOM   2250 O O   . ALA A 1 287 ? 100.659 135.626 177.031 1.00 200.13 ? 448 ALA A O   1 
ATOM   2251 C CB  . ALA A 1 287 ? 99.667  134.046 179.502 1.00 198.94 ? 448 ALA A CB  1 
ATOM   2252 N N   . GLN A 1 288 ? 98.630  136.503 177.456 1.00 204.57 ? 449 GLN A N   1 
ATOM   2253 C CA  . GLN A 1 288 ? 98.373  136.836 176.061 1.00 206.02 ? 449 GLN A CA  1 
ATOM   2254 C C   . GLN A 1 288 ? 99.012  138.149 175.629 1.00 205.08 ? 449 GLN A C   1 
ATOM   2255 O O   . GLN A 1 288 ? 99.008  138.453 174.431 1.00 204.07 ? 449 GLN A O   1 
ATOM   2256 C CB  . GLN A 1 288 ? 96.865  136.901 175.806 1.00 206.63 ? 449 GLN A CB  1 
ATOM   2257 C CG  . GLN A 1 288 ? 96.151  137.969 176.617 1.00 205.99 ? 449 GLN A CG  1 
ATOM   2258 C CD  . GLN A 1 288 ? 94.645  137.806 176.598 1.00 206.34 ? 449 GLN A CD  1 
ATOM   2259 O OE1 . GLN A 1 288 ? 94.100  137.062 175.782 1.00 206.06 ? 449 GLN A OE1 1 
ATOM   2260 N NE2 . GLN A 1 288 ? 93.963  138.503 177.499 1.00 205.43 ? 449 GLN A NE2 1 
ATOM   2261 N N   . LEU A 1 289 ? 99.557  138.929 176.560 1.00 191.91 ? 450 LEU A N   1 
ATOM   2262 C CA  . LEU A 1 289 ? 100.115 140.237 176.250 1.00 191.99 ? 450 LEU A CA  1 
ATOM   2263 C C   . LEU A 1 289 ? 101.618 140.320 176.471 1.00 191.82 ? 450 LEU A C   1 
ATOM   2264 O O   . LEU A 1 289 ? 102.208 141.374 176.213 1.00 192.56 ? 450 LEU A O   1 
ATOM   2265 C CB  . LEU A 1 289 ? 99.416  141.317 177.083 1.00 190.47 ? 450 LEU A CB  1 
ATOM   2266 C CG  . LEU A 1 289 ? 97.943  141.576 176.766 1.00 189.87 ? 450 LEU A CG  1 
ATOM   2267 C CD1 . LEU A 1 289 ? 97.397  142.697 177.636 1.00 189.81 ? 450 LEU A CD1 1 
ATOM   2268 C CD2 . LEU A 1 289 ? 97.764  141.901 175.292 1.00 191.98 ? 450 LEU A CD2 1 
ATOM   2269 N N   . LEU A 1 290 ? 102.252 139.245 176.946 1.00 177.94 ? 451 LEU A N   1 
ATOM   2270 C CA  . LEU A 1 290 ? 103.681 139.297 177.236 1.00 176.99 ? 451 LEU A CA  1 
ATOM   2271 C C   . LEU A 1 290 ? 104.497 139.552 175.976 1.00 176.73 ? 451 LEU A C   1 
ATOM   2272 O O   . LEU A 1 290 ? 105.427 140.368 175.983 1.00 182.55 ? 451 LEU A O   1 
ATOM   2273 C CB  . LEU A 1 290 ? 104.125 137.999 177.909 1.00 177.21 ? 451 LEU A CB  1 
ATOM   2274 C CG  . LEU A 1 290 ? 103.667 137.808 179.355 1.00 178.18 ? 451 LEU A CG  1 
ATOM   2275 C CD1 . LEU A 1 290 ? 103.585 136.331 179.702 1.00 180.43 ? 451 LEU A CD1 1 
ATOM   2276 C CD2 . LEU A 1 290 ? 104.597 138.538 180.309 1.00 176.58 ? 451 LEU A CD2 1 
ATOM   2277 N N   . ARG A 1 291 ? 104.165 138.864 174.882 1.00 180.11 ? 452 ARG A N   1 
ATOM   2278 C CA  . ARG A 1 291 ? 104.915 139.037 173.643 1.00 183.80 ? 452 ARG A CA  1 
ATOM   2279 C C   . ARG A 1 291 ? 104.747 140.445 173.084 1.00 186.21 ? 452 ARG A C   1 
ATOM   2280 O O   . ARG A 1 291 ? 105.702 141.028 172.560 1.00 189.48 ? 452 ARG A O   1 
ATOM   2281 C CB  . ARG A 1 291 ? 104.477 137.994 172.617 1.00 185.20 ? 452 ARG A CB  1 
ATOM   2282 C CG  . ARG A 1 291 ? 104.890 136.574 172.961 1.00 187.40 ? 452 ARG A CG  1 
ATOM   2283 C CD  . ARG A 1 291 ? 104.008 135.552 172.264 1.00 186.98 ? 452 ARG A CD  1 
ATOM   2284 N NE  . ARG A 1 291 ? 104.684 134.270 172.106 1.00 186.86 ? 452 ARG A NE  1 
ATOM   2285 C CZ  . ARG A 1 291 ? 105.392 133.923 171.041 1.00 187.80 ? 452 ARG A CZ  1 
ATOM   2286 N NH1 . ARG A 1 291 ? 105.534 134.738 170.009 1.00 187.42 ? 452 ARG A NH1 1 
ATOM   2287 N NH2 . ARG A 1 291 ? 105.974 132.727 171.010 1.00 188.36 ? 452 ARG A NH2 1 
ATOM   2288 N N   . LEU A 1 292 ? 103.539 141.004 173.182 1.00 178.68 ? 453 LEU A N   1 
ATOM   2289 C CA  . LEU A 1 292 ? 103.304 142.356 172.687 1.00 178.31 ? 453 LEU A CA  1 
ATOM   2290 C C   . LEU A 1 292 ? 104.149 143.373 173.446 1.00 180.11 ? 453 LEU A C   1 
ATOM   2291 O O   . LEU A 1 292 ? 104.774 144.255 172.844 1.00 180.82 ? 453 LEU A O   1 
ATOM   2292 C CB  . LEU A 1 292 ? 101.819 142.698 172.797 1.00 176.55 ? 453 LEU A CB  1 
ATOM   2293 C CG  . LEU A 1 292 ? 101.328 143.890 171.976 1.00 177.87 ? 453 LEU A CG  1 
ATOM   2294 C CD1 . LEU A 1 292 ? 101.604 143.670 170.499 1.00 180.07 ? 453 LEU A CD1 1 
ATOM   2295 C CD2 . LEU A 1 292 ? 99.847  144.123 172.219 1.00 178.59 ? 453 LEU A CD2 1 
ATOM   2296 N N   . TYR A 1 293 ? 104.188 143.260 174.775 1.00 165.31 ? 454 TYR A N   1 
ATOM   2297 C CA  . TYR A 1 293 ? 104.994 144.182 175.568 1.00 159.44 ? 454 TYR A CA  1 
ATOM   2298 C C   . TYR A 1 293 ? 106.482 143.973 175.315 1.00 162.32 ? 454 TYR A C   1 
ATOM   2299 O O   . TYR A 1 293 ? 107.255 144.938 175.304 1.00 165.73 ? 454 TYR A O   1 
ATOM   2300 C CB  . TYR A 1 293 ? 104.669 144.022 177.051 1.00 159.47 ? 454 TYR A CB  1 
ATOM   2301 C CG  . TYR A 1 293 ? 103.614 144.985 177.542 1.00 160.89 ? 454 TYR A CG  1 
ATOM   2302 C CD1 . TYR A 1 293 ? 102.296 144.870 177.125 1.00 163.28 ? 454 TYR A CD1 1 
ATOM   2303 C CD2 . TYR A 1 293 ? 103.936 146.009 178.421 1.00 164.66 ? 454 TYR A CD2 1 
ATOM   2304 C CE1 . TYR A 1 293 ? 101.327 145.748 177.570 1.00 166.27 ? 454 TYR A CE1 1 
ATOM   2305 C CE2 . TYR A 1 293 ? 102.974 146.891 178.872 1.00 166.54 ? 454 TYR A CE2 1 
ATOM   2306 C CZ  . TYR A 1 293 ? 101.672 146.756 178.443 1.00 166.36 ? 454 TYR A CZ  1 
ATOM   2307 O OH  . TYR A 1 293 ? 100.710 147.633 178.889 1.00 166.47 ? 454 TYR A OH  1 
ATOM   2308 N N   . GLN A 1 294 ? 106.902 142.722 175.118 1.00 166.09 ? 455 GLN A N   1 
ATOM   2309 C CA  . GLN A 1 294 ? 108.300 142.459 174.794 1.00 164.33 ? 455 GLN A CA  1 
ATOM   2310 C C   . GLN A 1 294 ? 108.685 143.107 173.471 1.00 163.46 ? 455 GLN A C   1 
ATOM   2311 O O   . GLN A 1 294 ? 109.781 143.663 173.337 1.00 167.35 ? 455 GLN A O   1 
ATOM   2312 C CB  . GLN A 1 294 ? 108.555 140.954 174.749 1.00 163.54 ? 455 GLN A CB  1 
ATOM   2313 C CG  . GLN A 1 294 ? 108.864 140.338 176.101 1.00 164.41 ? 455 GLN A CG  1 
ATOM   2314 C CD  . GLN A 1 294 ? 109.855 139.197 176.006 1.00 168.76 ? 455 GLN A CD  1 
ATOM   2315 O OE1 . GLN A 1 294 ? 110.395 138.917 174.937 1.00 170.87 ? 455 GLN A OE1 1 
ATOM   2316 N NE2 . GLN A 1 294 ? 110.100 138.530 177.128 1.00 169.90 ? 455 GLN A NE2 1 
ATOM   2317 N N   . LEU A 1 295 ? 107.797 143.037 172.477 1.00 158.96 ? 456 LEU A N   1 
ATOM   2318 C CA  . LEU A 1 295 ? 108.057 143.703 171.206 1.00 159.55 ? 456 LEU A CA  1 
ATOM   2319 C C   . LEU A 1 295 ? 108.095 145.217 171.382 1.00 162.00 ? 456 LEU A C   1 
ATOM   2320 O O   . LEU A 1 295 ? 108.951 145.896 170.804 1.00 163.21 ? 456 LEU A O   1 
ATOM   2321 C CB  . LEU A 1 295 ? 106.991 143.303 170.183 1.00 163.74 ? 456 LEU A CB  1 
ATOM   2322 C CG  . LEU A 1 295 ? 106.922 144.011 168.825 1.00 165.08 ? 456 LEU A CG  1 
ATOM   2323 C CD1 . LEU A 1 295 ? 108.302 144.205 168.209 1.00 162.64 ? 456 LEU A CD1 1 
ATOM   2324 C CD2 . LEU A 1 295 ? 106.012 143.249 167.874 1.00 168.97 ? 456 LEU A CD2 1 
ATOM   2325 N N   . MET A 1 296 ? 107.173 145.763 172.179 1.00 170.99 ? 457 MET A N   1 
ATOM   2326 C CA  . MET A 1 296 ? 107.114 147.211 172.357 1.00 171.14 ? 457 MET A CA  1 
ATOM   2327 C C   . MET A 1 296 ? 108.366 147.741 173.045 1.00 170.97 ? 457 MET A C   1 
ATOM   2328 O O   . MET A 1 296 ? 108.914 148.774 172.643 1.00 170.04 ? 457 MET A O   1 
ATOM   2329 C CB  . MET A 1 296 ? 105.865 147.591 173.153 1.00 170.54 ? 457 MET A CB  1 
ATOM   2330 C CG  . MET A 1 296 ? 106.004 148.878 173.949 1.00 169.48 ? 457 MET A CG  1 
ATOM   2331 S SD  . MET A 1 296 ? 104.415 149.593 174.404 1.00 180.89 ? 457 MET A SD  1 
ATOM   2332 C CE  . MET A 1 296 ? 104.108 148.757 175.957 1.00 174.02 ? 457 MET A CE  1 
ATOM   2333 N N   . LEU A 1 297 ? 108.839 147.044 174.082 1.00 143.06 ? 458 LEU A N   1 
ATOM   2334 C CA  . LEU A 1 297 ? 109.967 147.546 174.860 1.00 134.18 ? 458 LEU A CA  1 
ATOM   2335 C C   . LEU A 1 297 ? 111.259 147.564 174.054 1.00 135.06 ? 458 LEU A C   1 
ATOM   2336 O O   . LEU A 1 297 ? 112.123 148.414 174.293 1.00 138.77 ? 458 LEU A O   1 
ATOM   2337 C CB  . LEU A 1 297 ? 110.146 146.708 176.124 1.00 132.55 ? 458 LEU A CB  1 
ATOM   2338 C CG  . LEU A 1 297 ? 109.162 146.994 177.258 1.00 136.42 ? 458 LEU A CG  1 
ATOM   2339 C CD1 . LEU A 1 297 ? 109.432 146.087 178.447 1.00 140.69 ? 458 LEU A CD1 1 
ATOM   2340 C CD2 . LEU A 1 297 ? 109.230 148.455 177.668 1.00 139.05 ? 458 LEU A CD2 1 
ATOM   2341 N N   . PHE A 1 298 ? 111.413 146.645 173.102 1.00 140.73 ? 459 PHE A N   1 
ATOM   2342 C CA  . PHE A 1 298 ? 112.652 146.546 172.343 1.00 142.66 ? 459 PHE A CA  1 
ATOM   2343 C C   . PHE A 1 298 ? 112.747 147.560 171.211 1.00 144.64 ? 459 PHE A C   1 
ATOM   2344 O O   . PHE A 1 298 ? 113.795 147.638 170.563 1.00 145.99 ? 459 PHE A O   1 
ATOM   2345 C CB  . PHE A 1 298 ? 112.808 145.135 171.772 1.00 144.26 ? 459 PHE A CB  1 
ATOM   2346 C CG  . PHE A 1 298 ? 113.623 144.221 172.636 1.00 140.64 ? 459 PHE A CG  1 
ATOM   2347 C CD1 . PHE A 1 298 ? 115.005 144.247 172.582 1.00 140.46 ? 459 PHE A CD1 1 
ATOM   2348 C CD2 . PHE A 1 298 ? 113.008 143.334 173.502 1.00 144.45 ? 459 PHE A CD2 1 
ATOM   2349 C CE1 . PHE A 1 298 ? 115.759 143.407 173.376 1.00 144.65 ? 459 PHE A CE1 1 
ATOM   2350 C CE2 . PHE A 1 298 ? 113.757 142.491 174.297 1.00 147.71 ? 459 PHE A CE2 1 
ATOM   2351 C CZ  . PHE A 1 298 ? 115.134 142.528 174.235 1.00 146.93 ? 459 PHE A CZ  1 
ATOM   2352 N N   . THR A 1 299 ? 111.692 148.333 170.956 1.00 150.47 ? 460 THR A N   1 
ATOM   2353 C CA  . THR A 1 299 ? 111.694 149.297 169.867 1.00 151.33 ? 460 THR A CA  1 
ATOM   2354 C C   . THR A 1 299 ? 111.578 150.744 170.321 1.00 151.71 ? 460 THR A C   1 
ATOM   2355 O O   . THR A 1 299 ? 111.850 151.645 169.519 1.00 152.20 ? 460 THR A O   1 
ATOM   2356 C CB  . THR A 1 299 ? 110.554 148.995 168.882 1.00 152.15 ? 460 THR A CB  1 
ATOM   2357 O OG1 . THR A 1 299 ? 109.347 148.739 169.611 1.00 154.95 ? 460 THR A OG1 1 
ATOM   2358 C CG2 . THR A 1 299 ? 110.895 147.780 168.036 1.00 149.30 ? 460 THR A CG2 1 
ATOM   2359 N N   . LEU A 1 300 ? 111.184 150.996 171.565 1.00 138.14 ? 461 LEU A N   1 
ATOM   2360 C CA  . LEU A 1 300 ? 111.083 152.362 172.049 1.00 133.98 ? 461 LEU A CA  1 
ATOM   2361 C C   . LEU A 1 300 ? 112.472 152.990 172.161 1.00 139.12 ? 461 LEU A C   1 
ATOM   2362 O O   . LEU A 1 300 ? 113.458 152.297 172.427 1.00 144.24 ? 461 LEU A O   1 
ATOM   2363 C CB  . LEU A 1 300 ? 110.382 152.398 173.403 1.00 133.87 ? 461 LEU A CB  1 
ATOM   2364 C CG  . LEU A 1 300 ? 108.860 152.258 173.367 1.00 137.01 ? 461 LEU A CG  1 
ATOM   2365 C CD1 . LEU A 1 300 ? 108.294 152.194 174.776 1.00 141.60 ? 461 LEU A CD1 1 
ATOM   2366 C CD2 . LEU A 1 300 ? 108.239 153.403 172.588 1.00 139.27 ? 461 LEU A CD2 1 
ATOM   2367 N N   . PRO A 1 301 ? 112.578 154.305 171.961 1.00 144.07 ? 462 PRO A N   1 
ATOM   2368 C CA  . PRO A 1 301 ? 113.892 154.984 172.023 1.00 145.62 ? 462 PRO A CA  1 
ATOM   2369 C C   . PRO A 1 301 ? 114.403 155.152 173.452 1.00 146.77 ? 462 PRO A C   1 
ATOM   2370 O O   . PRO A 1 301 ? 114.254 156.184 174.104 1.00 147.44 ? 462 PRO A O   1 
ATOM   2371 C CB  . PRO A 1 301 ? 113.609 156.334 171.356 1.00 146.24 ? 462 PRO A CB  1 
ATOM   2372 C CG  . PRO A 1 301 ? 112.231 156.231 170.761 1.00 146.81 ? 462 PRO A CG  1 
ATOM   2373 C CD  . PRO A 1 301 ? 111.504 155.231 171.577 1.00 143.79 ? 462 PRO A CD  1 
ATOM   2374 N N   . GLY A 1 302 ? 115.026 154.097 173.959 1.00 152.05 ? 463 GLY A N   1 
ATOM   2375 C CA  . GLY A 1 302 ? 115.558 154.135 175.304 1.00 148.52 ? 463 GLY A CA  1 
ATOM   2376 C C   . GLY A 1 302 ? 116.342 152.882 175.610 1.00 150.27 ? 463 GLY A C   1 
ATOM   2377 O O   . GLY A 1 302 ? 116.700 152.120 174.710 1.00 151.63 ? 463 GLY A O   1 
ATOM   2378 N N   . THR A 1 303 ? 116.610 152.676 176.898 1.00 140.57 ? 464 THR A N   1 
ATOM   2379 C CA  . THR A 1 303 ? 117.345 151.504 177.343 1.00 137.53 ? 464 THR A CA  1 
ATOM   2380 C C   . THR A 1 303 ? 116.381 150.538 178.011 1.00 140.21 ? 464 THR A C   1 
ATOM   2381 O O   . THR A 1 303 ? 115.908 150.822 179.122 1.00 142.15 ? 464 THR A O   1 
ATOM   2382 C CB  . THR A 1 303 ? 118.458 151.899 178.310 1.00 135.59 ? 464 THR A CB  1 
ATOM   2383 O OG1 . THR A 1 303 ? 119.439 152.680 177.616 1.00 143.87 ? 464 THR A OG1 1 
ATOM   2384 C CG2 . THR A 1 303 ? 119.126 150.663 178.884 1.00 133.94 ? 464 THR A CG2 1 
ATOM   2385 N N   . PRO A 1 304 ? 116.051 149.409 177.389 1.00 120.18 ? 465 PRO A N   1 
ATOM   2386 C CA  . PRO A 1 304 ? 115.136 148.456 178.026 1.00 116.02 ? 465 PRO A CA  1 
ATOM   2387 C C   . PRO A 1 304 ? 115.783 147.770 179.218 1.00 116.60 ? 465 PRO A C   1 
ATOM   2388 O O   . PRO A 1 304 ? 116.984 147.488 179.225 1.00 124.87 ? 465 PRO A O   1 
ATOM   2389 C CB  . PRO A 1 304 ? 114.834 147.456 176.904 1.00 117.26 ? 465 PRO A CB  1 
ATOM   2390 C CG  . PRO A 1 304 ? 116.027 147.524 176.017 1.00 113.25 ? 465 PRO A CG  1 
ATOM   2391 C CD  . PRO A 1 304 ? 116.513 148.944 176.070 1.00 114.16 ? 465 PRO A CD  1 
ATOM   2392 N N   . VAL A 1 305 ? 114.968 147.500 180.234 1.00 123.11 ? 466 VAL A N   1 
ATOM   2393 C CA  . VAL A 1 305 ? 115.411 146.827 181.449 1.00 125.54 ? 466 VAL A CA  1 
ATOM   2394 C C   . VAL A 1 305 ? 114.469 145.663 181.720 1.00 134.43 ? 466 VAL A C   1 
ATOM   2395 O O   . VAL A 1 305 ? 113.246 145.839 181.731 1.00 142.27 ? 466 VAL A O   1 
ATOM   2396 C CB  . VAL A 1 305 ? 115.448 147.785 182.655 1.00 124.64 ? 466 VAL A CB  1 
ATOM   2397 C CG1 . VAL A 1 305 ? 115.804 147.029 183.923 1.00 123.98 ? 466 VAL A CG1 1 
ATOM   2398 C CG2 . VAL A 1 305 ? 116.437 148.911 182.408 1.00 130.35 ? 466 VAL A CG2 1 
ATOM   2399 N N   . PHE A 1 306 ? 115.037 144.479 181.940 1.00 130.36 ? 467 PHE A N   1 
ATOM   2400 C CA  . PHE A 1 306 ? 114.261 143.279 182.205 1.00 125.71 ? 467 PHE A CA  1 
ATOM   2401 C C   . PHE A 1 306 ? 114.759 142.611 183.476 1.00 130.49 ? 467 PHE A C   1 
ATOM   2402 O O   . PHE A 1 306 ? 115.929 142.738 183.847 1.00 137.29 ? 467 PHE A O   1 
ATOM   2403 C CB  . PHE A 1 306 ? 114.343 142.283 181.042 1.00 119.32 ? 467 PHE A CB  1 
ATOM   2404 C CG  . PHE A 1 306 ? 113.796 142.812 179.752 1.00 126.12 ? 467 PHE A CG  1 
ATOM   2405 C CD1 . PHE A 1 306 ? 112.432 142.969 179.576 1.00 129.94 ? 467 PHE A CD1 1 
ATOM   2406 C CD2 . PHE A 1 306 ? 114.644 143.149 178.712 1.00 127.38 ? 467 PHE A CD2 1 
ATOM   2407 C CE1 . PHE A 1 306 ? 111.925 143.454 178.388 1.00 127.50 ? 467 PHE A CE1 1 
ATOM   2408 C CE2 . PHE A 1 306 ? 114.142 143.635 177.522 1.00 130.80 ? 467 PHE A CE2 1 
ATOM   2409 C CZ  . PHE A 1 306 ? 112.781 143.788 177.360 1.00 128.93 ? 467 PHE A CZ  1 
ATOM   2410 N N   . SER A 1 307 ? 113.857 141.900 184.141 1.00 147.30 ? 468 SER A N   1 
ATOM   2411 C CA  . SER A 1 307 ? 114.219 141.091 185.292 1.00 150.50 ? 468 SER A CA  1 
ATOM   2412 C C   . SER A 1 307 ? 114.590 139.681 184.840 1.00 154.44 ? 468 SER A C   1 
ATOM   2413 O O   . SER A 1 307 ? 114.333 139.276 183.704 1.00 154.84 ? 468 SER A O   1 
ATOM   2414 C CB  . SER A 1 307 ? 113.076 141.052 186.305 1.00 151.95 ? 468 SER A CB  1 
ATOM   2415 O OG  . SER A 1 307 ? 113.381 140.183 187.381 1.00 152.97 ? 468 SER A OG  1 
ATOM   2416 N N   . TYR A 1 308 ? 115.208 138.930 185.746 1.00 171.41 ? 469 TYR A N   1 
ATOM   2417 C CA  . TYR A 1 308 ? 115.672 137.593 185.404 1.00 168.13 ? 469 TYR A CA  1 
ATOM   2418 C C   . TYR A 1 308 ? 114.494 136.651 185.190 1.00 169.31 ? 469 TYR A C   1 
ATOM   2419 O O   . TYR A 1 308 ? 113.510 136.677 185.933 1.00 168.81 ? 469 TYR A O   1 
ATOM   2420 C CB  . TYR A 1 308 ? 116.598 137.052 186.494 1.00 168.02 ? 469 TYR A CB  1 
ATOM   2421 C CG  . TYR A 1 308 ? 115.888 136.491 187.703 1.00 168.68 ? 469 TYR A CG  1 
ATOM   2422 C CD1 . TYR A 1 308 ? 115.349 137.329 188.668 1.00 171.35 ? 469 TYR A CD1 1 
ATOM   2423 C CD2 . TYR A 1 308 ? 115.765 135.120 187.884 1.00 170.08 ? 469 TYR A CD2 1 
ATOM   2424 C CE1 . TYR A 1 308 ? 114.703 136.819 189.776 1.00 172.83 ? 469 TYR A CE1 1 
ATOM   2425 C CE2 . TYR A 1 308 ? 115.121 134.601 188.988 1.00 172.98 ? 469 TYR A CE2 1 
ATOM   2426 C CZ  . TYR A 1 308 ? 114.592 135.454 189.931 1.00 174.25 ? 469 TYR A CZ  1 
ATOM   2427 O OH  . TYR A 1 308 ? 113.949 134.939 191.033 1.00 176.89 ? 469 TYR A OH  1 
ATOM   2428 N N   . GLY A 1 309 ? 114.597 135.823 184.153 1.00 175.05 ? 470 GLY A N   1 
ATOM   2429 C CA  . GLY A 1 309 ? 113.577 134.845 183.848 1.00 176.66 ? 470 GLY A CA  1 
ATOM   2430 C C   . GLY A 1 309 ? 112.401 135.357 183.048 1.00 174.11 ? 470 GLY A C   1 
ATOM   2431 O O   . GLY A 1 309 ? 111.518 134.561 182.704 1.00 176.03 ? 470 GLY A O   1 
ATOM   2432 N N   . ASP A 1 310 ? 112.357 136.648 182.732 1.00 174.38 ? 471 ASP A N   1 
ATOM   2433 C CA  . ASP A 1 310 ? 111.244 137.214 181.984 1.00 175.34 ? 471 ASP A CA  1 
ATOM   2434 C C   . ASP A 1 310 ? 111.400 137.057 180.479 1.00 175.71 ? 471 ASP A C   1 
ATOM   2435 O O   . ASP A 1 310 ? 110.476 137.402 179.735 1.00 177.61 ? 471 ASP A O   1 
ATOM   2436 C CB  . ASP A 1 310 ? 111.070 138.693 182.337 1.00 177.12 ? 471 ASP A CB  1 
ATOM   2437 C CG  . ASP A 1 310 ? 110.427 138.891 183.693 1.00 180.63 ? 471 ASP A CG  1 
ATOM   2438 O OD1 . ASP A 1 310 ? 110.488 137.957 184.520 1.00 180.93 ? 471 ASP A OD1 1 
ATOM   2439 O OD2 . ASP A 1 310 ? 109.858 139.974 183.934 1.00 180.69 ? 471 ASP A OD2 1 
ATOM   2440 N N   . GLU A 1 311 ? 112.541 136.549 180.012 1.00 181.06 ? 472 GLU A N   1 
ATOM   2441 C CA  . GLU A 1 311 ? 112.706 136.250 178.597 1.00 181.98 ? 472 GLU A CA  1 
ATOM   2442 C C   . GLU A 1 311 ? 111.994 134.969 178.189 1.00 186.07 ? 472 GLU A C   1 
ATOM   2443 O O   . GLU A 1 311 ? 111.777 134.748 176.993 1.00 186.56 ? 472 GLU A O   1 
ATOM   2444 C CB  . GLU A 1 311 ? 114.194 136.149 178.252 1.00 181.45 ? 472 GLU A CB  1 
ATOM   2445 C CG  . GLU A 1 311 ? 114.873 134.889 178.768 1.00 184.34 ? 472 GLU A CG  1 
ATOM   2446 C CD  . GLU A 1 311 ? 115.270 134.985 180.231 1.00 185.40 ? 472 GLU A CD  1 
ATOM   2447 O OE1 . GLU A 1 311 ? 114.859 135.953 180.905 1.00 185.20 ? 472 GLU A OE1 1 
ATOM   2448 O OE2 . GLU A 1 311 ? 115.997 134.088 180.707 1.00 186.37 ? 472 GLU A OE2 1 
ATOM   2449 N N   . ILE A 1 312 ? 111.627 134.126 179.153 1.00 189.57 ? 473 ILE A N   1 
ATOM   2450 C CA  . ILE A 1 312 ? 110.904 132.889 178.896 1.00 186.77 ? 473 ILE A CA  1 
ATOM   2451 C C   . ILE A 1 312 ? 109.489 132.938 179.456 1.00 185.42 ? 473 ILE A C   1 
ATOM   2452 O O   . ILE A 1 312 ? 108.813 131.906 179.513 1.00 188.22 ? 473 ILE A O   1 
ATOM   2453 C CB  . ILE A 1 312 ? 111.665 131.673 179.448 1.00 187.21 ? 473 ILE A CB  1 
ATOM   2454 C CG1 . ILE A 1 312 ? 111.818 131.790 180.966 1.00 185.97 ? 473 ILE A CG1 1 
ATOM   2455 C CG2 . ILE A 1 312 ? 113.023 131.546 178.779 1.00 187.32 ? 473 ILE A CG2 1 
ATOM   2456 C CD1 . ILE A 1 312 ? 111.948 130.461 181.670 1.00 188.36 ? 473 ILE A CD1 1 
ATOM   2457 N N   . GLY A 1 313 ? 109.025 134.111 179.872 1.00 168.32 ? 474 GLY A N   1 
ATOM   2458 C CA  . GLY A 1 313 ? 107.688 134.242 180.423 1.00 168.54 ? 474 GLY A CA  1 
ATOM   2459 C C   . GLY A 1 313 ? 107.472 133.504 181.726 1.00 168.41 ? 474 GLY A C   1 
ATOM   2460 O O   . GLY A 1 313 ? 106.429 132.862 181.902 1.00 171.60 ? 474 GLY A O   1 
ATOM   2461 N N   . LEU A 1 314 ? 108.434 133.573 182.643 1.00 163.13 ? 475 LEU A N   1 
ATOM   2462 C CA  . LEU A 1 314 ? 108.278 132.918 183.934 1.00 165.17 ? 475 LEU A CA  1 
ATOM   2463 C C   . LEU A 1 314 ? 107.144 133.564 184.718 1.00 166.54 ? 475 LEU A C   1 
ATOM   2464 O O   . LEU A 1 314 ? 107.000 134.789 184.743 1.00 167.24 ? 475 LEU A O   1 
ATOM   2465 C CB  . LEU A 1 314 ? 109.584 132.993 184.727 1.00 164.99 ? 475 LEU A CB  1 
ATOM   2466 C CG  . LEU A 1 314 ? 109.727 132.098 185.961 1.00 165.78 ? 475 LEU A CG  1 
ATOM   2467 C CD1 . LEU A 1 314 ? 111.166 131.633 186.109 1.00 166.78 ? 475 LEU A CD1 1 
ATOM   2468 C CD2 . LEU A 1 314 ? 109.275 132.820 187.219 1.00 165.52 ? 475 LEU A CD2 1 
ATOM   2469 N N   . ASP A 1 315 ? 106.335 132.728 185.365 1.00 208.74 ? 476 ASP A N   1 
ATOM   2470 C CA  . ASP A 1 315 ? 105.192 133.187 186.139 1.00 210.64 ? 476 ASP A CA  1 
ATOM   2471 C C   . ASP A 1 315 ? 105.303 132.675 187.566 1.00 211.57 ? 476 ASP A C   1 
ATOM   2472 O O   . ASP A 1 315 ? 105.641 131.509 187.794 1.00 212.73 ? 476 ASP A O   1 
ATOM   2473 C CB  . ASP A 1 315 ? 103.875 132.719 185.513 1.00 211.70 ? 476 ASP A CB  1 
ATOM   2474 C CG  . ASP A 1 315 ? 102.665 133.178 186.297 1.00 213.70 ? 476 ASP A CG  1 
ATOM   2475 O OD1 . ASP A 1 315 ? 102.347 134.385 186.252 1.00 214.13 ? 476 ASP A OD1 1 
ATOM   2476 O OD2 . ASP A 1 315 ? 102.030 132.329 186.955 1.00 214.32 ? 476 ASP A OD2 1 
ATOM   2477 N N   . ALA A 1 316 ? 105.018 133.554 188.525 1.00 214.72 ? 477 ALA A N   1 
ATOM   2478 C CA  . ALA A 1 316 ? 105.124 133.202 189.934 1.00 214.98 ? 477 ALA A CA  1 
ATOM   2479 C C   . ALA A 1 316 ? 103.871 132.528 190.474 1.00 216.95 ? 477 ALA A C   1 
ATOM   2480 O O   . ALA A 1 316 ? 103.960 131.764 191.443 1.00 218.47 ? 477 ALA A O   1 
ATOM   2481 C CB  . ALA A 1 316 ? 105.433 134.448 190.767 1.00 213.76 ? 477 ALA A CB  1 
ATOM   2482 N N   . ALA A 1 317 ? 102.706 132.796 189.877 1.00 224.86 ? 478 ALA A N   1 
ATOM   2483 C CA  . ALA A 1 317 ? 101.476 132.160 190.340 1.00 224.95 ? 478 ALA A CA  1 
ATOM   2484 C C   . ALA A 1 317 ? 101.535 130.649 190.159 1.00 225.92 ? 478 ALA A C   1 
ATOM   2485 O O   . ALA A 1 317 ? 101.122 129.893 191.047 1.00 225.10 ? 478 ALA A O   1 
ATOM   2486 C CB  . ALA A 1 317 ? 100.271 132.745 189.604 1.00 224.16 ? 478 ALA A CB  1 
ATOM   2487 N N   . ALA A 1 318 ? 102.043 130.190 189.019 1.00 238.02 ? 479 ALA A N   1 
ATOM   2488 C CA  . ALA A 1 318 ? 102.239 128.766 188.812 1.00 237.58 ? 479 ALA A CA  1 
ATOM   2489 C C   . ALA A 1 318 ? 103.362 128.253 189.708 1.00 237.80 ? 479 ALA A C   1 
ATOM   2490 O O   . ALA A 1 318 ? 104.226 129.011 190.159 1.00 237.98 ? 479 ALA A O   1 
ATOM   2491 C CB  . ALA A 1 318 ? 102.554 128.472 187.345 1.00 236.62 ? 479 ALA A CB  1 
ATOM   2492 N N   . LEU A 1 319 ? 103.344 126.939 189.954 1.00 249.32 ? 480 LEU A N   1 
ATOM   2493 C CA  . LEU A 1 319 ? 104.273 126.288 190.871 1.00 249.68 ? 480 LEU A CA  1 
ATOM   2494 C C   . LEU A 1 319 ? 104.220 126.991 192.224 1.00 249.62 ? 480 LEU A C   1 
ATOM   2495 O O   . LEU A 1 319 ? 105.136 127.746 192.572 1.00 249.33 ? 480 LEU A O   1 
ATOM   2496 C CB  . LEU A 1 319 ? 105.695 126.289 190.301 1.00 250.07 ? 480 LEU A CB  1 
ATOM   2497 C CG  . LEU A 1 319 ? 106.665 125.219 190.810 1.00 250.38 ? 480 LEU A CG  1 
ATOM   2498 C CD1 . LEU A 1 319 ? 107.591 124.778 189.689 1.00 250.08 ? 480 LEU A CD1 1 
ATOM   2499 C CD2 . LEU A 1 319 ? 107.474 125.713 191.999 1.00 249.81 ? 480 LEU A CD2 1 
ATOM   2500 N N   . PRO A 1 320 ? 103.154 126.789 192.996 1.00 250.00 ? 481 PRO A N   1 
ATOM   2501 C CA  . PRO A 1 320 ? 102.986 127.545 194.241 1.00 250.13 ? 481 PRO A CA  1 
ATOM   2502 C C   . PRO A 1 320 ? 104.059 127.209 195.265 1.00 250.52 ? 481 PRO A C   1 
ATOM   2503 O O   . PRO A 1 320 ? 104.701 126.158 195.224 1.00 251.01 ? 481 PRO A O   1 
ATOM   2504 C CB  . PRO A 1 320 ? 101.599 127.116 194.732 1.00 250.20 ? 481 PRO A CB  1 
ATOM   2505 C CG  . PRO A 1 320 ? 101.390 125.770 194.125 1.00 249.80 ? 481 PRO A CG  1 
ATOM   2506 C CD  . PRO A 1 320 ? 102.069 125.816 192.786 1.00 249.45 ? 481 PRO A CD  1 
ATOM   2507 N N   . GLY A 1 321 ? 104.244 128.140 196.200 1.00 245.08 ? 482 GLY A N   1 
ATOM   2508 C CA  . GLY A 1 321 ? 105.257 128.042 197.222 1.00 244.73 ? 482 GLY A CA  1 
ATOM   2509 C C   . GLY A 1 321 ? 106.493 128.878 196.962 1.00 245.50 ? 482 GLY A C   1 
ATOM   2510 O O   . GLY A 1 321 ? 107.247 129.153 197.902 1.00 245.11 ? 482 GLY A O   1 
ATOM   2511 N N   . GLN A 1 322 ? 106.716 129.287 195.721 1.00 258.59 ? 483 GLN A N   1 
ATOM   2512 C CA  . GLN A 1 322 ? 107.838 130.164 195.413 1.00 259.49 ? 483 GLN A CA  1 
ATOM   2513 C C   . GLN A 1 322 ? 107.470 131.605 195.743 1.00 260.03 ? 483 GLN A C   1 
ATOM   2514 O O   . GLN A 1 322 ? 106.434 132.092 195.281 1.00 260.14 ? 483 GLN A O   1 
ATOM   2515 C CB  . GLN A 1 322 ? 108.226 130.054 193.942 1.00 257.84 ? 483 GLN A CB  1 
ATOM   2516 C CG  . GLN A 1 322 ? 108.890 128.744 193.577 1.00 257.53 ? 483 GLN A CG  1 
ATOM   2517 C CD  . GLN A 1 322 ? 110.186 128.523 194.327 1.00 258.30 ? 483 GLN A CD  1 
ATOM   2518 O OE1 . GLN A 1 322 ? 110.921 129.467 194.614 1.00 258.05 ? 483 GLN A OE1 1 
ATOM   2519 N NE2 . GLN A 1 322 ? 110.475 127.267 194.647 1.00 258.75 ? 483 GLN A NE2 1 
ATOM   2520 N N   . PRO A 1 323 ? 108.274 132.308 196.541 1.00 255.37 ? 484 PRO A N   1 
ATOM   2521 C CA  . PRO A 1 323 ? 107.972 133.714 196.831 1.00 253.52 ? 484 PRO A CA  1 
ATOM   2522 C C   . PRO A 1 323 ? 107.945 134.540 195.553 1.00 254.59 ? 484 PRO A C   1 
ATOM   2523 O O   . PRO A 1 323 ? 108.748 134.333 194.641 1.00 254.96 ? 484 PRO A O   1 
ATOM   2524 C CB  . PRO A 1 323 ? 109.116 134.142 197.757 1.00 252.07 ? 484 PRO A CB  1 
ATOM   2525 C CG  . PRO A 1 323 ? 109.660 132.869 198.317 1.00 252.36 ? 484 PRO A CG  1 
ATOM   2526 C CD  . PRO A 1 323 ? 109.481 131.841 197.243 1.00 254.10 ? 484 PRO A CD  1 
ATOM   2527 N N   . MET A 1 324 ? 107.008 135.491 195.498 1.00 260.80 ? 485 MET A N   1 
ATOM   2528 C CA  . MET A 1 324 ? 106.838 136.281 194.283 1.00 261.08 ? 485 MET A CA  1 
ATOM   2529 C C   . MET A 1 324 ? 108.056 137.151 194.003 1.00 260.93 ? 485 MET A C   1 
ATOM   2530 O O   . MET A 1 324 ? 108.325 137.486 192.844 1.00 260.11 ? 485 MET A O   1 
ATOM   2531 C CB  . MET A 1 324 ? 105.588 137.156 194.387 1.00 260.68 ? 485 MET A CB  1 
ATOM   2532 C CG  . MET A 1 324 ? 104.325 136.440 194.847 1.00 261.07 ? 485 MET A CG  1 
ATOM   2533 S SD  . MET A 1 324 ? 104.042 134.848 194.054 1.00 261.64 ? 485 MET A SD  1 
ATOM   2534 C CE  . MET A 1 324 ? 103.808 133.803 195.489 1.00 259.96 ? 485 MET A CE  1 
ATOM   2535 N N   . GLU A 1 325 ? 108.802 137.524 195.044 1.00 248.90 ? 486 GLU A N   1 
ATOM   2536 C CA  . GLU A 1 325 ? 109.950 138.403 194.850 1.00 247.67 ? 486 GLU A CA  1 
ATOM   2537 C C   . GLU A 1 325 ? 111.103 137.679 194.164 1.00 246.43 ? 486 GLU A C   1 
ATOM   2538 O O   . GLU A 1 325 ? 111.781 138.257 193.306 1.00 245.77 ? 486 GLU A O   1 
ATOM   2539 C CB  . GLU A 1 325 ? 110.396 138.992 196.190 1.00 246.53 ? 486 GLU A CB  1 
ATOM   2540 C CG  . GLU A 1 325 ? 110.725 137.966 197.265 1.00 245.90 ? 486 GLU A CG  1 
ATOM   2541 C CD  . GLU A 1 325 ? 109.517 137.583 198.101 1.00 246.71 ? 486 GLU A CD  1 
ATOM   2542 O OE1 . GLU A 1 325 ? 108.377 137.812 197.645 1.00 246.23 ? 486 GLU A OE1 1 
ATOM   2543 O OE2 . GLU A 1 325 ? 109.709 137.055 199.216 1.00 247.41 ? 486 GLU A OE2 1 
ATOM   2544 N N   . ALA A 1 326 ? 111.346 136.419 194.524 1.00 224.80 ? 487 ALA A N   1 
ATOM   2545 C CA  . ALA A 1 326 ? 112.465 135.644 193.987 1.00 223.48 ? 487 ALA A CA  1 
ATOM   2546 C C   . ALA A 1 326 ? 111.990 134.262 193.555 1.00 223.55 ? 487 ALA A C   1 
ATOM   2547 O O   . ALA A 1 326 ? 112.269 133.258 194.221 1.00 223.13 ? 487 ALA A O   1 
ATOM   2548 C CB  . ALA A 1 326 ? 113.593 135.535 195.013 1.00 223.56 ? 487 ALA A CB  1 
ATOM   2549 N N   . PRO A 1 327 ? 111.263 134.174 192.443 1.00 217.52 ? 488 PRO A N   1 
ATOM   2550 C CA  . PRO A 1 327 ? 110.923 132.857 191.898 1.00 217.18 ? 488 PRO A CA  1 
ATOM   2551 C C   . PRO A 1 327 ? 112.150 132.171 191.319 1.00 218.00 ? 488 PRO A C   1 
ATOM   2552 O O   . PRO A 1 327 ? 113.066 132.815 190.801 1.00 219.59 ? 488 PRO A O   1 
ATOM   2553 C CB  . PRO A 1 327 ? 109.896 133.178 190.809 1.00 217.02 ? 488 PRO A CB  1 
ATOM   2554 C CG  . PRO A 1 327 ? 110.253 134.555 190.368 1.00 217.26 ? 488 PRO A CG  1 
ATOM   2555 C CD  . PRO A 1 327 ? 110.767 135.270 191.591 1.00 217.28 ? 488 PRO A CD  1 
ATOM   2556 N N   . VAL A 1 328 ? 112.157 130.844 191.404 1.00 209.09 ? 489 VAL A N   1 
ATOM   2557 C CA  . VAL A 1 328 ? 113.297 130.059 190.943 1.00 208.06 ? 489 VAL A CA  1 
ATOM   2558 C C   . VAL A 1 328 ? 113.276 129.967 189.424 1.00 207.28 ? 489 VAL A C   1 
ATOM   2559 O O   . VAL A 1 328 ? 112.214 129.827 188.805 1.00 206.30 ? 489 VAL A O   1 
ATOM   2560 C CB  . VAL A 1 328 ? 113.294 128.661 191.587 1.00 207.13 ? 489 VAL A CB  1 
ATOM   2561 C CG1 . VAL A 1 328 ? 113.651 128.757 193.061 1.00 207.16 ? 489 VAL A CG1 1 
ATOM   2562 C CG2 . VAL A 1 328 ? 111.942 127.991 191.401 1.00 207.14 ? 489 VAL A CG2 1 
ATOM   2563 N N   . MET A 1 329 ? 114.456 130.057 188.818 1.00 215.41 ? 490 MET A N   1 
ATOM   2564 C CA  . MET A 1 329 ? 114.570 129.917 187.374 1.00 215.61 ? 490 MET A CA  1 
ATOM   2565 C C   . MET A 1 329 ? 114.373 128.462 186.966 1.00 216.22 ? 490 MET A C   1 
ATOM   2566 O O   . MET A 1 329 ? 114.863 127.542 187.627 1.00 217.14 ? 490 MET A O   1 
ATOM   2567 C CB  . MET A 1 329 ? 115.933 130.418 186.899 1.00 216.42 ? 490 MET A CB  1 
ATOM   2568 C CG  . MET A 1 329 ? 116.064 130.540 185.391 1.00 216.55 ? 490 MET A CG  1 
ATOM   2569 S SD  . MET A 1 329 ? 114.657 131.370 184.632 1.00 217.70 ? 490 MET A SD  1 
ATOM   2570 C CE  . MET A 1 329 ? 115.308 131.703 182.997 1.00 216.13 ? 490 MET A CE  1 
ATOM   2571 N N   . LEU A 1 330 ? 113.649 128.257 185.867 1.00 232.49 ? 491 LEU A N   1 
ATOM   2572 C CA  . LEU A 1 330 ? 113.356 126.916 185.363 1.00 234.47 ? 491 LEU A CA  1 
ATOM   2573 C C   . LEU A 1 330 ? 114.309 126.613 184.209 1.00 235.10 ? 491 LEU A C   1 
ATOM   2574 O O   . LEU A 1 330 ? 113.980 126.762 183.032 1.00 235.20 ? 491 LEU A O   1 
ATOM   2575 C CB  . LEU A 1 330 ? 111.894 126.810 184.942 1.00 234.31 ? 491 LEU A CB  1 
ATOM   2576 C CG  . LEU A 1 330 ? 110.880 127.383 185.935 1.00 234.24 ? 491 LEU A CG  1 
ATOM   2577 C CD1 . LEU A 1 330 ? 109.463 127.254 185.399 1.00 234.14 ? 491 LEU A CD1 1 
ATOM   2578 C CD2 . LEU A 1 330 ? 111.009 126.703 187.289 1.00 234.61 ? 491 LEU A CD2 1 
ATOM   2579 N N   . TRP A 1 331 ? 115.519 126.179 184.571 1.00 221.64 ? 492 TRP A N   1 
ATOM   2580 C CA  . TRP A 1 331 ? 116.525 125.838 183.570 1.00 220.45 ? 492 TRP A CA  1 
ATOM   2581 C C   . TRP A 1 331 ? 116.064 124.671 182.704 1.00 221.71 ? 492 TRP A C   1 
ATOM   2582 O O   . TRP A 1 331 ? 115.879 124.812 181.490 1.00 220.04 ? 492 TRP A O   1 
ATOM   2583 C CB  . TRP A 1 331 ? 117.851 125.508 184.258 1.00 219.42 ? 492 TRP A CB  1 
ATOM   2584 C CG  . TRP A 1 331 ? 118.474 126.672 184.958 1.00 219.10 ? 492 TRP A CG  1 
ATOM   2585 C CD1 . TRP A 1 331 ? 118.569 126.864 186.305 1.00 219.15 ? 492 TRP A CD1 1 
ATOM   2586 C CD2 . TRP A 1 331 ? 119.100 127.805 184.346 1.00 218.67 ? 492 TRP A CD2 1 
ATOM   2587 N NE1 . TRP A 1 331 ? 119.211 128.049 186.570 1.00 219.89 ? 492 TRP A NE1 1 
ATOM   2588 C CE2 . TRP A 1 331 ? 119.547 128.646 185.384 1.00 220.29 ? 492 TRP A CE2 1 
ATOM   2589 C CE3 . TRP A 1 331 ? 119.323 128.192 183.021 1.00 217.34 ? 492 TRP A CE3 1 
ATOM   2590 C CZ2 . TRP A 1 331 ? 120.205 129.848 185.139 1.00 220.41 ? 492 TRP A CZ2 1 
ATOM   2591 C CZ3 . TRP A 1 331 ? 119.976 129.385 182.780 1.00 217.23 ? 492 TRP A CZ3 1 
ATOM   2592 C CH2 . TRP A 1 331 ? 120.409 130.199 183.833 1.00 219.10 ? 492 TRP A CH2 1 
ATOM   2593 N N   . ASP A 1 332 ? 115.872 123.505 183.318 1.00 269.38 ? 493 ASP A N   1 
ATOM   2594 C CA  . ASP A 1 332 ? 115.433 122.321 182.590 1.00 269.82 ? 493 ASP A CA  1 
ATOM   2595 C C   . ASP A 1 332 ? 114.260 121.661 183.303 1.00 270.96 ? 493 ASP A C   1 
ATOM   2596 O O   . ASP A 1 332 ? 113.691 122.235 184.237 1.00 270.85 ? 493 ASP A O   1 
ATOM   2597 C CB  . ASP A 1 332 ? 116.588 121.330 182.425 1.00 269.57 ? 493 ASP A CB  1 
ATOM   2598 C CG  . ASP A 1 332 ? 117.232 120.957 183.746 1.00 270.38 ? 493 ASP A CG  1 
ATOM   2599 O OD1 . ASP A 1 332 ? 116.937 121.618 184.763 1.00 271.18 ? 493 ASP A OD1 1 
ATOM   2600 O OD2 . ASP A 1 332 ? 118.033 120.000 183.768 1.00 270.03 ? 493 ASP A OD2 1 
ATOM   2601 N N   . GLU A 1 333 ? 113.889 120.455 182.864 1.00 280.22 ? 494 GLU A N   1 
ATOM   2602 C CA  . GLU A 1 333 ? 112.764 119.760 183.479 1.00 279.79 ? 494 GLU A CA  1 
ATOM   2603 C C   . GLU A 1 333 ? 113.046 119.406 184.934 1.00 279.23 ? 494 GLU A C   1 
ATOM   2604 O O   . GLU A 1 333 ? 112.114 119.307 185.740 1.00 277.80 ? 494 GLU A O   1 
ATOM   2605 C CB  . GLU A 1 333 ? 112.426 118.499 182.682 1.00 279.53 ? 494 GLU A CB  1 
ATOM   2606 C CG  . GLU A 1 333 ? 112.174 118.730 181.196 1.00 280.21 ? 494 GLU A CG  1 
ATOM   2607 C CD  . GLU A 1 333 ? 111.406 120.008 180.906 1.00 280.77 ? 494 GLU A CD  1 
ATOM   2608 O OE1 . GLU A 1 333 ? 110.312 120.199 181.477 1.00 280.59 ? 494 GLU A OE1 1 
ATOM   2609 O OE2 . GLU A 1 333 ? 111.898 120.825 180.099 1.00 281.07 ? 494 GLU A OE2 1 
ATOM   2610 N N   . SER A 1 334 ? 114.314 119.216 185.290 1.00 270.12 ? 495 SER A N   1 
ATOM   2611 C CA  . SER A 1 334 ? 114.704 118.868 186.649 1.00 268.72 ? 495 SER A CA  1 
ATOM   2612 C C   . SER A 1 334 ? 115.261 120.056 187.421 1.00 268.58 ? 495 SER A C   1 
ATOM   2613 O O   . SER A 1 334 ? 115.923 119.861 188.445 1.00 267.82 ? 495 SER A O   1 
ATOM   2614 C CB  . SER A 1 334 ? 115.729 117.732 186.628 1.00 269.09 ? 495 SER A CB  1 
ATOM   2615 O OG  . SER A 1 334 ? 117.027 118.223 186.346 1.00 269.06 ? 495 SER A OG  1 
ATOM   2616 N N   . SER A 1 335 ? 115.012 121.281 186.954 1.00 269.73 ? 496 SER A N   1 
ATOM   2617 C CA  . SER A 1 335 ? 115.543 122.468 187.612 1.00 269.71 ? 496 SER A CA  1 
ATOM   2618 C C   . SER A 1 335 ? 114.907 122.734 188.970 1.00 269.52 ? 496 SER A C   1 
ATOM   2619 O O   . SER A 1 335 ? 115.458 123.524 189.744 1.00 269.76 ? 496 SER A O   1 
ATOM   2620 C CB  . SER A 1 335 ? 115.358 123.691 186.712 1.00 268.89 ? 496 SER A CB  1 
ATOM   2621 O OG  . SER A 1 335 ? 116.011 124.827 187.252 1.00 267.78 ? 496 SER A OG  1 
ATOM   2622 N N   . PHE A 1 336 ? 113.776 122.105 189.279 1.00 277.89 ? 497 PHE A N   1 
ATOM   2623 C CA  . PHE A 1 336 ? 113.081 122.306 190.552 1.00 278.30 ? 497 PHE A CA  1 
ATOM   2624 C C   . PHE A 1 336 ? 112.735 120.963 191.188 1.00 278.82 ? 497 PHE A C   1 
ATOM   2625 O O   . PHE A 1 336 ? 111.561 120.616 191.347 1.00 279.05 ? 497 PHE A O   1 
ATOM   2626 C CB  . PHE A 1 336 ? 111.832 123.168 190.354 1.00 278.40 ? 497 PHE A CB  1 
ATOM   2627 C CG  . PHE A 1 336 ? 110.966 122.746 189.191 1.00 278.95 ? 497 PHE A CG  1 
ATOM   2628 C CD1 . PHE A 1 336 ? 111.281 123.131 187.896 1.00 279.39 ? 497 PHE A CD1 1 
ATOM   2629 C CD2 . PHE A 1 336 ? 109.823 121.990 189.396 1.00 278.25 ? 497 PHE A CD2 1 
ATOM   2630 C CE1 . PHE A 1 336 ? 110.487 122.751 186.831 1.00 278.68 ? 497 PHE A CE1 1 
ATOM   2631 C CE2 . PHE A 1 336 ? 109.025 121.608 188.334 1.00 277.72 ? 497 PHE A CE2 1 
ATOM   2632 C CZ  . PHE A 1 336 ? 109.357 121.990 187.050 1.00 277.78 ? 497 PHE A CZ  1 
ATOM   2633 N N   . PRO A 1 337 ? 113.744 120.181 191.585 1.00 301.37 ? 498 PRO A N   1 
ATOM   2634 C CA  . PRO A 1 337 ? 113.451 118.896 192.239 1.00 302.55 ? 498 PRO A CA  1 
ATOM   2635 C C   . PRO A 1 337 ? 112.822 119.048 193.611 1.00 303.45 ? 498 PRO A C   1 
ATOM   2636 O O   . PRO A 1 337 ? 112.149 118.117 194.071 1.00 303.33 ? 498 PRO A O   1 
ATOM   2637 C CB  . PRO A 1 337 ? 114.825 118.221 192.328 1.00 302.18 ? 498 PRO A CB  1 
ATOM   2638 C CG  . PRO A 1 337 ? 115.801 119.341 192.328 1.00 301.78 ? 498 PRO A CG  1 
ATOM   2639 C CD  . PRO A 1 337 ? 115.186 120.488 191.575 1.00 301.39 ? 498 PRO A CD  1 
ATOM   2640 N N   . ASP A 1 338 ? 113.023 120.186 194.280 1.00 314.89 ? 499 ASP A N   1 
ATOM   2641 C CA  . ASP A 1 338 ? 112.464 120.374 195.615 1.00 314.32 ? 499 ASP A CA  1 
ATOM   2642 C C   . ASP A 1 338 ? 110.941 120.434 195.582 1.00 314.35 ? 499 ASP A C   1 
ATOM   2643 O O   . ASP A 1 338 ? 110.275 119.891 196.471 1.00 313.86 ? 499 ASP A O   1 
ATOM   2644 C CB  . ASP A 1 338 ? 113.042 121.639 196.251 1.00 313.96 ? 499 ASP A CB  1 
ATOM   2645 C CG  . ASP A 1 338 ? 112.892 122.865 195.366 1.00 314.00 ? 499 ASP A CG  1 
ATOM   2646 O OD1 . ASP A 1 338 ? 112.221 122.774 194.316 1.00 314.19 ? 499 ASP A OD1 1 
ATOM   2647 O OD2 . ASP A 1 338 ? 113.458 123.922 195.717 1.00 313.80 ? 499 ASP A OD2 1 
ATOM   2648 N N   . ILE A 1 339 ? 110.375 121.086 194.572 1.00 309.75 ? 500 ILE A N   1 
ATOM   2649 C CA  . ILE A 1 339 ? 108.927 121.262 194.487 1.00 309.48 ? 500 ILE A CA  1 
ATOM   2650 C C   . ILE A 1 339 ? 108.393 120.514 193.271 1.00 309.26 ? 500 ILE A C   1 
ATOM   2651 O O   . ILE A 1 339 ? 108.481 121.022 192.143 1.00 308.42 ? 500 ILE A O   1 
ATOM   2652 C CB  . ILE A 1 339 ? 108.550 122.751 194.423 1.00 308.14 ? 500 ILE A CB  1 
ATOM   2653 C CG1 . ILE A 1 339 ? 109.175 123.512 195.595 1.00 307.64 ? 500 ILE A CG1 1 
ATOM   2654 C CG2 . ILE A 1 339 ? 107.038 122.917 194.424 1.00 307.58 ? 500 ILE A CG2 1 
ATOM   2655 C CD1 . ILE A 1 339 ? 108.808 122.950 196.952 1.00 307.56 ? 500 ILE A CD1 1 
ATOM   2656 N N   . PRO A 1 340 ? 107.849 119.312 193.446 1.00 297.07 ? 501 PRO A N   1 
ATOM   2657 C CA  . PRO A 1 340 ? 107.203 118.626 192.321 1.00 295.90 ? 501 PRO A CA  1 
ATOM   2658 C C   . PRO A 1 340 ? 105.963 119.382 191.869 1.00 295.94 ? 501 PRO A C   1 
ATOM   2659 O O   . PRO A 1 340 ? 105.261 119.998 192.675 1.00 296.18 ? 501 PRO A O   1 
ATOM   2660 C CB  . PRO A 1 340 ? 106.851 117.249 192.898 1.00 294.62 ? 501 PRO A CB  1 
ATOM   2661 C CG  . PRO A 1 340 ? 106.796 117.459 194.372 1.00 294.91 ? 501 PRO A CG  1 
ATOM   2662 C CD  . PRO A 1 340 ? 107.816 118.512 194.681 1.00 295.62 ? 501 PRO A CD  1 
ATOM   2663 N N   . GLY A 1 341 ? 105.698 119.334 190.567 1.00 272.92 ? 502 GLY A N   1 
ATOM   2664 C CA  . GLY A 1 341 ? 104.549 120.019 190.011 1.00 272.43 ? 502 GLY A CA  1 
ATOM   2665 C C   . GLY A 1 341 ? 104.493 119.953 188.501 1.00 271.89 ? 502 GLY A C   1 
ATOM   2666 O O   . GLY A 1 341 ? 104.790 118.913 187.906 1.00 270.93 ? 502 GLY A O   1 
ATOM   2667 N N   . ALA A 1 342 ? 104.114 121.060 187.867 1.00 267.20 ? 503 ALA A N   1 
ATOM   2668 C CA  . ALA A 1 342 ? 104.028 121.094 186.414 1.00 267.43 ? 503 ALA A CA  1 
ATOM   2669 C C   . ALA A 1 342 ? 105.421 121.145 185.801 1.00 267.11 ? 503 ALA A C   1 
ATOM   2670 O O   . ALA A 1 342 ? 106.232 122.015 186.136 1.00 266.49 ? 503 ALA A O   1 
ATOM   2671 C CB  . ALA A 1 342 ? 103.200 122.297 185.962 1.00 266.88 ? 503 ALA A CB  1 
ATOM   2672 N N   . VAL A 1 343 ? 105.700 120.198 184.906 1.00 257.95 ? 504 VAL A N   1 
ATOM   2673 C CA  . VAL A 1 343 ? 106.979 120.107 184.205 1.00 256.83 ? 504 VAL A CA  1 
ATOM   2674 C C   . VAL A 1 343 ? 106.687 119.959 182.718 1.00 256.92 ? 504 VAL A C   1 
ATOM   2675 O O   . VAL A 1 343 ? 106.038 118.990 182.308 1.00 258.37 ? 504 VAL A O   1 
ATOM   2676 C CB  . VAL A 1 343 ? 107.829 118.922 184.696 1.00 257.07 ? 504 VAL A CB  1 
ATOM   2677 C CG1 . VAL A 1 343 ? 109.267 119.086 184.260 1.00 256.76 ? 504 VAL A CG1 1 
ATOM   2678 C CG2 . VAL A 1 343 ? 107.740 118.773 186.209 1.00 256.61 ? 504 VAL A CG2 1 
ATOM   2679 N N   . SER A 1 344 ? 107.175 120.898 181.909 1.00 255.73 ? 505 SER A N   1 
ATOM   2680 C CA  . SER A 1 344 ? 106.961 120.840 180.468 1.00 256.76 ? 505 SER A CA  1 
ATOM   2681 C C   . SER A 1 344 ? 107.964 121.750 179.768 1.00 256.89 ? 505 SER A C   1 
ATOM   2682 O O   . SER A 1 344 ? 108.684 122.524 180.401 1.00 257.78 ? 505 SER A O   1 
ATOM   2683 C CB  . SER A 1 344 ? 105.525 121.220 180.098 1.00 256.96 ? 505 SER A CB  1 
ATOM   2684 O OG  . SER A 1 344 ? 105.383 121.342 178.693 1.00 257.69 ? 505 SER A OG  1 
ATOM   2685 N N   . ALA A 1 345 ? 107.999 121.634 178.436 1.00 260.54 ? 506 ALA A N   1 
ATOM   2686 C CA  . ALA A 1 345 ? 108.991 122.357 177.645 1.00 260.36 ? 506 ALA A CA  1 
ATOM   2687 C C   . ALA A 1 345 ? 108.602 123.818 177.443 1.00 261.21 ? 506 ALA A C   1 
ATOM   2688 O O   . ALA A 1 345 ? 109.472 124.679 177.272 1.00 261.48 ? 506 ALA A O   1 
ATOM   2689 C CB  . ALA A 1 345 ? 109.189 121.664 176.296 1.00 260.59 ? 506 ALA A CB  1 
ATOM   2690 N N   . ASN A 1 346 ? 107.299 124.116 177.453 1.00 282.24 ? 507 ASN A N   1 
ATOM   2691 C CA  . ASN A 1 346 ? 106.839 125.479 177.192 1.00 282.80 ? 507 ASN A CA  1 
ATOM   2692 C C   . ASN A 1 346 ? 107.379 126.469 178.216 1.00 283.60 ? 507 ASN A C   1 
ATOM   2693 O O   . ASN A 1 346 ? 107.421 127.676 177.951 1.00 283.72 ? 507 ASN A O   1 
ATOM   2694 C CB  . ASN A 1 346 ? 105.312 125.514 177.195 1.00 283.05 ? 507 ASN A CB  1 
ATOM   2695 C CG  . ASN A 1 346 ? 104.731 124.621 178.261 1.00 283.50 ? 507 ASN A CG  1 
ATOM   2696 O OD1 . ASN A 1 346 ? 105.471 124.089 179.085 1.00 283.27 ? 507 ASN A OD1 1 
ATOM   2697 N ND2 . ASN A 1 346 ? 103.416 124.448 178.266 1.00 284.25 ? 507 ASN A ND2 1 
ATOM   2698 N N   . MET A 1 347 ? 107.789 125.982 179.386 1.00 272.37 ? 508 MET A N   1 
ATOM   2699 C CA  . MET A 1 347 ? 108.220 126.824 180.494 1.00 272.07 ? 508 MET A CA  1 
ATOM   2700 C C   . MET A 1 347 ? 109.593 126.432 181.033 1.00 270.86 ? 508 MET A C   1 
ATOM   2701 O O   . MET A 1 347 ? 109.879 126.644 182.215 1.00 270.28 ? 508 MET A O   1 
ATOM   2702 C CB  . MET A 1 347 ? 107.153 126.794 181.587 1.00 271.93 ? 508 MET A CB  1 
ATOM   2703 C CG  . MET A 1 347 ? 107.062 125.482 182.315 1.00 271.15 ? 508 MET A CG  1 
ATOM   2704 S SD  . MET A 1 347 ? 105.414 125.263 182.992 1.00 269.89 ? 508 MET A SD  1 
ATOM   2705 C CE  . MET A 1 347 ? 105.510 123.535 183.423 1.00 269.98 ? 508 MET A CE  1 
ATOM   2706 N N   . THR A 1 348 ? 110.459 125.892 180.179 1.00 256.13 ? 509 THR A N   1 
ATOM   2707 C CA  . THR A 1 348 ? 111.834 125.590 180.543 1.00 255.18 ? 509 THR A CA  1 
ATOM   2708 C C   . THR A 1 348 ? 112.770 126.201 179.511 1.00 253.78 ? 509 THR A C   1 
ATOM   2709 O O   . THR A 1 348 ? 112.414 126.349 178.339 1.00 253.25 ? 509 THR A O   1 
ATOM   2710 C CB  . THR A 1 348 ? 112.083 124.080 180.640 1.00 257.08 ? 509 THR A CB  1 
ATOM   2711 O OG1 . THR A 1 348 ? 111.403 123.412 179.571 1.00 257.60 ? 509 THR A OG1 1 
ATOM   2712 C CG2 . THR A 1 348 ? 111.577 123.544 181.970 1.00 258.14 ? 509 THR A CG2 1 
ATOM   2713 N N   . VAL A 1 349 ? 113.971 126.561 179.962 1.00 237.10 ? 510 VAL A N   1 
ATOM   2714 C CA  . VAL A 1 349 ? 114.949 127.225 179.108 1.00 237.77 ? 510 VAL A CA  1 
ATOM   2715 C C   . VAL A 1 349 ? 115.338 126.314 177.952 1.00 239.29 ? 510 VAL A C   1 
ATOM   2716 O O   . VAL A 1 349 ? 115.321 126.729 176.788 1.00 239.87 ? 510 VAL A O   1 
ATOM   2717 C CB  . VAL A 1 349 ? 116.196 127.648 179.904 1.00 237.80 ? 510 VAL A CB  1 
ATOM   2718 C CG1 . VAL A 1 349 ? 117.203 128.308 178.979 1.00 237.61 ? 510 VAL A CG1 1 
ATOM   2719 C CG2 . VAL A 1 349 ? 115.814 128.585 181.035 1.00 238.55 ? 510 VAL A CG2 1 
ATOM   2720 N N   . LYS A 1 350 ? 115.694 125.065 178.263 1.00 253.95 ? 511 LYS A N   1 
ATOM   2721 C CA  . LYS A 1 350 ? 116.074 124.135 177.206 1.00 253.85 ? 511 LYS A CA  1 
ATOM   2722 C C   . LYS A 1 350 ? 114.864 123.677 176.405 1.00 254.07 ? 511 LYS A C   1 
ATOM   2723 O O   . LYS A 1 350 ? 114.998 123.302 175.235 1.00 254.44 ? 511 LYS A O   1 
ATOM   2724 C CB  . LYS A 1 350 ? 116.823 122.937 177.797 1.00 253.18 ? 511 LYS A CB  1 
ATOM   2725 C CG  . LYS A 1 350 ? 116.012 122.081 178.758 1.00 253.75 ? 511 LYS A CG  1 
ATOM   2726 C CD  . LYS A 1 350 ? 115.477 120.830 178.079 1.00 255.13 ? 511 LYS A CD  1 
ATOM   2727 C CE  . LYS A 1 350 ? 114.854 119.881 179.087 1.00 256.03 ? 511 LYS A CE  1 
ATOM   2728 N NZ  . LYS A 1 350 ? 114.282 118.673 178.431 1.00 255.82 ? 511 LYS A NZ  1 
ATOM   2729 N N   . GLY A 1 351 ? 113.678 123.694 177.016 1.00 248.05 ? 512 GLY A N   1 
ATOM   2730 C CA  . GLY A 1 351 ? 112.475 123.350 176.278 1.00 248.15 ? 512 GLY A CA  1 
ATOM   2731 C C   . GLY A 1 351 ? 112.147 124.360 175.196 1.00 248.16 ? 512 GLY A C   1 
ATOM   2732 O O   . GLY A 1 351 ? 111.716 123.992 174.100 1.00 248.45 ? 512 GLY A O   1 
ATOM   2733 N N   . GLN A 1 352 ? 112.341 125.644 175.487 1.00 225.96 ? 513 GLN A N   1 
ATOM   2734 C CA  . GLN A 1 352 ? 112.116 126.707 174.518 1.00 224.61 ? 513 GLN A CA  1 
ATOM   2735 C C   . GLN A 1 352 ? 113.354 127.027 173.693 1.00 226.19 ? 513 GLN A C   1 
ATOM   2736 O O   . GLN A 1 352 ? 113.282 127.876 172.800 1.00 226.81 ? 513 GLN A O   1 
ATOM   2737 C CB  . GLN A 1 352 ? 111.635 127.976 175.229 1.00 223.88 ? 513 GLN A CB  1 
ATOM   2738 C CG  . GLN A 1 352 ? 110.222 127.887 175.777 1.00 223.74 ? 513 GLN A CG  1 
ATOM   2739 C CD  . GLN A 1 352 ? 109.609 129.251 176.020 1.00 222.93 ? 513 GLN A CD  1 
ATOM   2740 O OE1 . GLN A 1 352 ? 110.256 130.279 175.819 1.00 222.10 ? 513 GLN A OE1 1 
ATOM   2741 N NE2 . GLN A 1 352 ? 108.355 129.268 176.453 1.00 223.87 ? 513 GLN A NE2 1 
ATOM   2742 N N   . SER A 1 353 ? 114.483 126.371 173.971 1.00 254.28 ? 514 SER A N   1 
ATOM   2743 C CA  . SER A 1 353 ? 115.719 126.664 173.255 1.00 255.03 ? 514 SER A CA  1 
ATOM   2744 C C   . SER A 1 353 ? 115.653 126.271 171.786 1.00 256.12 ? 514 SER A C   1 
ATOM   2745 O O   . SER A 1 353 ? 116.386 126.843 170.972 1.00 255.92 ? 514 SER A O   1 
ATOM   2746 C CB  . SER A 1 353 ? 116.894 125.956 173.929 1.00 255.61 ? 514 SER A CB  1 
ATOM   2747 O OG  . SER A 1 353 ? 116.706 124.551 173.933 1.00 256.26 ? 514 SER A OG  1 
ATOM   2748 N N   . GLU A 1 354 ? 114.799 125.313 171.426 1.00 260.74 ? 515 GLU A N   1 
ATOM   2749 C CA  . GLU A 1 354 ? 114.684 124.856 170.049 1.00 260.09 ? 515 GLU A CA  1 
ATOM   2750 C C   . GLU A 1 354 ? 113.358 125.218 169.397 1.00 259.53 ? 515 GLU A C   1 
ATOM   2751 O O   . GLU A 1 354 ? 113.249 125.126 168.170 1.00 259.37 ? 515 GLU A O   1 
ATOM   2752 C CB  . GLU A 1 354 ? 114.880 123.333 169.977 1.00 259.73 ? 515 GLU A CB  1 
ATOM   2753 C CG  . GLU A 1 354 ? 113.632 122.530 170.308 1.00 260.28 ? 515 GLU A CG  1 
ATOM   2754 C CD  . GLU A 1 354 ? 113.507 122.223 171.787 1.00 260.70 ? 515 GLU A CD  1 
ATOM   2755 O OE1 . GLU A 1 354 ? 113.974 123.040 172.608 1.00 260.54 ? 515 GLU A OE1 1 
ATOM   2756 O OE2 . GLU A 1 354 ? 112.942 121.164 172.130 1.00 261.46 ? 515 GLU A OE2 1 
ATOM   2757 N N   . ASP A 1 355 ? 112.361 125.622 170.170 1.00 252.72 ? 516 ASP A N   1 
ATOM   2758 C CA  . ASP A 1 355 ? 111.062 125.968 169.606 1.00 252.98 ? 516 ASP A CA  1 
ATOM   2759 C C   . ASP A 1 355 ? 111.151 127.305 168.881 1.00 253.50 ? 516 ASP A C   1 
ATOM   2760 O O   . ASP A 1 355 ? 111.488 128.317 169.508 1.00 253.28 ? 516 ASP A O   1 
ATOM   2761 C CB  . ASP A 1 355 ? 110.012 126.029 170.711 1.00 252.27 ? 516 ASP A CB  1 
ATOM   2762 C CG  . ASP A 1 355 ? 108.599 126.152 170.173 1.00 253.47 ? 516 ASP A CG  1 
ATOM   2763 O OD1 . ASP A 1 355 ? 108.383 125.854 168.980 1.00 254.30 ? 516 ASP A OD1 1 
ATOM   2764 O OD2 . ASP A 1 355 ? 107.702 126.548 170.946 1.00 253.50 ? 516 ASP A OD2 1 
ATOM   2765 N N   . PRO A 1 356 ? 110.863 127.363 167.577 1.00 247.61 ? 517 PRO A N   1 
ATOM   2766 C CA  . PRO A 1 356 ? 110.909 128.649 166.867 1.00 246.67 ? 517 PRO A CA  1 
ATOM   2767 C C   . PRO A 1 356 ? 109.745 129.572 167.183 1.00 246.31 ? 517 PRO A C   1 
ATOM   2768 O O   . PRO A 1 356 ? 109.817 130.763 166.850 1.00 247.01 ? 517 PRO A O   1 
ATOM   2769 C CB  . PRO A 1 356 ? 110.892 128.229 165.392 1.00 245.47 ? 517 PRO A CB  1 
ATOM   2770 C CG  . PRO A 1 356 ? 110.163 126.931 165.389 1.00 246.21 ? 517 PRO A CG  1 
ATOM   2771 C CD  . PRO A 1 356 ? 110.526 126.244 166.679 1.00 247.23 ? 517 PRO A CD  1 
ATOM   2772 N N   . GLY A 1 357 ? 108.683 129.068 167.805 1.00 237.83 ? 518 GLY A N   1 
ATOM   2773 C CA  . GLY A 1 357 ? 107.545 129.896 168.151 1.00 237.29 ? 518 GLY A CA  1 
ATOM   2774 C C   . GLY A 1 357 ? 107.459 130.191 169.634 1.00 238.91 ? 518 GLY A C   1 
ATOM   2775 O O   . GLY A 1 357 ? 106.401 130.578 170.137 1.00 239.60 ? 518 GLY A O   1 
ATOM   2776 N N   . SER A 1 358 ? 108.567 130.010 170.343 1.00 226.28 ? 519 SER A N   1 
ATOM   2777 C CA  . SER A 1 358 ? 108.619 130.215 171.782 1.00 223.86 ? 519 SER A CA  1 
ATOM   2778 C C   . SER A 1 358 ? 109.049 131.642 172.108 1.00 223.05 ? 519 SER A C   1 
ATOM   2779 O O   . SER A 1 358 ? 109.467 132.413 171.241 1.00 223.48 ? 519 SER A O   1 
ATOM   2780 C CB  . SER A 1 358 ? 109.572 129.209 172.433 1.00 222.44 ? 519 SER A CB  1 
ATOM   2781 O OG  . SER A 1 358 ? 110.857 129.267 171.840 1.00 222.71 ? 519 SER A OG  1 
ATOM   2782 N N   . LEU A 1 359 ? 108.933 131.987 173.393 1.00 197.63 ? 520 LEU A N   1 
ATOM   2783 C CA  . LEU A 1 359 ? 109.306 133.324 173.842 1.00 196.07 ? 520 LEU A CA  1 
ATOM   2784 C C   . LEU A 1 359 ? 110.801 133.568 173.685 1.00 193.87 ? 520 LEU A C   1 
ATOM   2785 O O   . LEU A 1 359 ? 111.221 134.677 173.337 1.00 194.08 ? 520 LEU A O   1 
ATOM   2786 C CB  . LEU A 1 359 ? 108.882 133.525 175.296 1.00 196.01 ? 520 LEU A CB  1 
ATOM   2787 C CG  . LEU A 1 359 ? 107.436 133.964 175.531 1.00 195.24 ? 520 LEU A CG  1 
ATOM   2788 C CD1 . LEU A 1 359 ? 106.934 133.453 176.871 1.00 194.58 ? 520 LEU A CD1 1 
ATOM   2789 C CD2 . LEU A 1 359 ? 107.323 135.476 175.456 1.00 195.33 ? 520 LEU A CD2 1 
ATOM   2790 N N   . LEU A 1 360 ? 111.620 132.549 173.954 1.00 182.80 ? 521 LEU A N   1 
ATOM   2791 C CA  . LEU A 1 360 ? 113.068 132.734 173.940 1.00 182.59 ? 521 LEU A CA  1 
ATOM   2792 C C   . LEU A 1 360 ? 113.579 133.081 172.546 1.00 186.33 ? 521 LEU A C   1 
ATOM   2793 O O   . LEU A 1 360 ? 114.459 133.936 172.399 1.00 189.05 ? 521 LEU A O   1 
ATOM   2794 C CB  . LEU A 1 360 ? 113.759 131.479 174.470 1.00 182.92 ? 521 LEU A CB  1 
ATOM   2795 C CG  . LEU A 1 360 ? 115.252 131.615 174.768 1.00 183.74 ? 521 LEU A CG  1 
ATOM   2796 C CD1 . LEU A 1 360 ? 115.496 132.755 175.740 1.00 185.06 ? 521 LEU A CD1 1 
ATOM   2797 C CD2 . LEU A 1 360 ? 115.806 130.313 175.320 1.00 186.52 ? 521 LEU A CD2 1 
ATOM   2798 N N   . SER A 1 361 ? 113.050 132.423 171.512 1.00 200.64 ? 522 SER A N   1 
ATOM   2799 C CA  . SER A 1 361 ? 113.485 132.720 170.150 1.00 201.62 ? 522 SER A CA  1 
ATOM   2800 C C   . SER A 1 361 ? 113.123 134.147 169.755 1.00 202.07 ? 522 SER A C   1 
ATOM   2801 O O   . SER A 1 361 ? 113.934 134.858 169.146 1.00 201.64 ? 522 SER A O   1 
ATOM   2802 C CB  . SER A 1 361 ? 112.870 131.719 169.173 1.00 201.08 ? 522 SER A CB  1 
ATOM   2803 O OG  . SER A 1 361 ? 111.455 131.787 169.199 1.00 203.10 ? 522 SER A OG  1 
ATOM   2804 N N   . LEU A 1 362 ? 111.906 134.580 170.093 1.00 193.76 ? 523 LEU A N   1 
ATOM   2805 C CA  . LEU A 1 362 ? 111.501 135.953 169.809 1.00 193.42 ? 523 LEU A CA  1 
ATOM   2806 C C   . LEU A 1 362 ? 112.377 136.947 170.559 1.00 193.47 ? 523 LEU A C   1 
ATOM   2807 O O   . LEU A 1 362 ? 112.774 137.979 170.005 1.00 192.53 ? 523 LEU A O   1 
ATOM   2808 C CB  . LEU A 1 362 ? 110.030 136.147 170.175 1.00 191.50 ? 523 LEU A CB  1 
ATOM   2809 C CG  . LEU A 1 362 ? 109.502 137.582 170.173 1.00 192.00 ? 523 LEU A CG  1 
ATOM   2810 C CD1 . LEU A 1 362 ? 109.610 138.189 168.786 1.00 193.00 ? 523 LEU A CD1 1 
ATOM   2811 C CD2 . LEU A 1 362 ? 108.066 137.624 170.671 1.00 190.61 ? 523 LEU A CD2 1 
ATOM   2812 N N   . PHE A 1 363 ? 112.688 136.649 171.822 1.00 174.70 ? 524 PHE A N   1 
ATOM   2813 C CA  . PHE A 1 363 ? 113.559 137.520 172.604 1.00 169.98 ? 524 PHE A CA  1 
ATOM   2814 C C   . PHE A 1 363 ? 114.938 137.630 171.969 1.00 168.94 ? 524 PHE A C   1 
ATOM   2815 O O   . PHE A 1 363 ? 115.497 138.727 171.869 1.00 171.94 ? 524 PHE A O   1 
ATOM   2816 C CB  . PHE A 1 363 ? 113.663 136.994 174.036 1.00 170.34 ? 524 PHE A CB  1 
ATOM   2817 C CG  . PHE A 1 363 ? 114.299 137.957 174.997 1.00 167.46 ? 524 PHE A CG  1 
ATOM   2818 C CD1 . PHE A 1 363 ? 115.676 138.019 175.130 1.00 170.32 ? 524 PHE A CD1 1 
ATOM   2819 C CD2 . PHE A 1 363 ? 113.518 138.792 175.776 1.00 169.46 ? 524 PHE A CD2 1 
ATOM   2820 C CE1 . PHE A 1 363 ? 116.261 138.901 176.016 1.00 171.88 ? 524 PHE A CE1 1 
ATOM   2821 C CE2 . PHE A 1 363 ? 114.098 139.676 176.664 1.00 170.90 ? 524 PHE A CE2 1 
ATOM   2822 C CZ  . PHE A 1 363 ? 115.472 139.730 176.784 1.00 169.43 ? 524 PHE A CZ  1 
ATOM   2823 N N   . ARG A 1 364 ? 115.502 136.501 171.534 1.00 174.58 ? 525 ARG A N   1 
ATOM   2824 C CA  . ARG A 1 364 ? 116.823 136.524 170.916 1.00 176.38 ? 525 ARG A CA  1 
ATOM   2825 C C   . ARG A 1 364 ? 116.811 137.310 169.612 1.00 177.08 ? 525 ARG A C   1 
ATOM   2826 O O   . ARG A 1 364 ? 117.720 138.110 169.351 1.00 178.07 ? 525 ARG A O   1 
ATOM   2827 C CB  . ARG A 1 364 ? 117.315 135.097 170.678 1.00 176.52 ? 525 ARG A CB  1 
ATOM   2828 C CG  . ARG A 1 364 ? 117.679 134.349 171.948 1.00 177.69 ? 525 ARG A CG  1 
ATOM   2829 C CD  . ARG A 1 364 ? 118.687 133.247 171.673 1.00 178.97 ? 525 ARG A CD  1 
ATOM   2830 N NE  . ARG A 1 364 ? 119.277 132.734 172.903 1.00 181.54 ? 525 ARG A NE  1 
ATOM   2831 C CZ  . ARG A 1 364 ? 118.978 131.561 173.444 1.00 181.95 ? 525 ARG A CZ  1 
ATOM   2832 N NH1 . ARG A 1 364 ? 118.098 130.746 172.885 1.00 180.26 ? 525 ARG A NH1 1 
ATOM   2833 N NH2 . ARG A 1 364 ? 119.577 131.196 174.575 1.00 181.53 ? 525 ARG A NH2 1 
ATOM   2834 N N   . ARG A 1 365 ? 115.787 137.101 168.780 1.00 184.32 ? 526 ARG A N   1 
ATOM   2835 C CA  . ARG A 1 365 ? 115.702 137.836 167.522 1.00 186.06 ? 526 ARG A CA  1 
ATOM   2836 C C   . ARG A 1 365 ? 115.560 139.333 167.766 1.00 187.25 ? 526 ARG A C   1 
ATOM   2837 O O   . ARG A 1 365 ? 116.213 140.145 167.099 1.00 187.89 ? 526 ARG A O   1 
ATOM   2838 C CB  . ARG A 1 365 ? 114.535 137.316 166.684 1.00 187.04 ? 526 ARG A CB  1 
ATOM   2839 C CG  . ARG A 1 365 ? 114.722 135.899 166.170 1.00 188.51 ? 526 ARG A CG  1 
ATOM   2840 C CD  . ARG A 1 365 ? 113.528 135.449 165.344 1.00 189.02 ? 526 ARG A CD  1 
ATOM   2841 N NE  . ARG A 1 365 ? 113.371 136.243 164.132 1.00 190.37 ? 526 ARG A NE  1 
ATOM   2842 C CZ  . ARG A 1 365 ? 112.264 136.287 163.403 1.00 190.21 ? 526 ARG A CZ  1 
ATOM   2843 N NH1 . ARG A 1 365 ? 111.189 135.592 163.736 1.00 189.48 ? 526 ARG A NH1 1 
ATOM   2844 N NH2 . ARG A 1 365 ? 112.234 137.049 162.314 1.00 188.34 ? 526 ARG A NH2 1 
ATOM   2845 N N   . LEU A 1 366 ? 114.713 139.718 168.726 1.00 169.57 ? 527 LEU A N   1 
ATOM   2846 C CA  . LEU A 1 366 ? 114.528 141.133 169.025 1.00 168.23 ? 527 LEU A CA  1 
ATOM   2847 C C   . LEU A 1 366 ? 115.805 141.753 169.574 1.00 168.62 ? 527 LEU A C   1 
ATOM   2848 O O   . LEU A 1 366 ? 116.157 142.883 169.216 1.00 170.79 ? 527 LEU A O   1 
ATOM   2849 C CB  . LEU A 1 366 ? 113.375 141.311 170.011 1.00 167.94 ? 527 LEU A CB  1 
ATOM   2850 C CG  . LEU A 1 366 ? 111.973 141.238 169.407 1.00 168.15 ? 527 LEU A CG  1 
ATOM   2851 C CD1 . LEU A 1 366 ? 110.921 141.519 170.466 1.00 166.19 ? 527 LEU A CD1 1 
ATOM   2852 C CD2 . LEU A 1 366 ? 111.840 142.206 168.244 1.00 168.36 ? 527 LEU A CD2 1 
ATOM   2853 N N   . SER A 1 367 ? 116.512 141.032 170.448 1.00 170.51 ? 528 SER A N   1 
ATOM   2854 C CA  . SER A 1 367 ? 117.768 141.547 170.983 1.00 171.18 ? 528 SER A CA  1 
ATOM   2855 C C   . SER A 1 367 ? 118.800 141.732 169.881 1.00 171.27 ? 528 SER A C   1 
ATOM   2856 O O   . SER A 1 367 ? 119.504 142.749 169.844 1.00 175.21 ? 528 SER A O   1 
ATOM   2857 C CB  . SER A 1 367 ? 118.299 140.608 172.065 1.00 171.08 ? 528 SER A CB  1 
ATOM   2858 O OG  . SER A 1 367 ? 119.375 141.201 172.771 1.00 172.35 ? 528 SER A OG  1 
ATOM   2859 N N   . ASP A 1 368 ? 118.902 140.762 168.968 1.00 171.39 ? 529 ASP A N   1 
ATOM   2860 C CA  . ASP A 1 368 ? 119.842 140.893 167.861 1.00 174.11 ? 529 ASP A CA  1 
ATOM   2861 C C   . ASP A 1 368 ? 119.489 142.083 166.978 1.00 174.07 ? 529 ASP A C   1 
ATOM   2862 O O   . ASP A 1 368 ? 120.369 142.864 166.594 1.00 174.79 ? 529 ASP A O   1 
ATOM   2863 C CB  . ASP A 1 368 ? 119.868 139.605 167.039 1.00 176.48 ? 529 ASP A CB  1 
ATOM   2864 C CG  . ASP A 1 368 ? 120.837 139.676 165.876 1.00 179.63 ? 529 ASP A CG  1 
ATOM   2865 O OD1 . ASP A 1 368 ? 122.061 139.638 166.118 1.00 181.95 ? 529 ASP A OD1 1 
ATOM   2866 O OD2 . ASP A 1 368 ? 120.373 139.773 164.720 1.00 178.45 ? 529 ASP A OD2 1 
ATOM   2867 N N   . GLN A 1 369 ? 118.203 142.245 166.659 1.00 170.05 ? 530 GLN A N   1 
ATOM   2868 C CA  . GLN A 1 369 ? 117.787 143.365 165.819 1.00 170.14 ? 530 GLN A CA  1 
ATOM   2869 C C   . GLN A 1 369 ? 118.068 144.699 166.497 1.00 171.96 ? 530 GLN A C   1 
ATOM   2870 O O   . GLN A 1 369 ? 118.517 145.651 165.848 1.00 171.96 ? 530 GLN A O   1 
ATOM   2871 C CB  . GLN A 1 369 ? 116.305 143.239 165.473 1.00 170.70 ? 530 GLN A CB  1 
ATOM   2872 C CG  . GLN A 1 369 ? 116.007 142.181 164.426 1.00 174.30 ? 530 GLN A CG  1 
ATOM   2873 C CD  . GLN A 1 369 ? 116.763 142.416 163.134 1.00 174.45 ? 530 GLN A CD  1 
ATOM   2874 O OE1 . GLN A 1 369 ? 116.596 143.446 162.482 1.00 173.61 ? 530 GLN A OE1 1 
ATOM   2875 N NE2 . GLN A 1 369 ? 117.604 141.460 162.759 1.00 174.58 ? 530 GLN A NE2 1 
ATOM   2876 N N   . ARG A 1 370 ? 117.807 144.791 167.803 1.00 158.31 ? 531 ARG A N   1 
ATOM   2877 C CA  . ARG A 1 370 ? 118.062 146.034 168.522 1.00 154.23 ? 531 ARG A CA  1 
ATOM   2878 C C   . ARG A 1 370 ? 119.552 146.344 168.584 1.00 154.87 ? 531 ARG A C   1 
ATOM   2879 O O   . ARG A 1 370 ? 119.958 147.500 168.417 1.00 158.28 ? 531 ARG A O   1 
ATOM   2880 C CB  . ARG A 1 370 ? 117.470 145.955 169.930 1.00 151.34 ? 531 ARG A CB  1 
ATOM   2881 C CG  . ARG A 1 370 ? 117.990 147.015 170.886 1.00 148.19 ? 531 ARG A CG  1 
ATOM   2882 C CD  . ARG A 1 370 ? 117.424 148.384 170.547 1.00 150.70 ? 531 ARG A CD  1 
ATOM   2883 N NE  . ARG A 1 370 ? 117.322 149.241 171.722 1.00 152.32 ? 531 ARG A NE  1 
ATOM   2884 C CZ  . ARG A 1 370 ? 118.327 149.943 172.227 1.00 153.47 ? 531 ARG A CZ  1 
ATOM   2885 N NH1 . ARG A 1 370 ? 119.532 149.913 171.683 1.00 153.42 ? 531 ARG A NH1 1 
ATOM   2886 N NH2 . ARG A 1 370 ? 118.117 150.694 173.304 1.00 154.88 ? 531 ARG A NH2 1 
ATOM   2887 N N   . SER A 1 371 ? 120.384 145.329 168.814 1.00 174.24 ? 532 SER A N   1 
ATOM   2888 C CA  . SER A 1 371 ? 121.813 145.553 168.974 1.00 174.47 ? 532 SER A CA  1 
ATOM   2889 C C   . SER A 1 371 ? 122.558 145.686 167.652 1.00 174.36 ? 532 SER A C   1 
ATOM   2890 O O   . SER A 1 371 ? 123.715 146.119 167.660 1.00 172.48 ? 532 SER A O   1 
ATOM   2891 C CB  . SER A 1 371 ? 122.432 144.418 169.793 1.00 173.99 ? 532 SER A CB  1 
ATOM   2892 O OG  . SER A 1 371 ? 122.131 143.157 169.221 1.00 177.27 ? 532 SER A OG  1 
ATOM   2893 N N   . LYS A 1 372 ? 121.940 145.333 166.524 1.00 171.42 ? 533 LYS A N   1 
ATOM   2894 C CA  . LYS A 1 372 ? 122.637 145.359 165.246 1.00 169.57 ? 533 LYS A CA  1 
ATOM   2895 C C   . LYS A 1 372 ? 122.154 146.443 164.291 1.00 169.52 ? 533 LYS A C   1 
ATOM   2896 O O   . LYS A 1 372 ? 122.789 146.647 163.250 1.00 169.82 ? 533 LYS A O   1 
ATOM   2897 C CB  . LYS A 1 372 ? 122.518 143.994 164.550 1.00 170.99 ? 533 LYS A CB  1 
ATOM   2898 C CG  . LYS A 1 372 ? 121.273 143.836 163.693 1.00 171.37 ? 533 LYS A CG  1 
ATOM   2899 C CD  . LYS A 1 372 ? 121.254 142.485 162.999 1.00 171.34 ? 533 LYS A CD  1 
ATOM   2900 C CE  . LYS A 1 372 ? 122.350 142.393 161.950 1.00 172.98 ? 533 LYS A CE  1 
ATOM   2901 N NZ  . LYS A 1 372 ? 122.165 143.395 160.865 1.00 172.48 ? 533 LYS A NZ  1 
ATOM   2902 N N   . GLU A 1 373 ? 121.069 147.144 164.606 1.00 177.57 ? 534 GLU A N   1 
ATOM   2903 C CA  . GLU A 1 373 ? 120.475 148.113 163.695 1.00 178.58 ? 534 GLU A CA  1 
ATOM   2904 C C   . GLU A 1 373 ? 120.723 149.530 164.194 1.00 180.00 ? 534 GLU A C   1 
ATOM   2905 O O   . GLU A 1 373 ? 120.472 149.834 165.364 1.00 181.87 ? 534 GLU A O   1 
ATOM   2906 C CB  . GLU A 1 373 ? 118.973 147.868 163.539 1.00 178.99 ? 534 GLU A CB  1 
ATOM   2907 C CG  . GLU A 1 373 ? 118.300 148.822 162.574 1.00 180.91 ? 534 GLU A CG  1 
ATOM   2908 C CD  . GLU A 1 373 ? 119.109 149.037 161.310 1.00 182.57 ? 534 GLU A CD  1 
ATOM   2909 O OE1 . GLU A 1 373 ? 119.380 148.045 160.600 1.00 183.39 ? 534 GLU A OE1 1 
ATOM   2910 O OE2 . GLU A 1 373 ? 119.478 150.196 161.030 1.00 183.55 ? 534 GLU A OE2 1 
ATOM   2911 N N   . ARG A 1 374 ? 121.211 150.392 163.297 1.00 166.08 ? 535 ARG A N   1 
ATOM   2912 C CA  . ARG A 1 374 ? 121.490 151.778 163.661 1.00 164.65 ? 535 ARG A CA  1 
ATOM   2913 C C   . ARG A 1 374 ? 120.210 152.547 163.973 1.00 163.94 ? 535 ARG A C   1 
ATOM   2914 O O   . ARG A 1 374 ? 120.177 153.357 164.909 1.00 165.09 ? 535 ARG A O   1 
ATOM   2915 C CB  . ARG A 1 374 ? 122.261 152.464 162.533 1.00 162.27 ? 535 ARG A CB  1 
ATOM   2916 C CG  . ARG A 1 374 ? 123.233 153.529 163.000 1.00 164.31 ? 535 ARG A CG  1 
ATOM   2917 C CD  . ARG A 1 374 ? 123.732 154.367 161.834 1.00 168.31 ? 535 ARG A CD  1 
ATOM   2918 N NE  . ARG A 1 374 ? 124.580 153.599 160.931 1.00 169.63 ? 535 ARG A NE  1 
ATOM   2919 C CZ  . ARG A 1 374 ? 125.859 153.327 161.153 1.00 168.77 ? 535 ARG A CZ  1 
ATOM   2920 N NH1 . ARG A 1 374 ? 126.476 153.748 162.245 1.00 167.34 ? 535 ARG A NH1 1 
ATOM   2921 N NH2 . ARG A 1 374 ? 126.536 152.616 160.255 1.00 168.21 ? 535 ARG A NH2 1 
ATOM   2922 N N   . SER A 1 375 ? 119.155 152.326 163.183 1.00 147.20 ? 536 SER A N   1 
ATOM   2923 C CA  . SER A 1 375 ? 117.897 153.029 163.415 1.00 144.98 ? 536 SER A CA  1 
ATOM   2924 C C   . SER A 1 375 ? 117.299 152.657 164.764 1.00 148.00 ? 536 SER A C   1 
ATOM   2925 O O   . SER A 1 375 ? 116.805 153.524 165.493 1.00 152.26 ? 536 SER A O   1 
ATOM   2926 C CB  . SER A 1 375 ? 116.911 152.728 162.287 1.00 145.84 ? 536 SER A CB  1 
ATOM   2927 O OG  . SER A 1 375 ? 117.372 153.256 161.056 1.00 151.80 ? 536 SER A OG  1 
ATOM   2928 N N   . LEU A 1 376 ? 117.330 151.371 165.113 1.00 147.38 ? 537 LEU A N   1 
ATOM   2929 C CA  . LEU A 1 376 ? 116.896 150.960 166.442 1.00 148.26 ? 537 LEU A CA  1 
ATOM   2930 C C   . LEU A 1 376 ? 117.862 151.420 167.524 1.00 150.71 ? 537 LEU A C   1 
ATOM   2931 O O   . LEU A 1 376 ? 117.473 151.496 168.694 1.00 150.80 ? 537 LEU A O   1 
ATOM   2932 C CB  . LEU A 1 376 ? 116.734 149.442 166.499 1.00 150.17 ? 537 LEU A CB  1 
ATOM   2933 C CG  . LEU A 1 376 ? 115.555 148.860 165.719 1.00 152.58 ? 537 LEU A CG  1 
ATOM   2934 C CD1 . LEU A 1 376 ? 115.537 147.344 165.831 1.00 153.93 ? 537 LEU A CD1 1 
ATOM   2935 C CD2 . LEU A 1 376 ? 114.246 149.454 166.210 1.00 151.06 ? 537 LEU A CD2 1 
ATOM   2936 N N   . LEU A 1 377 ? 119.107 151.728 167.160 1.00 151.13 ? 538 LEU A N   1 
ATOM   2937 C CA  . LEU A 1 377 ? 120.093 152.156 168.145 1.00 148.20 ? 538 LEU A CA  1 
ATOM   2938 C C   . LEU A 1 377 ? 119.880 153.610 168.547 1.00 149.57 ? 538 LEU A C   1 
ATOM   2939 O O   . LEU A 1 377 ? 119.614 153.910 169.716 1.00 151.90 ? 538 LEU A O   1 
ATOM   2940 C CB  . LEU A 1 377 ? 121.507 151.954 167.593 1.00 150.02 ? 538 LEU A CB  1 
ATOM   2941 C CG  . LEU A 1 377 ? 122.189 150.639 167.965 1.00 150.30 ? 538 LEU A CG  1 
ATOM   2942 C CD1 . LEU A 1 377 ? 123.603 150.589 167.410 1.00 153.04 ? 538 LEU A CD1 1 
ATOM   2943 C CD2 . LEU A 1 377 ? 122.194 150.457 169.470 1.00 151.69 ? 538 LEU A CD2 1 
ATOM   2944 N N   . HIS A 1 378 ? 119.992 154.529 167.592 1.00 149.52 ? 539 HIS A N   1 
ATOM   2945 C CA  . HIS A 1 378 ? 119.874 155.955 167.886 1.00 148.48 ? 539 HIS A CA  1 
ATOM   2946 C C   . HIS A 1 378 ? 119.048 156.658 166.814 1.00 149.91 ? 539 HIS A C   1 
ATOM   2947 O O   . HIS A 1 378 ? 119.401 157.733 166.327 1.00 153.88 ? 539 HIS A O   1 
ATOM   2948 C CB  . HIS A 1 378 ? 121.250 156.602 168.027 1.00 148.29 ? 539 HIS A CB  1 
ATOM   2949 C CG  . HIS A 1 378 ? 122.183 156.295 166.899 1.00 148.78 ? 539 HIS A CG  1 
ATOM   2950 N ND1 . HIS A 1 378 ? 122.125 156.948 165.687 1.00 151.49 ? 539 HIS A ND1 1 
ATOM   2951 C CD2 . HIS A 1 378 ? 123.205 155.412 166.802 1.00 151.28 ? 539 HIS A CD2 1 
ATOM   2952 C CE1 . HIS A 1 378 ? 123.067 156.476 164.890 1.00 151.79 ? 539 HIS A CE1 1 
ATOM   2953 N NE2 . HIS A 1 378 ? 123.737 155.544 165.543 1.00 151.81 ? 539 HIS A NE2 1 
ATOM   2954 N N   . GLY A 1 379 ? 117.925 156.053 166.435 1.00 133.45 ? 540 GLY A N   1 
ATOM   2955 C CA  . GLY A 1 379 ? 117.027 156.664 165.482 1.00 133.06 ? 540 GLY A CA  1 
ATOM   2956 C C   . GLY A 1 379 ? 116.086 157.660 166.131 1.00 130.96 ? 540 GLY A C   1 
ATOM   2957 O O   . GLY A 1 379 ? 116.160 157.958 167.323 1.00 130.69 ? 540 GLY A O   1 
ATOM   2958 N N   . ASP A 1 380 ? 115.180 158.185 165.316 1.00 160.94 ? 541 ASP A N   1 
ATOM   2959 C CA  . ASP A 1 380 ? 114.177 159.135 165.771 1.00 160.63 ? 541 ASP A CA  1 
ATOM   2960 C C   . ASP A 1 380 ? 112.864 158.421 166.068 1.00 161.50 ? 541 ASP A C   1 
ATOM   2961 O O   . ASP A 1 380 ? 112.675 157.245 165.748 1.00 165.71 ? 541 ASP A O   1 
ATOM   2962 C CB  . ASP A 1 380 ? 113.966 160.236 164.728 1.00 162.97 ? 541 ASP A CB  1 
ATOM   2963 C CG  . ASP A 1 380 ? 115.189 161.111 164.551 1.00 167.74 ? 541 ASP A CG  1 
ATOM   2964 O OD1 . ASP A 1 380 ? 116.107 161.027 165.394 1.00 169.92 ? 541 ASP A OD1 1 
ATOM   2965 O OD2 . ASP A 1 380 ? 115.233 161.883 163.571 1.00 168.35 ? 541 ASP A OD2 1 
ATOM   2966 N N   . PHE A 1 381 ? 111.946 159.155 166.692 1.00 151.52 ? 542 PHE A N   1 
ATOM   2967 C CA  . PHE A 1 381 ? 110.651 158.620 167.086 1.00 152.50 ? 542 PHE A CA  1 
ATOM   2968 C C   . PHE A 1 381 ? 109.549 159.514 166.542 1.00 156.20 ? 542 PHE A C   1 
ATOM   2969 O O   . PHE A 1 381 ? 109.603 160.737 166.703 1.00 160.40 ? 542 PHE A O   1 
ATOM   2970 C CB  . PHE A 1 381 ? 110.540 158.512 168.609 1.00 152.95 ? 542 PHE A CB  1 
ATOM   2971 C CG  . PHE A 1 381 ? 109.276 157.855 169.079 1.00 153.19 ? 542 PHE A CG  1 
ATOM   2972 C CD1 . PHE A 1 381 ? 109.113 156.485 168.976 1.00 152.01 ? 542 PHE A CD1 1 
ATOM   2973 C CD2 . PHE A 1 381 ? 108.251 158.607 169.626 1.00 156.39 ? 542 PHE A CD2 1 
ATOM   2974 C CE1 . PHE A 1 381 ? 107.952 155.877 169.409 1.00 154.82 ? 542 PHE A CE1 1 
ATOM   2975 C CE2 . PHE A 1 381 ? 107.087 158.005 170.060 1.00 155.37 ? 542 PHE A CE2 1 
ATOM   2976 C CZ  . PHE A 1 381 ? 106.938 156.639 169.952 1.00 153.80 ? 542 PHE A CZ  1 
ATOM   2977 N N   . HIS A 1 382 ? 108.555 158.903 165.904 1.00 159.84 ? 543 HIS A N   1 
ATOM   2978 C CA  . HIS A 1 382 ? 107.410 159.638 165.378 1.00 158.47 ? 543 HIS A CA  1 
ATOM   2979 C C   . HIS A 1 382 ? 106.194 158.729 165.428 1.00 159.49 ? 543 HIS A C   1 
ATOM   2980 O O   . HIS A 1 382 ? 106.150 157.714 164.727 1.00 160.15 ? 543 HIS A O   1 
ATOM   2981 C CB  . HIS A 1 382 ? 107.668 160.116 163.948 1.00 160.17 ? 543 HIS A CB  1 
ATOM   2982 C CG  . HIS A 1 382 ? 108.606 161.279 163.861 1.00 163.06 ? 543 HIS A CG  1 
ATOM   2983 N ND1 . HIS A 1 382 ? 109.958 161.130 163.639 1.00 163.48 ? 543 HIS A ND1 1 
ATOM   2984 C CD2 . HIS A 1 382 ? 108.387 162.611 163.972 1.00 164.49 ? 543 HIS A CD2 1 
ATOM   2985 C CE1 . HIS A 1 382 ? 110.531 162.320 163.613 1.00 165.09 ? 543 HIS A CE1 1 
ATOM   2986 N NE2 . HIS A 1 382 ? 109.601 163.235 163.813 1.00 166.81 ? 543 HIS A NE2 1 
ATOM   2987 N N   . ALA A 1 383 ? 105.215 159.092 166.251 1.00 169.72 ? 544 ALA A N   1 
ATOM   2988 C CA  . ALA A 1 383 ? 103.993 158.317 166.417 1.00 172.33 ? 544 ALA A CA  1 
ATOM   2989 C C   . ALA A 1 383 ? 102.833 159.058 165.771 1.00 176.18 ? 544 ALA A C   1 
ATOM   2990 O O   . ALA A 1 383 ? 102.640 160.254 166.016 1.00 175.44 ? 544 ALA A O   1 
ATOM   2991 C CB  . ALA A 1 383 ? 103.702 158.063 167.898 1.00 173.55 ? 544 ALA A CB  1 
ATOM   2992 N N   . PHE A 1 384 ? 102.067 158.349 164.948 1.00 203.60 ? 545 PHE A N   1 
ATOM   2993 C CA  . PHE A 1 384 ? 100.924 158.913 164.250 1.00 203.56 ? 545 PHE A CA  1 
ATOM   2994 C C   . PHE A 1 384 ? 99.646  158.207 164.684 1.00 203.99 ? 545 PHE A C   1 
ATOM   2995 O O   . PHE A 1 384 ? 99.674  157.090 165.209 1.00 203.12 ? 545 PHE A O   1 
ATOM   2996 C CB  . PHE A 1 384 ? 101.097 158.816 162.728 1.00 204.51 ? 545 PHE A CB  1 
ATOM   2997 C CG  . PHE A 1 384 ? 101.349 157.422 162.230 1.00 203.15 ? 545 PHE A CG  1 
ATOM   2998 C CD1 . PHE A 1 384 ? 102.641 156.936 162.120 1.00 200.65 ? 545 PHE A CD1 1 
ATOM   2999 C CD2 . PHE A 1 384 ? 100.297 156.600 161.862 1.00 204.48 ? 545 PHE A CD2 1 
ATOM   3000 C CE1 . PHE A 1 384 ? 102.879 155.657 161.661 1.00 199.68 ? 545 PHE A CE1 1 
ATOM   3001 C CE2 . PHE A 1 384 ? 100.530 155.319 161.402 1.00 204.61 ? 545 PHE A CE2 1 
ATOM   3002 C CZ  . PHE A 1 384 ? 101.823 154.847 161.300 1.00 202.49 ? 545 PHE A CZ  1 
ATOM   3003 N N   . SER A 1 385 ? 98.521  158.879 164.459 1.00 224.26 ? 546 SER A N   1 
ATOM   3004 C CA  . SER A 1 385 ? 97.230  158.356 164.881 1.00 224.69 ? 546 SER A CA  1 
ATOM   3005 C C   . SER A 1 385 ? 96.867  157.098 164.099 1.00 225.53 ? 546 SER A C   1 
ATOM   3006 O O   . SER A 1 385 ? 97.292  156.900 162.957 1.00 224.94 ? 546 SER A O   1 
ATOM   3007 C CB  . SER A 1 385 ? 96.140  159.412 164.702 1.00 223.94 ? 546 SER A CB  1 
ATOM   3008 O OG  . SER A 1 385 ? 94.851  158.831 164.781 1.00 223.67 ? 546 SER A OG  1 
ATOM   3009 N N   . ALA A 1 386 ? 96.070  156.246 164.730 1.00 245.50 ? 547 ALA A N   1 
ATOM   3010 C CA  . ALA A 1 386 ? 95.658  154.976 164.145 1.00 245.32 ? 547 ALA A CA  1 
ATOM   3011 C C   . ALA A 1 386 ? 94.260  154.654 164.662 1.00 244.82 ? 547 ALA A C   1 
ATOM   3012 O O   . ALA A 1 386 ? 93.562  155.528 165.186 1.00 244.78 ? 547 ALA A O   1 
ATOM   3013 C CB  . ALA A 1 386 ? 96.687  153.878 164.464 1.00 244.65 ? 547 ALA A CB  1 
ATOM   3014 N N   . GLY A 1 387 ? 93.846  153.398 164.513 1.00 236.83 ? 548 GLY A N   1 
ATOM   3015 C CA  . GLY A 1 387 ? 92.540  152.969 164.948 1.00 236.35 ? 548 GLY A CA  1 
ATOM   3016 C C   . GLY A 1 387 ? 92.389  153.002 166.455 1.00 237.64 ? 548 GLY A C   1 
ATOM   3017 O O   . GLY A 1 387 ? 93.356  153.203 167.197 1.00 237.67 ? 548 GLY A O   1 
ATOM   3018 N N   . PRO A 1 388 ? 91.163  152.801 166.938 1.00 250.07 ? 549 PRO A N   1 
ATOM   3019 C CA  . PRO A 1 388 ? 90.916  152.879 168.384 1.00 250.48 ? 549 PRO A CA  1 
ATOM   3020 C C   . PRO A 1 388 ? 91.458  151.674 169.135 1.00 250.68 ? 549 PRO A C   1 
ATOM   3021 O O   . PRO A 1 388 ? 90.724  150.722 169.417 1.00 250.71 ? 549 PRO A O   1 
ATOM   3022 C CB  . PRO A 1 388 ? 89.387  152.958 168.473 1.00 249.97 ? 549 PRO A CB  1 
ATOM   3023 C CG  . PRO A 1 388 ? 88.906  152.266 167.242 1.00 249.89 ? 549 PRO A CG  1 
ATOM   3024 C CD  . PRO A 1 388 ? 89.936  152.517 166.173 1.00 249.51 ? 549 PRO A CD  1 
ATOM   3025 N N   . GLY A 1 389 ? 92.747  151.709 169.465 1.00 240.04 ? 550 GLY A N   1 
ATOM   3026 C CA  . GLY A 1 389 ? 93.382  150.609 170.161 1.00 239.02 ? 550 GLY A CA  1 
ATOM   3027 C C   . GLY A 1 389 ? 94.631  150.118 169.460 1.00 237.80 ? 550 GLY A C   1 
ATOM   3028 O O   . GLY A 1 389 ? 95.102  149.007 169.717 1.00 237.53 ? 550 GLY A O   1 
ATOM   3029 N N   . LEU A 1 390 ? 95.175  150.943 168.570 1.00 221.89 ? 551 LEU A N   1 
ATOM   3030 C CA  . LEU A 1 390 ? 96.359  150.602 167.797 1.00 221.51 ? 551 LEU A CA  1 
ATOM   3031 C C   . LEU A 1 390 ? 97.460  151.620 168.059 1.00 222.64 ? 551 LEU A C   1 
ATOM   3032 O O   . LEU A 1 390 ? 97.211  152.829 168.072 1.00 222.71 ? 551 LEU A O   1 
ATOM   3033 C CB  . LEU A 1 390 ? 96.044  150.545 166.301 1.00 220.66 ? 551 LEU A CB  1 
ATOM   3034 C CG  . LEU A 1 390 ? 94.837  149.690 165.915 1.00 220.52 ? 551 LEU A CG  1 
ATOM   3035 C CD1 . LEU A 1 390 ? 94.619  149.717 164.413 1.00 221.96 ? 551 LEU A CD1 1 
ATOM   3036 C CD2 . LEU A 1 390 ? 95.014  148.263 166.408 1.00 219.54 ? 551 LEU A CD2 1 
ATOM   3037 N N   . PHE A 1 391 ? 98.675  151.121 168.267 1.00 201.32 ? 552 PHE A N   1 
ATOM   3038 C CA  . PHE A 1 391 ? 99.850  151.950 168.507 1.00 197.79 ? 552 PHE A CA  1 
ATOM   3039 C C   . PHE A 1 391 ? 100.810 151.768 167.341 1.00 197.97 ? 552 PHE A C   1 
ATOM   3040 O O   . PHE A 1 391 ? 101.169 150.635 167.002 1.00 199.08 ? 552 PHE A O   1 
ATOM   3041 C CB  . PHE A 1 391 ? 100.519 151.575 169.831 1.00 196.45 ? 552 PHE A CB  1 
ATOM   3042 C CG  . PHE A 1 391 ? 101.540 152.570 170.301 1.00 196.15 ? 552 PHE A CG  1 
ATOM   3043 C CD1 . PHE A 1 391 ? 101.512 153.880 169.853 1.00 197.42 ? 552 PHE A CD1 1 
ATOM   3044 C CD2 . PHE A 1 391 ? 102.526 152.196 171.197 1.00 196.96 ? 552 PHE A CD2 1 
ATOM   3045 C CE1 . PHE A 1 391 ? 102.452 154.794 170.286 1.00 198.92 ? 552 PHE A CE1 1 
ATOM   3046 C CE2 . PHE A 1 391 ? 103.467 153.106 171.634 1.00 198.43 ? 552 PHE A CE2 1 
ATOM   3047 C CZ  . PHE A 1 391 ? 103.430 154.407 171.179 1.00 198.14 ? 552 PHE A CZ  1 
ATOM   3048 N N   . SER A 1 392 ? 101.222 152.877 166.731 1.00 184.12 ? 553 SER A N   1 
ATOM   3049 C CA  . SER A 1 392 ? 102.085 152.844 165.559 1.00 185.23 ? 553 SER A CA  1 
ATOM   3050 C C   . SER A 1 392 ? 103.120 153.956 165.638 1.00 183.44 ? 553 SER A C   1 
ATOM   3051 O O   . SER A 1 392 ? 102.808 155.080 166.042 1.00 182.00 ? 553 SER A O   1 
ATOM   3052 C CB  . SER A 1 392 ? 101.270 152.979 164.269 1.00 187.31 ? 553 SER A CB  1 
ATOM   3053 O OG  . SER A 1 392 ? 100.298 151.953 164.173 1.00 187.37 ? 553 SER A OG  1 
ATOM   3054 N N   . TYR A 1 393 ? 104.349 153.634 165.245 1.00 165.58 ? 554 TYR A N   1 
ATOM   3055 C CA  . TYR A 1 393 ? 105.439 154.599 165.231 1.00 163.57 ? 554 TYR A CA  1 
ATOM   3056 C C   . TYR A 1 393 ? 106.517 154.098 164.280 1.00 164.87 ? 554 TYR A C   1 
ATOM   3057 O O   . TYR A 1 393 ? 106.515 152.938 163.863 1.00 168.08 ? 554 TYR A O   1 
ATOM   3058 C CB  . TYR A 1 393 ? 106.001 154.832 166.637 1.00 166.87 ? 554 TYR A CB  1 
ATOM   3059 C CG  . TYR A 1 393 ? 106.388 153.566 167.366 1.00 166.55 ? 554 TYR A CG  1 
ATOM   3060 C CD1 . TYR A 1 393 ? 107.656 153.019 167.226 1.00 166.53 ? 554 TYR A CD1 1 
ATOM   3061 C CD2 . TYR A 1 393 ? 105.487 152.922 168.203 1.00 164.96 ? 554 TYR A CD2 1 
ATOM   3062 C CE1 . TYR A 1 393 ? 108.013 151.864 167.892 1.00 165.23 ? 554 TYR A CE1 1 
ATOM   3063 C CE2 . TYR A 1 393 ? 105.835 151.767 168.873 1.00 164.13 ? 554 TYR A CE2 1 
ATOM   3064 C CZ  . TYR A 1 393 ? 107.099 151.243 168.714 1.00 165.47 ? 554 TYR A CZ  1 
ATOM   3065 O OH  . TYR A 1 393 ? 107.450 150.092 169.381 1.00 170.49 ? 554 TYR A OH  1 
ATOM   3066 N N   . ILE A 1 394 ? 107.445 154.995 163.941 1.00 150.27 ? 555 ILE A N   1 
ATOM   3067 C CA  . ILE A 1 394 ? 108.516 154.695 163.001 1.00 150.90 ? 555 ILE A CA  1 
ATOM   3068 C C   . ILE A 1 394 ? 109.853 155.078 163.620 1.00 153.21 ? 555 ILE A C   1 
ATOM   3069 O O   . ILE A 1 394 ? 109.933 155.916 164.520 1.00 156.84 ? 555 ILE A O   1 
ATOM   3070 C CB  . ILE A 1 394 ? 108.329 155.421 161.652 1.00 150.71 ? 555 ILE A CB  1 
ATOM   3071 C CG1 . ILE A 1 394 ? 108.187 156.927 161.875 1.00 154.05 ? 555 ILE A CG1 1 
ATOM   3072 C CG2 . ILE A 1 394 ? 107.121 154.873 160.913 1.00 152.84 ? 555 ILE A CG2 1 
ATOM   3073 C CD1 . ILE A 1 394 ? 108.295 157.743 160.608 1.00 156.99 ? 555 ILE A CD1 1 
ATOM   3074 N N   . ARG A 1 395 ? 110.913 154.444 163.120 1.00 148.36 ? 556 ARG A N   1 
ATOM   3075 C CA  . ARG A 1 395 ? 112.276 154.717 163.551 1.00 149.20 ? 556 ARG A CA  1 
ATOM   3076 C C   . ARG A 1 395 ? 113.162 154.924 162.332 1.00 148.84 ? 556 ARG A C   1 
ATOM   3077 O O   . ARG A 1 395 ? 113.072 154.175 161.355 1.00 152.66 ? 556 ARG A O   1 
ATOM   3078 C CB  . ARG A 1 395 ? 112.832 153.576 164.415 1.00 149.13 ? 556 ARG A CB  1 
ATOM   3079 C CG  . ARG A 1 395 ? 111.857 153.040 165.450 1.00 146.31 ? 556 ARG A CG  1 
ATOM   3080 C CD  . ARG A 1 395 ? 111.692 154.005 166.611 1.00 145.58 ? 556 ARG A CD  1 
ATOM   3081 N NE  . ARG A 1 395 ? 112.952 154.642 166.975 1.00 149.87 ? 556 ARG A NE  1 
ATOM   3082 C CZ  . ARG A 1 395 ? 113.790 154.174 167.889 1.00 148.28 ? 556 ARG A CZ  1 
ATOM   3083 N NH1 . ARG A 1 395 ? 113.534 153.061 168.556 1.00 147.63 ? 556 ARG A NH1 1 
ATOM   3084 N NH2 . ARG A 1 395 ? 114.914 154.839 168.141 1.00 145.99 ? 556 ARG A NH2 1 
ATOM   3085 N N   . HIS A 1 396 ? 114.022 155.940 162.399 1.00 154.79 ? 557 HIS A N   1 
ATOM   3086 C CA  . HIS A 1 396 ? 114.905 156.294 161.294 1.00 156.90 ? 557 HIS A CA  1 
ATOM   3087 C C   . HIS A 1 396 ? 115.988 157.248 161.777 1.00 161.05 ? 557 HIS A C   1 
ATOM   3088 O O   . HIS A 1 396 ? 115.678 158.256 162.420 1.00 165.12 ? 557 HIS A O   1 
ATOM   3089 C CB  . HIS A 1 396 ? 114.107 156.936 160.159 1.00 158.36 ? 557 HIS A CB  1 
ATOM   3090 C CG  . HIS A 1 396 ? 113.207 158.043 160.610 1.00 157.73 ? 557 HIS A CG  1 
ATOM   3091 N ND1 . HIS A 1 396 ? 113.612 159.360 160.656 1.00 157.39 ? 557 HIS A ND1 1 
ATOM   3092 C CD2 . HIS A 1 396 ? 111.925 158.029 161.045 1.00 158.50 ? 557 HIS A CD2 1 
ATOM   3093 C CE1 . HIS A 1 396 ? 112.617 160.109 161.095 1.00 157.10 ? 557 HIS A CE1 1 
ATOM   3094 N NE2 . HIS A 1 396 ? 111.582 159.327 161.338 1.00 157.26 ? 557 HIS A NE2 1 
ATOM   3095 N N   . TRP A 1 397 ? 117.258 156.956 161.487 1.00 158.53 ? 558 TRP A N   1 
ATOM   3096 C CA  . TRP A 1 397 ? 118.302 157.826 162.013 1.00 159.09 ? 558 TRP A CA  1 
ATOM   3097 C C   . TRP A 1 397 ? 118.726 158.901 161.019 1.00 157.72 ? 558 TRP A C   1 
ATOM   3098 O O   . TRP A 1 397 ? 118.450 160.085 161.237 1.00 162.18 ? 558 TRP A O   1 
ATOM   3099 C CB  . TRP A 1 397 ? 119.513 156.987 162.435 1.00 156.27 ? 558 TRP A CB  1 
ATOM   3100 C CG  . TRP A 1 397 ? 120.812 157.733 162.417 1.00 152.53 ? 558 TRP A CG  1 
ATOM   3101 C CD1 . TRP A 1 397 ? 121.919 157.430 161.681 1.00 151.71 ? 558 TRP A CD1 1 
ATOM   3102 C CD2 . TRP A 1 397 ? 121.140 158.908 163.169 1.00 155.79 ? 558 TRP A CD2 1 
ATOM   3103 N NE1 . TRP A 1 397 ? 122.915 158.342 161.927 1.00 153.94 ? 558 TRP A NE1 1 
ATOM   3104 C CE2 . TRP A 1 397 ? 122.462 159.260 162.837 1.00 155.88 ? 558 TRP A CE2 1 
ATOM   3105 C CE3 . TRP A 1 397 ? 120.444 159.696 164.090 1.00 159.38 ? 558 TRP A CE3 1 
ATOM   3106 C CZ2 . TRP A 1 397 ? 123.101 160.364 163.393 1.00 158.78 ? 558 TRP A CZ2 1 
ATOM   3107 C CZ3 . TRP A 1 397 ? 121.081 160.790 164.641 1.00 158.65 ? 558 TRP A CZ3 1 
ATOM   3108 C CH2 . TRP A 1 397 ? 122.396 161.115 164.291 1.00 158.87 ? 558 TRP A CH2 1 
ATOM   3109 N N   . ASP A 1 398 ? 119.392 158.520 159.927 1.00 167.81 ? 559 ASP A N   1 
ATOM   3110 C CA  . ASP A 1 398 ? 119.689 159.491 158.879 1.00 172.15 ? 559 ASP A CA  1 
ATOM   3111 C C   . ASP A 1 398 ? 119.220 159.018 157.510 1.00 170.32 ? 559 ASP A C   1 
ATOM   3112 O O   . ASP A 1 398 ? 118.402 159.673 156.856 1.00 171.11 ? 559 ASP A O   1 
ATOM   3113 C CB  . ASP A 1 398 ? 121.191 159.783 158.844 1.00 174.08 ? 559 ASP A CB  1 
ATOM   3114 C CG  . ASP A 1 398 ? 121.572 160.748 157.740 1.00 173.73 ? 559 ASP A CG  1 
ATOM   3115 O OD1 . ASP A 1 398 ? 120.762 161.645 157.424 1.00 174.38 ? 559 ASP A OD1 1 
ATOM   3116 O OD2 . ASP A 1 398 ? 122.684 160.611 157.189 1.00 173.23 ? 559 ASP A OD2 1 
ATOM   3117 N N   . GLN A 1 399 ? 119.744 157.870 157.080 1.00 166.12 ? 560 GLN A N   1 
ATOM   3118 C CA  . GLN A 1 399 ? 119.422 157.303 155.780 1.00 166.69 ? 560 GLN A CA  1 
ATOM   3119 C C   . GLN A 1 399 ? 119.351 155.785 155.795 1.00 167.87 ? 560 GLN A C   1 
ATOM   3120 O O   . GLN A 1 399 ? 119.176 155.185 154.730 1.00 169.33 ? 560 GLN A O   1 
ATOM   3121 C CB  . GLN A 1 399 ? 120.453 157.748 154.729 1.00 166.49 ? 560 GLN A CB  1 
ATOM   3122 C CG  . GLN A 1 399 ? 120.143 159.082 154.074 1.00 170.14 ? 560 GLN A CG  1 
ATOM   3123 C CD  . GLN A 1 399 ? 121.154 159.452 153.007 1.00 170.98 ? 560 GLN A CD  1 
ATOM   3124 O OE1 . GLN A 1 399 ? 121.772 158.583 152.392 1.00 170.33 ? 560 GLN A OE1 1 
ATOM   3125 N NE2 . GLN A 1 399 ? 121.328 160.749 152.781 1.00 170.46 ? 560 GLN A NE2 1 
ATOM   3126 N N   . ASN A 1 400 ? 119.489 155.147 156.952 1.00 171.94 ? 561 ASN A N   1 
ATOM   3127 C CA  . ASN A 1 400 ? 119.580 153.697 157.024 1.00 172.50 ? 561 ASN A CA  1 
ATOM   3128 C C   . ASN A 1 400 ? 118.201 153.079 156.808 1.00 174.76 ? 561 ASN A C   1 
ATOM   3129 O O   . ASN A 1 400 ? 117.223 153.762 156.491 1.00 176.55 ? 561 ASN A O   1 
ATOM   3130 C CB  . ASN A 1 400 ? 120.195 153.272 158.354 1.00 172.77 ? 561 ASN A CB  1 
ATOM   3131 C CG  . ASN A 1 400 ? 121.642 153.702 158.490 1.00 174.87 ? 561 ASN A CG  1 
ATOM   3132 O OD1 . ASN A 1 400 ? 122.559 152.929 158.212 1.00 175.64 ? 561 ASN A OD1 1 
ATOM   3133 N ND2 . ASN A 1 400 ? 121.854 154.940 158.919 1.00 176.12 ? 561 ASN A ND2 1 
ATOM   3134 N N   . GLU A 1 401 ? 118.117 151.764 156.978 1.00 196.27 ? 562 GLU A N   1 
ATOM   3135 C CA  . GLU A 1 401 ? 116.871 151.045 156.757 1.00 197.28 ? 562 GLU A CA  1 
ATOM   3136 C C   . GLU A 1 401 ? 115.843 151.449 157.807 1.00 195.13 ? 562 GLU A C   1 
ATOM   3137 O O   . GLU A 1 401 ? 116.073 151.282 159.009 1.00 197.03 ? 562 GLU A O   1 
ATOM   3138 C CB  . GLU A 1 401 ? 117.129 149.542 156.799 1.00 197.71 ? 562 GLU A CB  1 
ATOM   3139 C CG  . GLU A 1 401 ? 115.969 148.695 156.329 1.00 198.58 ? 562 GLU A CG  1 
ATOM   3140 C CD  . GLU A 1 401 ? 115.735 148.782 154.833 1.00 200.85 ? 562 GLU A CD  1 
ATOM   3141 O OE1 . GLU A 1 401 ? 116.638 149.252 154.109 1.00 202.35 ? 562 GLU A OE1 1 
ATOM   3142 O OE2 . GLU A 1 401 ? 114.645 148.373 154.380 1.00 200.54 ? 562 GLU A OE2 1 
ATOM   3143 N N   . ARG A 1 402 ? 114.712 151.980 157.353 1.00 175.81 ? 563 ARG A N   1 
ATOM   3144 C CA  . ARG A 1 402 ? 113.672 152.432 158.263 1.00 176.75 ? 563 ARG A CA  1 
ATOM   3145 C C   . ARG A 1 402 ? 112.935 151.245 158.878 1.00 179.45 ? 563 ARG A C   1 
ATOM   3146 O O   . ARG A 1 402 ? 113.032 150.106 158.413 1.00 181.97 ? 563 ARG A O   1 
ATOM   3147 C CB  . ARG A 1 402 ? 112.680 153.337 157.536 1.00 177.71 ? 563 ARG A CB  1 
ATOM   3148 C CG  . ARG A 1 402 ? 113.088 154.796 157.471 1.00 175.75 ? 563 ARG A CG  1 
ATOM   3149 C CD  . ARG A 1 402 ? 113.785 155.122 156.163 1.00 176.63 ? 563 ARG A CD  1 
ATOM   3150 N NE  . ARG A 1 402 ? 114.042 156.551 156.031 1.00 177.65 ? 563 ARG A NE  1 
ATOM   3151 C CZ  . ARG A 1 402 ? 115.191 157.136 156.336 1.00 180.23 ? 563 ARG A CZ  1 
ATOM   3152 N NH1 . ARG A 1 402 ? 116.221 156.442 156.791 1.00 181.45 ? 563 ARG A NH1 1 
ATOM   3153 N NH2 . ARG A 1 402 ? 115.311 158.452 156.182 1.00 181.20 ? 563 ARG A NH2 1 
ATOM   3154 N N   . PHE A 1 403 ? 112.188 151.528 159.943 1.00 164.75 ? 564 PHE A N   1 
ATOM   3155 C CA  . PHE A 1 403 ? 111.412 150.515 160.641 1.00 163.64 ? 564 PHE A CA  1 
ATOM   3156 C C   . PHE A 1 403 ? 110.030 151.059 160.965 1.00 165.05 ? 564 PHE A C   1 
ATOM   3157 O O   . PHE A 1 403 ? 109.875 152.247 161.261 1.00 165.80 ? 564 PHE A O   1 
ATOM   3158 C CB  . PHE A 1 403 ? 112.111 150.068 161.930 1.00 161.28 ? 564 PHE A CB  1 
ATOM   3159 C CG  . PHE A 1 403 ? 113.112 148.972 161.725 1.00 161.19 ? 564 PHE A CG  1 
ATOM   3160 C CD1 . PHE A 1 403 ? 114.354 149.245 161.180 1.00 162.12 ? 564 PHE A CD1 1 
ATOM   3161 C CD2 . PHE A 1 403 ? 112.813 147.669 162.079 1.00 163.42 ? 564 PHE A CD2 1 
ATOM   3162 C CE1 . PHE A 1 403 ? 115.277 148.238 160.988 1.00 163.06 ? 564 PHE A CE1 1 
ATOM   3163 C CE2 . PHE A 1 403 ? 113.733 146.657 161.891 1.00 166.23 ? 564 PHE A CE2 1 
ATOM   3164 C CZ  . PHE A 1 403 ? 114.967 146.943 161.346 1.00 165.59 ? 564 PHE A CZ  1 
ATOM   3165 N N   . LEU A 1 404 ? 109.031 150.182 160.905 1.00 179.28 ? 565 LEU A N   1 
ATOM   3166 C CA  . LEU A 1 404 ? 107.658 150.522 161.254 1.00 177.74 ? 565 LEU A CA  1 
ATOM   3167 C C   . LEU A 1 404 ? 107.118 149.459 162.197 1.00 179.14 ? 565 LEU A C   1 
ATOM   3168 O O   . LEU A 1 404 ? 107.221 148.262 161.911 1.00 183.75 ? 565 LEU A O   1 
ATOM   3169 C CB  . LEU A 1 404 ? 106.776 150.626 160.005 1.00 178.62 ? 565 LEU A CB  1 
ATOM   3170 C CG  . LEU A 1 404 ? 105.265 150.733 160.226 1.00 179.76 ? 565 LEU A CG  1 
ATOM   3171 C CD1 . LEU A 1 404 ? 104.927 151.896 161.146 1.00 177.60 ? 565 LEU A CD1 1 
ATOM   3172 C CD2 . LEU A 1 404 ? 104.540 150.871 158.899 1.00 183.22 ? 565 LEU A CD2 1 
ATOM   3173 N N   . VAL A 1 405 ? 106.546 149.895 163.316 1.00 168.49 ? 566 VAL A N   1 
ATOM   3174 C CA  . VAL A 1 405 ? 106.010 149.000 164.334 1.00 169.17 ? 566 VAL A CA  1 
ATOM   3175 C C   . VAL A 1 405 ? 104.542 149.336 164.547 1.00 171.68 ? 566 VAL A C   1 
ATOM   3176 O O   . VAL A 1 405 ? 104.196 150.496 164.798 1.00 171.97 ? 566 VAL A O   1 
ATOM   3177 C CB  . VAL A 1 405 ? 106.793 149.112 165.655 1.00 170.50 ? 566 VAL A CB  1 
ATOM   3178 C CG1 . VAL A 1 405 ? 106.136 148.268 166.734 1.00 173.32 ? 566 VAL A CG1 1 
ATOM   3179 C CG2 . VAL A 1 405 ? 108.239 148.695 165.451 1.00 172.35 ? 566 VAL A CG2 1 
ATOM   3180 N N   . VAL A 1 406 ? 103.684 148.323 164.446 1.00 194.76 ? 567 VAL A N   1 
ATOM   3181 C CA  . VAL A 1 406 ? 102.252 148.468 164.678 1.00 194.64 ? 567 VAL A CA  1 
ATOM   3182 C C   . VAL A 1 406 ? 101.822 147.402 165.674 1.00 195.17 ? 567 VAL A C   1 
ATOM   3183 O O   . VAL A 1 406 ? 102.112 146.216 165.483 1.00 194.92 ? 567 VAL A O   1 
ATOM   3184 C CB  . VAL A 1 406 ? 101.442 148.349 163.373 1.00 194.98 ? 567 VAL A CB  1 
ATOM   3185 C CG1 . VAL A 1 406 ? 99.952  148.385 163.670 1.00 195.74 ? 567 VAL A CG1 1 
ATOM   3186 C CG2 . VAL A 1 406 ? 101.823 149.461 162.408 1.00 194.90 ? 567 VAL A CG2 1 
ATOM   3187 N N   . LEU A 1 407 ? 101.130 147.821 166.732 1.00 198.78 ? 568 LEU A N   1 
ATOM   3188 C CA  . LEU A 1 407 ? 100.669 146.921 167.778 1.00 198.78 ? 568 LEU A CA  1 
ATOM   3189 C C   . LEU A 1 407 ? 99.165  147.060 167.948 1.00 200.06 ? 568 LEU A C   1 
ATOM   3190 O O   . LEU A 1 407 ? 98.614  148.156 167.809 1.00 200.29 ? 568 LEU A O   1 
ATOM   3191 C CB  . LEU A 1 407 ? 101.370 147.205 169.112 1.00 197.24 ? 568 LEU A CB  1 
ATOM   3192 C CG  . LEU A 1 407 ? 102.878 147.450 169.059 1.00 197.86 ? 568 LEU A CG  1 
ATOM   3193 C CD1 . LEU A 1 407 ? 103.407 147.790 170.440 1.00 198.24 ? 568 LEU A CD1 1 
ATOM   3194 C CD2 . LEU A 1 407 ? 103.594 146.234 168.496 1.00 198.37 ? 568 LEU A CD2 1 
ATOM   3195 N N   . ASN A 1 408 ? 98.506  145.944 168.248 1.00 216.23 ? 569 ASN A N   1 
ATOM   3196 C CA  . ASN A 1 408 ? 97.061  145.901 168.451 1.00 215.88 ? 569 ASN A CA  1 
ATOM   3197 C C   . ASN A 1 408 ? 96.795  145.497 169.897 1.00 214.89 ? 569 ASN A C   1 
ATOM   3198 O O   . ASN A 1 408 ? 96.864  144.314 170.243 1.00 213.83 ? 569 ASN A O   1 
ATOM   3199 C CB  . ASN A 1 408 ? 96.403  144.934 167.472 1.00 216.12 ? 569 ASN A CB  1 
ATOM   3200 C CG  . ASN A 1 408 ? 94.937  144.696 167.781 1.00 216.71 ? 569 ASN A CG  1 
ATOM   3201 O OD1 . ASN A 1 408 ? 94.245  145.579 168.289 1.00 216.73 ? 569 ASN A OD1 1 
ATOM   3202 N ND2 . ASN A 1 408 ? 94.456  143.497 167.477 1.00 217.38 ? 569 ASN A ND2 1 
ATOM   3203 N N   . PHE A 1 409 ? 96.487  146.484 170.740 1.00 206.55 ? 570 PHE A N   1 
ATOM   3204 C CA  . PHE A 1 409 ? 96.149  146.193 172.128 1.00 206.06 ? 570 PHE A CA  1 
ATOM   3205 C C   . PHE A 1 409 ? 94.744  145.626 172.273 1.00 206.48 ? 570 PHE A C   1 
ATOM   3206 O O   . PHE A 1 409 ? 94.426  145.053 173.320 1.00 205.29 ? 570 PHE A O   1 
ATOM   3207 C CB  . PHE A 1 409 ? 96.288  147.452 172.984 1.00 206.16 ? 570 PHE A CB  1 
ATOM   3208 C CG  . PHE A 1 409 ? 97.659  147.642 173.566 1.00 207.52 ? 570 PHE A CG  1 
ATOM   3209 C CD1 . PHE A 1 409 ? 98.789  147.471 172.784 1.00 207.16 ? 570 PHE A CD1 1 
ATOM   3210 C CD2 . PHE A 1 409 ? 97.818  147.986 174.897 1.00 207.19 ? 570 PHE A CD2 1 
ATOM   3211 C CE1 . PHE A 1 409 ? 100.051 147.643 173.318 1.00 207.01 ? 570 PHE A CE1 1 
ATOM   3212 C CE2 . PHE A 1 409 ? 99.077  148.160 175.437 1.00 207.62 ? 570 PHE A CE2 1 
ATOM   3213 C CZ  . PHE A 1 409 ? 100.195 147.988 174.646 1.00 207.60 ? 570 PHE A CZ  1 
ATOM   3214 N N   . GLY A 1 410 ? 93.901  145.774 171.254 1.00 232.32 ? 571 GLY A N   1 
ATOM   3215 C CA  . GLY A 1 410 ? 92.547  145.275 171.342 1.00 233.50 ? 571 GLY A CA  1 
ATOM   3216 C C   . GLY A 1 410 ? 92.480  143.760 171.306 1.00 234.29 ? 571 GLY A C   1 
ATOM   3217 O O   . GLY A 1 410 ? 93.373  143.073 170.810 1.00 233.73 ? 571 GLY A O   1 
ATOM   3218 N N   . ASP A 1 411 ? 91.386  143.236 171.851 1.00 247.52 ? 572 ASP A N   1 
ATOM   3219 C CA  . ASP A 1 411 ? 91.146  141.801 171.901 1.00 246.68 ? 572 ASP A CA  1 
ATOM   3220 C C   . ASP A 1 411 ? 90.325  141.296 170.722 1.00 246.15 ? 572 ASP A C   1 
ATOM   3221 O O   . ASP A 1 411 ? 89.966  140.114 170.698 1.00 245.85 ? 572 ASP A O   1 
ATOM   3222 C CB  . ASP A 1 411 ? 90.446  141.428 173.212 1.00 247.12 ? 572 ASP A CB  1 
ATOM   3223 C CG  . ASP A 1 411 ? 89.161  142.202 173.426 1.00 247.49 ? 572 ASP A CG  1 
ATOM   3224 O OD1 . ASP A 1 411 ? 89.237  143.415 173.712 1.00 247.43 ? 572 ASP A OD1 1 
ATOM   3225 O OD2 . ASP A 1 411 ? 88.075  141.597 173.308 1.00 247.73 ? 572 ASP A OD2 1 
ATOM   3226 N N   . VAL A 1 412 ? 90.015  142.155 169.753 1.00 234.55 ? 573 VAL A N   1 
ATOM   3227 C CA  . VAL A 1 412 ? 89.240  141.773 168.582 1.00 234.02 ? 573 VAL A CA  1 
ATOM   3228 C C   . VAL A 1 412 ? 90.008  142.172 167.331 1.00 233.45 ? 573 VAL A C   1 
ATOM   3229 O O   . VAL A 1 412 ? 90.845  143.080 167.353 1.00 232.55 ? 573 VAL A O   1 
ATOM   3230 C CB  . VAL A 1 412 ? 87.833  142.414 168.582 1.00 233.58 ? 573 VAL A CB  1 
ATOM   3231 C CG1 . VAL A 1 412 ? 87.081  142.053 169.854 1.00 233.65 ? 573 VAL A CG1 1 
ATOM   3232 C CG2 . VAL A 1 412 ? 87.935  143.924 168.428 1.00 232.51 ? 573 VAL A CG2 1 
ATOM   3233 N N   . GLY A 1 413 ? 89.725  141.474 166.234 1.00 235.40 ? 574 GLY A N   1 
ATOM   3234 C CA  . GLY A 1 413 ? 90.373  141.791 164.977 1.00 234.47 ? 574 GLY A CA  1 
ATOM   3235 C C   . GLY A 1 413 ? 89.807  143.049 164.347 1.00 235.76 ? 574 GLY A C   1 
ATOM   3236 O O   . GLY A 1 413 ? 88.625  143.367 164.479 1.00 236.75 ? 574 GLY A O   1 
ATOM   3237 N N   . LEU A 1 414 ? 90.674  143.775 163.646 1.00 227.14 ? 575 LEU A N   1 
ATOM   3238 C CA  . LEU A 1 414 ? 90.273  145.012 162.991 1.00 226.79 ? 575 LEU A CA  1 
ATOM   3239 C C   . LEU A 1 414 ? 91.264  145.328 161.881 1.00 225.73 ? 575 LEU A C   1 
ATOM   3240 O O   . LEU A 1 414 ? 92.361  144.767 161.824 1.00 224.96 ? 575 LEU A O   1 
ATOM   3241 C CB  . LEU A 1 414 ? 90.186  146.178 163.984 1.00 226.30 ? 575 LEU A CB  1 
ATOM   3242 C CG  . LEU A 1 414 ? 91.497  146.824 164.440 1.00 225.21 ? 575 LEU A CG  1 
ATOM   3243 C CD1 . LEU A 1 414 ? 91.234  148.216 164.992 1.00 224.26 ? 575 LEU A CD1 1 
ATOM   3244 C CD2 . LEU A 1 414 ? 92.205  145.965 165.477 1.00 225.39 ? 575 LEU A CD2 1 
ATOM   3245 N N   . SER A 1 415 ? 90.858  146.238 161.000 1.00 240.99 ? 576 SER A N   1 
ATOM   3246 C CA  . SER A 1 415 ? 91.702  146.669 159.898 1.00 242.36 ? 576 SER A CA  1 
ATOM   3247 C C   . SER A 1 415 ? 92.769  147.639 160.401 1.00 243.49 ? 576 SER A C   1 
ATOM   3248 O O   . SER A 1 415 ? 92.795  148.027 161.572 1.00 242.62 ? 576 SER A O   1 
ATOM   3249 C CB  . SER A 1 415 ? 90.856  147.304 158.797 1.00 243.05 ? 576 SER A CB  1 
ATOM   3250 O OG  . SER A 1 415 ? 91.674  147.912 157.814 1.00 243.51 ? 576 SER A OG  1 
ATOM   3251 N N   . ALA A 1 416 ? 93.673  148.030 159.500 1.00 250.51 ? 577 ALA A N   1 
ATOM   3252 C CA  . ALA A 1 416 ? 94.749  148.941 159.878 1.00 249.90 ? 577 ALA A CA  1 
ATOM   3253 C C   . ALA A 1 416 ? 94.203  150.303 160.289 1.00 250.08 ? 577 ALA A C   1 
ATOM   3254 O O   . ALA A 1 416 ? 94.510  150.802 161.378 1.00 249.49 ? 577 ALA A O   1 
ATOM   3255 C CB  . ALA A 1 416 ? 95.741  149.085 158.726 1.00 248.53 ? 577 ALA A CB  1 
ATOM   3256 N N   . GLY A 1 417 ? 93.384  150.914 159.434 1.00 256.00 ? 578 GLY A N   1 
ATOM   3257 C CA  . GLY A 1 417 ? 92.775  152.194 159.740 1.00 255.62 ? 578 GLY A CA  1 
ATOM   3258 C C   . GLY A 1 417 ? 93.774  153.286 160.063 1.00 256.18 ? 578 GLY A C   1 
ATOM   3259 O O   . GLY A 1 417 ? 93.601  154.019 161.042 1.00 256.41 ? 578 GLY A O   1 
ATOM   3260 N N   . LEU A 1 418 ? 94.823  153.408 159.255 1.00 242.03 ? 579 LEU A N   1 
ATOM   3261 C CA  . LEU A 1 418 ? 95.904  154.343 159.525 1.00 241.50 ? 579 LEU A CA  1 
ATOM   3262 C C   . LEU A 1 418 ? 96.054  155.332 158.377 1.00 241.09 ? 579 LEU A C   1 
ATOM   3263 O O   . LEU A 1 418 ? 95.707  155.047 157.227 1.00 239.70 ? 579 LEU A O   1 
ATOM   3264 C CB  . LEU A 1 418 ? 97.234  153.609 159.754 1.00 240.02 ? 579 LEU A CB  1 
ATOM   3265 C CG  . LEU A 1 418 ? 98.068  153.247 158.520 1.00 238.78 ? 579 LEU A CG  1 
ATOM   3266 C CD1 . LEU A 1 418 ? 99.485  152.869 158.925 1.00 239.13 ? 579 LEU A CD1 1 
ATOM   3267 C CD2 . LEU A 1 418 ? 97.423  152.129 157.717 1.00 238.61 ? 579 LEU A CD2 1 
ATOM   3268 N N   . GLN A 1 419 ? 96.575  156.507 158.712 1.00 250.01 ? 580 GLN A N   1 
ATOM   3269 C CA  . GLN A 1 419 ? 96.906  157.548 157.753 1.00 249.22 ? 580 GLN A CA  1 
ATOM   3270 C C   . GLN A 1 419 ? 98.378  157.910 157.901 1.00 249.01 ? 580 GLN A C   1 
ATOM   3271 O O   . GLN A 1 419 ? 99.028  157.567 158.893 1.00 250.41 ? 580 GLN A O   1 
ATOM   3272 C CB  . GLN A 1 419 ? 96.022  158.786 157.949 1.00 249.04 ? 580 GLN A CB  1 
ATOM   3273 C CG  . GLN A 1 419 ? 96.357  159.597 159.190 1.00 249.41 ? 580 GLN A CG  1 
ATOM   3274 C CD  . GLN A 1 419 ? 95.624  159.105 160.423 1.00 250.31 ? 580 GLN A CD  1 
ATOM   3275 O OE1 . GLN A 1 419 ? 95.132  157.977 160.459 1.00 250.25 ? 580 GLN A OE1 1 
ATOM   3276 N NE2 . GLN A 1 419 ? 95.545  159.953 161.441 1.00 250.43 ? 580 GLN A NE2 1 
ATOM   3277 N N   . ALA A 1 420 ? 98.909  158.602 156.893 1.00 241.99 ? 581 ALA A N   1 
ATOM   3278 C CA  . ALA A 1 420 ? 100.324 158.953 156.892 1.00 242.26 ? 581 ALA A CA  1 
ATOM   3279 C C   . ALA A 1 420 ? 100.670 159.855 158.071 1.00 243.68 ? 581 ALA A C   1 
ATOM   3280 O O   . ALA A 1 420 ? 101.386 159.433 158.985 1.00 244.96 ? 581 ALA A O   1 
ATOM   3281 C CB  . ALA A 1 420 ? 100.706 159.633 155.576 1.00 240.87 ? 581 ALA A CB  1 
ATOM   3282 N N   . SER A 1 421 ? 100.138 161.081 158.068 1.00 243.04 ? 582 SER A N   1 
ATOM   3283 C CA  . SER A 1 421 ? 100.344 162.049 159.149 1.00 242.43 ? 582 SER A CA  1 
ATOM   3284 C C   . SER A 1 421 ? 101.812 162.124 159.567 1.00 243.43 ? 582 SER A C   1 
ATOM   3285 O O   . SER A 1 421 ? 102.140 162.214 160.752 1.00 244.03 ? 582 SER A O   1 
ATOM   3286 C CB  . SER A 1 421 ? 99.454  161.723 160.350 1.00 241.82 ? 582 SER A CB  1 
ATOM   3287 O OG  . SER A 1 421 ? 99.673  162.637 161.410 1.00 241.29 ? 582 SER A OG  1 
ATOM   3288 N N   . ASP A 1 422 ? 102.705 162.088 158.583 1.00 250.50 ? 583 ASP A N   1 
ATOM   3289 C CA  . ASP A 1 422 ? 104.137 161.982 158.828 1.00 250.61 ? 583 ASP A CA  1 
ATOM   3290 C C   . ASP A 1 422 ? 104.780 163.353 158.669 1.00 250.57 ? 583 ASP A C   1 
ATOM   3291 O O   . ASP A 1 422 ? 104.634 163.995 157.623 1.00 249.05 ? 583 ASP A O   1 
ATOM   3292 C CB  . ASP A 1 422 ? 104.775 160.974 157.872 1.00 250.12 ? 583 ASP A CB  1 
ATOM   3293 C CG  . ASP A 1 422 ? 106.077 160.413 158.403 1.00 250.75 ? 583 ASP A CG  1 
ATOM   3294 O OD1 . ASP A 1 422 ? 106.421 160.707 159.566 1.00 250.23 ? 583 ASP A OD1 1 
ATOM   3295 O OD2 . ASP A 1 422 ? 106.757 159.679 157.656 1.00 251.93 ? 583 ASP A OD2 1 
ATOM   3296 N N   . LEU A 1 423 ? 105.490 163.798 159.704 1.00 257.68 ? 584 LEU A N   1 
ATOM   3297 C CA  . LEU A 1 423 ? 106.168 165.088 159.665 1.00 257.56 ? 584 LEU A CA  1 
ATOM   3298 C C   . LEU A 1 423 ? 107.452 165.010 158.838 1.00 257.19 ? 584 LEU A C   1 
ATOM   3299 O O   . LEU A 1 423 ? 107.637 165.834 157.933 1.00 256.85 ? 584 LEU A O   1 
ATOM   3300 C CB  . LEU A 1 423 ? 106.456 165.600 161.082 1.00 257.10 ? 584 LEU A CB  1 
ATOM   3301 C CG  . LEU A 1 423 ? 105.389 166.447 161.785 1.00 257.34 ? 584 LEU A CG  1 
ATOM   3302 C CD1 . LEU A 1 423 ? 105.392 167.866 161.238 1.00 257.55 ? 584 LEU A CD1 1 
ATOM   3303 C CD2 . LEU A 1 423 ? 104.000 165.829 161.678 1.00 256.70 ? 584 LEU A CD2 1 
ATOM   3304 N N   . PRO A 1 424 ? 108.373 164.052 159.098 1.00 247.22 ? 585 PRO A N   1 
ATOM   3305 C CA  . PRO A 1 424 ? 109.562 163.960 158.238 1.00 246.64 ? 585 PRO A CA  1 
ATOM   3306 C C   . PRO A 1 424 ? 109.233 163.429 156.853 1.00 245.86 ? 585 PRO A C   1 
ATOM   3307 O O   . PRO A 1 424 ? 108.802 162.281 156.703 1.00 245.67 ? 585 PRO A O   1 
ATOM   3308 C CB  . PRO A 1 424 ? 110.482 163.004 159.006 1.00 245.92 ? 585 PRO A CB  1 
ATOM   3309 C CG  . PRO A 1 424 ? 109.565 162.168 159.805 1.00 245.01 ? 585 PRO A CG  1 
ATOM   3310 C CD  . PRO A 1 424 ? 108.428 163.064 160.194 1.00 245.61 ? 585 PRO A CD  1 
ATOM   3311 N N   . ALA A 1 425 ? 109.430 164.266 155.831 1.00 259.10 ? 586 ALA A N   1 
ATOM   3312 C CA  . ALA A 1 425 ? 109.159 163.840 154.462 1.00 259.96 ? 586 ALA A CA  1 
ATOM   3313 C C   . ALA A 1 425 ? 110.099 162.725 154.024 1.00 262.02 ? 586 ALA A C   1 
ATOM   3314 O O   . ALA A 1 425 ? 109.686 161.817 153.293 1.00 262.03 ? 586 ALA A O   1 
ATOM   3315 C CB  . ALA A 1 425 ? 109.265 165.031 153.510 1.00 259.77 ? 586 ALA A CB  1 
ATOM   3316 N N   . SER A 1 426 ? 111.362 162.776 154.454 1.00 269.98 ? 587 SER A N   1 
ATOM   3317 C CA  . SER A 1 426 ? 112.319 161.738 154.092 1.00 269.39 ? 587 SER A CA  1 
ATOM   3318 C C   . SER A 1 426 ? 111.949 160.381 154.675 1.00 268.40 ? 587 SER A C   1 
ATOM   3319 O O   . SER A 1 426 ? 112.416 159.354 154.170 1.00 266.70 ? 587 SER A O   1 
ATOM   3320 C CB  . SER A 1 426 ? 113.723 162.135 154.551 1.00 268.77 ? 587 SER A CB  1 
ATOM   3321 O OG  . SER A 1 426 ? 113.801 162.185 155.965 1.00 268.73 ? 587 SER A OG  1 
ATOM   3322 N N   . ALA A 1 427 ? 111.128 160.352 155.722 1.00 255.23 ? 588 ALA A N   1 
ATOM   3323 C CA  . ALA A 1 427 ? 110.693 159.112 156.347 1.00 253.82 ? 588 ALA A CA  1 
ATOM   3324 C C   . ALA A 1 427 ? 109.274 158.723 155.954 1.00 255.10 ? 588 ALA A C   1 
ATOM   3325 O O   . ALA A 1 427 ? 108.672 157.873 156.617 1.00 256.43 ? 588 ALA A O   1 
ATOM   3326 C CB  . ALA A 1 427 ? 110.802 159.222 157.868 1.00 252.82 ? 588 ALA A CB  1 
ATOM   3327 N N   . SER A 1 428 ? 108.726 159.330 154.901 1.00 250.31 ? 589 SER A N   1 
ATOM   3328 C CA  . SER A 1 428 ? 107.367 159.019 154.476 1.00 248.96 ? 589 SER A CA  1 
ATOM   3329 C C   . SER A 1 428 ? 107.248 157.549 154.096 1.00 249.19 ? 589 SER A C   1 
ATOM   3330 O O   . SER A 1 428 ? 108.072 157.018 153.346 1.00 249.49 ? 589 SER A O   1 
ATOM   3331 C CB  . SER A 1 428 ? 106.969 159.906 153.296 1.00 247.52 ? 589 SER A CB  1 
ATOM   3332 O OG  . SER A 1 428 ? 105.663 159.595 152.844 1.00 248.00 ? 589 SER A OG  1 
ATOM   3333 N N   . LEU A 1 429 ? 106.217 156.896 154.616 1.00 237.81 ? 590 LEU A N   1 
ATOM   3334 C CA  . LEU A 1 429 ? 106.049 155.464 154.401 1.00 237.21 ? 590 LEU A CA  1 
ATOM   3335 C C   . LEU A 1 429 ? 105.561 155.197 152.980 1.00 238.06 ? 590 LEU A C   1 
ATOM   3336 O O   . LEU A 1 429 ? 104.613 155.845 152.523 1.00 237.88 ? 590 LEU A O   1 
ATOM   3337 C CB  . LEU A 1 429 ? 105.075 154.871 155.423 1.00 236.34 ? 590 LEU A CB  1 
ATOM   3338 C CG  . LEU A 1 429 ? 103.575 155.177 155.353 1.00 236.50 ? 590 LEU A CG  1 
ATOM   3339 C CD1 . LEU A 1 429 ? 102.787 154.137 156.133 1.00 236.40 ? 590 LEU A CD1 1 
ATOM   3340 C CD2 . LEU A 1 429 ? 103.266 156.575 155.870 1.00 235.80 ? 590 LEU A CD2 1 
ATOM   3341 N N   . PRO A 1 430 ? 106.193 154.289 152.251 1.00 247.96 ? 591 PRO A N   1 
ATOM   3342 C CA  . PRO A 1 430 ? 105.703 153.904 150.926 1.00 247.55 ? 591 PRO A CA  1 
ATOM   3343 C C   . PRO A 1 430 ? 104.607 152.852 151.055 1.00 247.76 ? 591 PRO A C   1 
ATOM   3344 O O   . PRO A 1 430 ? 104.269 152.397 152.146 1.00 248.22 ? 591 PRO A O   1 
ATOM   3345 C CB  . PRO A 1 430 ? 106.949 153.336 150.231 1.00 247.28 ? 591 PRO A CB  1 
ATOM   3346 C CG  . PRO A 1 430 ? 108.098 153.525 151.207 1.00 246.97 ? 591 PRO A CG  1 
ATOM   3347 C CD  . PRO A 1 430 ? 107.481 153.652 152.557 1.00 247.06 ? 591 PRO A CD  1 
ATOM   3348 N N   . ALA A 1 431 ? 104.051 152.466 149.907 1.00 247.47 ? 592 ALA A N   1 
ATOM   3349 C CA  . ALA A 1 431 ? 103.011 151.447 149.888 1.00 247.42 ? 592 ALA A CA  1 
ATOM   3350 C C   . ALA A 1 431 ? 103.567 150.034 149.995 1.00 247.45 ? 592 ALA A C   1 
ATOM   3351 O O   . ALA A 1 431 ? 102.805 149.106 150.287 1.00 246.68 ? 592 ALA A O   1 
ATOM   3352 C CB  . ALA A 1 431 ? 102.171 151.573 148.615 1.00 246.99 ? 592 ALA A CB  1 
ATOM   3353 N N   . LYS A 1 432 ? 104.866 149.848 149.777 1.00 249.84 ? 593 LYS A N   1 
ATOM   3354 C CA  . LYS A 1 432 ? 105.490 148.532 149.781 1.00 250.28 ? 593 LYS A CA  1 
ATOM   3355 C C   . LYS A 1 432 ? 106.552 148.466 150.869 1.00 250.62 ? 593 LYS A C   1 
ATOM   3356 O O   . LYS A 1 432 ? 107.383 149.373 150.985 1.00 249.61 ? 593 LYS A O   1 
ATOM   3357 C CB  . LYS A 1 432 ? 106.115 148.216 148.419 1.00 249.17 ? 593 LYS A CB  1 
ATOM   3358 C CG  . LYS A 1 432 ? 105.140 148.218 147.247 1.00 248.20 ? 593 LYS A CG  1 
ATOM   3359 C CD  . LYS A 1 432 ? 104.307 146.944 147.197 1.00 248.04 ? 593 LYS A CD  1 
ATOM   3360 C CE  . LYS A 1 432 ? 102.898 147.166 147.721 1.00 248.61 ? 593 LYS A CE  1 
ATOM   3361 N NZ  . LYS A 1 432 ? 102.048 145.954 147.563 1.00 249.63 ? 593 LYS A NZ  1 
ATOM   3362 N N   . ALA A 1 433 ? 106.520 147.395 151.659 1.00 246.63 ? 594 ALA A N   1 
ATOM   3363 C CA  . ALA A 1 433 ? 107.543 147.141 152.663 1.00 245.02 ? 594 ALA A CA  1 
ATOM   3364 C C   . ALA A 1 433 ? 107.522 145.663 153.018 1.00 244.79 ? 594 ALA A C   1 
ATOM   3365 O O   . ALA A 1 433 ? 106.527 144.971 152.789 1.00 245.87 ? 594 ALA A O   1 
ATOM   3366 C CB  . ALA A 1 433 ? 107.336 147.993 153.920 1.00 245.35 ? 594 ALA A CB  1 
ATOM   3367 N N   . ASP A 1 434 ? 108.630 145.192 153.582 1.00 236.77 ? 595 ASP A N   1 
ATOM   3368 C CA  . ASP A 1 434 ? 108.741 143.800 153.981 1.00 236.80 ? 595 ASP A CA  1 
ATOM   3369 C C   . ASP A 1 434 ? 108.198 143.601 155.394 1.00 235.72 ? 595 ASP A C   1 
ATOM   3370 O O   . ASP A 1 434 ? 107.857 144.551 156.102 1.00 235.53 ? 595 ASP A O   1 
ATOM   3371 C CB  . ASP A 1 434 ? 110.194 143.334 153.901 1.00 235.42 ? 595 ASP A CB  1 
ATOM   3372 C CG  . ASP A 1 434 ? 110.745 143.385 152.491 1.00 235.70 ? 595 ASP A CG  1 
ATOM   3373 O OD1 . ASP A 1 434 ? 109.956 143.213 151.537 1.00 237.88 ? 595 ASP A OD1 1 
ATOM   3374 O OD2 . ASP A 1 434 ? 111.966 143.596 152.335 1.00 235.41 ? 595 ASP A OD2 1 
ATOM   3375 N N   . LEU A 1 435 ? 108.116 142.337 155.799 1.00 216.54 ? 596 LEU A N   1 
ATOM   3376 C CA  . LEU A 1 435 ? 107.684 141.961 157.137 1.00 214.56 ? 596 LEU A CA  1 
ATOM   3377 C C   . LEU A 1 435 ? 108.751 141.088 157.779 1.00 214.91 ? 596 LEU A C   1 
ATOM   3378 O O   . LEU A 1 435 ? 109.310 140.197 157.132 1.00 216.13 ? 596 LEU A O   1 
ATOM   3379 C CB  . LEU A 1 435 ? 106.342 141.220 157.101 1.00 214.93 ? 596 LEU A CB  1 
ATOM   3380 C CG  . LEU A 1 435 ? 105.594 141.074 158.429 1.00 213.91 ? 596 LEU A CG  1 
ATOM   3381 C CD1 . LEU A 1 435 ? 104.096 141.203 158.209 1.00 214.32 ? 596 LEU A CD1 1 
ATOM   3382 C CD2 . LEU A 1 435 ? 105.921 139.750 159.102 1.00 214.07 ? 596 LEU A CD2 1 
ATOM   3383 N N   . LEU A 1 436 ? 109.033 141.348 159.055 1.00 197.61 ? 597 LEU A N   1 
ATOM   3384 C CA  . LEU A 1 436 ? 110.065 140.621 159.786 1.00 197.29 ? 597 LEU A CA  1 
ATOM   3385 C C   . LEU A 1 436 ? 109.485 139.474 160.606 1.00 196.31 ? 597 LEU A C   1 
ATOM   3386 O O   . LEU A 1 436 ? 109.895 138.321 160.443 1.00 198.01 ? 597 LEU A O   1 
ATOM   3387 C CB  . LEU A 1 436 ? 110.847 141.580 160.692 1.00 196.63 ? 597 LEU A CB  1 
ATOM   3388 C CG  . LEU A 1 436 ? 112.154 142.130 160.121 1.00 197.19 ? 597 LEU A CG  1 
ATOM   3389 C CD1 . LEU A 1 436 ? 113.138 140.998 159.876 1.00 197.05 ? 597 LEU A CD1 1 
ATOM   3390 C CD2 . LEU A 1 436 ? 111.900 142.911 158.843 1.00 196.35 ? 597 LEU A CD2 1 
ATOM   3391 N N   . LEU A 1 437 ? 108.535 139.769 161.488 1.00 187.44 ? 598 LEU A N   1 
ATOM   3392 C CA  . LEU A 1 437 ? 107.960 138.747 162.351 1.00 189.48 ? 598 LEU A CA  1 
ATOM   3393 C C   . LEU A 1 437 ? 106.642 139.257 162.915 1.00 189.02 ? 598 LEU A C   1 
ATOM   3394 O O   . LEU A 1 437 ? 106.328 140.447 162.844 1.00 187.81 ? 598 LEU A O   1 
ATOM   3395 C CB  . LEU A 1 437 ? 108.930 138.360 163.474 1.00 190.91 ? 598 LEU A CB  1 
ATOM   3396 C CG  . LEU A 1 437 ? 109.439 139.479 164.389 1.00 190.26 ? 598 LEU A CG  1 
ATOM   3397 C CD1 . LEU A 1 437 ? 108.551 139.655 165.614 1.00 189.83 ? 598 LEU A CD1 1 
ATOM   3398 C CD2 . LEU A 1 437 ? 110.878 139.216 164.802 1.00 190.99 ? 598 LEU A CD2 1 
ATOM   3399 N N   . SER A 1 438 ? 105.874 138.328 163.478 1.00 201.61 ? 599 SER A N   1 
ATOM   3400 C CA  . SER A 1 438 ? 104.640 138.646 164.178 1.00 201.96 ? 599 SER A CA  1 
ATOM   3401 C C   . SER A 1 438 ? 104.558 137.790 165.432 1.00 203.13 ? 599 SER A C   1 
ATOM   3402 O O   . SER A 1 438 ? 105.123 136.694 165.491 1.00 202.41 ? 599 SER A O   1 
ATOM   3403 C CB  . SER A 1 438 ? 103.407 138.415 163.296 1.00 203.49 ? 599 SER A CB  1 
ATOM   3404 O OG  . SER A 1 438 ? 102.214 138.717 163.999 1.00 204.23 ? 599 SER A OG  1 
ATOM   3405 N N   . THR A 1 439 ? 103.851 138.303 166.441 1.00 221.56 ? 600 THR A N   1 
ATOM   3406 C CA  . THR A 1 439 ? 103.718 137.565 167.693 1.00 223.02 ? 600 THR A CA  1 
ATOM   3407 C C   . THR A 1 439 ? 102.902 136.291 167.518 1.00 224.46 ? 600 THR A C   1 
ATOM   3408 O O   . THR A 1 439 ? 103.113 135.318 168.250 1.00 224.36 ? 600 THR A O   1 
ATOM   3409 C CB  . THR A 1 439 ? 103.090 138.452 168.767 1.00 221.97 ? 600 THR A CB  1 
ATOM   3410 O OG1 . THR A 1 439 ? 102.884 137.683 169.958 1.00 222.29 ? 600 THR A OG1 1 
ATOM   3411 C CG2 . THR A 1 439 ? 101.761 139.008 168.294 1.00 220.70 ? 600 THR A CG2 1 
ATOM   3412 N N   . GLN A 1 440 ? 101.974 136.274 166.563 1.00 233.47 ? 601 GLN A N   1 
ATOM   3413 C CA  . GLN A 1 440 ? 101.131 135.112 166.323 1.00 232.51 ? 601 GLN A CA  1 
ATOM   3414 C C   . GLN A 1 440 ? 101.618 134.379 165.084 1.00 232.51 ? 601 GLN A C   1 
ATOM   3415 O O   . GLN A 1 440 ? 101.610 134.958 163.988 1.00 231.44 ? 601 GLN A O   1 
ATOM   3416 C CB  . GLN A 1 440 ? 99.670  135.528 166.160 1.00 231.21 ? 601 GLN A CB  1 
ATOM   3417 C CG  . GLN A 1 440 ? 99.021  136.002 167.450 1.00 230.44 ? 601 GLN A CG  1 
ATOM   3418 C CD  . GLN A 1 440 ? 97.841  136.920 167.205 1.00 230.82 ? 601 GLN A CD  1 
ATOM   3419 O OE1 . GLN A 1 440 ? 97.794  137.635 166.205 1.00 231.81 ? 601 GLN A OE1 1 
ATOM   3420 N NE2 . GLN A 1 440 ? 96.880  136.906 168.121 1.00 230.43 ? 601 GLN A NE2 1 
ATOM   3421 N N   . PRO A 1 441 ? 102.053 133.126 165.207 1.00 237.10 ? 602 PRO A N   1 
ATOM   3422 C CA  . PRO A 1 441 ? 102.534 132.395 164.030 1.00 236.90 ? 602 PRO A CA  1 
ATOM   3423 C C   . PRO A 1 441 ? 101.416 132.158 163.026 1.00 236.66 ? 602 PRO A C   1 
ATOM   3424 O O   . PRO A 1 441 ? 100.237 132.080 163.378 1.00 236.70 ? 602 PRO A O   1 
ATOM   3425 C CB  . PRO A 1 441 ? 103.051 131.076 164.615 1.00 236.19 ? 602 PRO A CB  1 
ATOM   3426 C CG  . PRO A 1 441 ? 102.317 130.921 165.906 1.00 235.39 ? 602 PRO A CG  1 
ATOM   3427 C CD  . PRO A 1 441 ? 102.110 132.311 166.432 1.00 235.53 ? 602 PRO A CD  1 
ATOM   3428 N N   . GLY A 1 442 ? 101.805 132.044 161.759 1.00 239.55 ? 603 GLY A N   1 
ATOM   3429 C CA  . GLY A 1 442 ? 100.847 131.863 160.687 1.00 239.82 ? 603 GLY A CA  1 
ATOM   3430 C C   . GLY A 1 442 ? 100.969 132.920 159.610 1.00 239.82 ? 603 GLY A C   1 
ATOM   3431 O O   . GLY A 1 442 ? 100.012 133.188 158.878 1.00 240.23 ? 603 GLY A O   1 
ATOM   3432 N N   . ARG A 1 443 ? 102.147 133.530 159.507 1.00 240.07 ? 604 ARG A N   1 
ATOM   3433 C CA  . ARG A 1 443 ? 102.422 134.544 158.503 1.00 240.04 ? 604 ARG A CA  1 
ATOM   3434 C C   . ARG A 1 443 ? 103.783 134.282 157.875 1.00 240.89 ? 604 ARG A C   1 
ATOM   3435 O O   . ARG A 1 443 ? 104.653 133.640 158.469 1.00 241.39 ? 604 ARG A O   1 
ATOM   3436 C CB  . ARG A 1 443 ? 102.377 135.958 159.101 1.00 239.33 ? 604 ARG A CB  1 
ATOM   3437 C CG  . ARG A 1 443 ? 100.996 136.592 159.088 1.00 238.66 ? 604 ARG A CG  1 
ATOM   3438 C CD  . ARG A 1 443 ? 101.045 138.029 159.581 1.00 239.85 ? 604 ARG A CD  1 
ATOM   3439 N NE  . ARG A 1 443 ? 99.712  138.595 159.750 1.00 240.93 ? 604 ARG A NE  1 
ATOM   3440 C CZ  . ARG A 1 443 ? 99.126  139.402 158.876 1.00 240.45 ? 604 ARG A CZ  1 
ATOM   3441 N NH1 . ARG A 1 443 ? 99.727  139.759 157.753 1.00 239.43 ? 604 ARG A NH1 1 
ATOM   3442 N NH2 . ARG A 1 443 ? 97.905  139.862 159.136 1.00 240.02 ? 604 ARG A NH2 1 
ATOM   3443 N N   . GLU A 1 444 ? 103.956 134.789 156.661 1.00 257.68 ? 605 GLU A N   1 
ATOM   3444 C CA  . GLU A 1 444 ? 105.182 134.612 155.899 1.00 258.82 ? 605 GLU A CA  1 
ATOM   3445 C C   . GLU A 1 444 ? 106.154 135.755 156.173 1.00 258.99 ? 605 GLU A C   1 
ATOM   3446 O O   . GLU A 1 444 ? 105.791 136.793 156.731 1.00 258.59 ? 605 GLU A O   1 
ATOM   3447 C CB  . GLU A 1 444 ? 104.879 134.525 154.401 1.00 258.32 ? 605 GLU A CB  1 
ATOM   3448 C CG  . GLU A 1 444 ? 104.720 135.873 153.718 1.00 258.48 ? 605 GLU A CG  1 
ATOM   3449 C CD  . GLU A 1 444 ? 103.526 136.656 154.230 1.00 258.69 ? 605 GLU A CD  1 
ATOM   3450 O OE1 . GLU A 1 444 ? 102.515 136.026 154.608 1.00 257.80 ? 605 GLU A OE1 1 
ATOM   3451 O OE2 . GLU A 1 444 ? 103.599 137.902 154.256 1.00 259.17 ? 605 GLU A OE2 1 
ATOM   3452 N N   . GLU A 1 445 ? 107.405 135.547 155.769 1.00 259.58 ? 606 GLU A N   1 
ATOM   3453 C CA  . GLU A 1 445 ? 108.484 136.492 156.016 1.00 258.48 ? 606 GLU A CA  1 
ATOM   3454 C C   . GLU A 1 445 ? 109.076 136.967 154.697 1.00 257.13 ? 606 GLU A C   1 
ATOM   3455 O O   . GLU A 1 445 ? 109.230 136.183 153.755 1.00 256.85 ? 606 GLU A O   1 
ATOM   3456 C CB  . GLU A 1 445 ? 109.585 135.863 156.878 1.00 258.91 ? 606 GLU A CB  1 
ATOM   3457 C CG  . GLU A 1 445 ? 109.331 135.924 158.376 1.00 259.50 ? 606 GLU A CG  1 
ATOM   3458 C CD  . GLU A 1 445 ? 108.079 135.178 158.792 1.00 260.10 ? 606 GLU A CD  1 
ATOM   3459 O OE1 . GLU A 1 445 ? 107.897 134.025 158.348 1.00 260.20 ? 606 GLU A OE1 1 
ATOM   3460 O OE2 . GLU A 1 445 ? 107.276 135.745 159.563 1.00 259.78 ? 606 GLU A OE2 1 
ATOM   3461 N N   . GLY A 1 446 ? 109.404 138.256 154.635 1.00 237.01 ? 607 GLY A N   1 
ATOM   3462 C CA  . GLY A 1 446 ? 110.070 138.829 153.485 1.00 237.54 ? 607 GLY A CA  1 
ATOM   3463 C C   . GLY A 1 446 ? 109.175 139.188 152.320 1.00 237.12 ? 607 GLY A C   1 
ATOM   3464 O O   . GLY A 1 446 ? 109.684 139.667 151.299 1.00 236.44 ? 607 GLY A O   1 
ATOM   3465 N N   . SER A 1 447 ? 107.870 138.978 152.431 1.00 240.11 ? 608 SER A N   1 
ATOM   3466 C CA  . SER A 1 447 ? 106.964 139.290 151.333 1.00 240.42 ? 608 SER A CA  1 
ATOM   3467 C C   . SER A 1 447 ? 106.647 140.780 151.327 1.00 240.40 ? 608 SER A C   1 
ATOM   3468 O O   . SER A 1 447 ? 106.171 141.304 152.340 1.00 241.33 ? 608 SER A O   1 
ATOM   3469 C CB  . SER A 1 447 ? 105.678 138.487 151.457 1.00 241.15 ? 608 SER A CB  1 
ATOM   3470 O OG  . SER A 1 447 ? 104.939 138.893 152.596 1.00 241.66 ? 608 SER A OG  1 
ATOM   3471 N N   . PRO A 1 448 ? 106.894 141.494 150.227 1.00 237.92 ? 609 PRO A N   1 
ATOM   3472 C CA  . PRO A 1 448 ? 106.474 142.900 150.154 1.00 239.36 ? 609 PRO A CA  1 
ATOM   3473 C C   . PRO A 1 448 ? 104.962 143.031 150.219 1.00 237.83 ? 609 PRO A C   1 
ATOM   3474 O O   . PRO A 1 448 ? 104.253 142.601 149.304 1.00 236.87 ? 609 PRO A O   1 
ATOM   3475 C CB  . PRO A 1 448 ? 107.027 143.368 148.801 1.00 238.44 ? 609 PRO A CB  1 
ATOM   3476 C CG  . PRO A 1 448 ? 108.095 142.378 148.451 1.00 237.99 ? 609 PRO A CG  1 
ATOM   3477 C CD  . PRO A 1 448 ? 107.645 141.075 149.032 1.00 237.29 ? 609 PRO A CD  1 
ATOM   3478 N N   . LEU A 1 449 ? 104.459 143.624 151.297 1.00 234.06 ? 610 LEU A N   1 
ATOM   3479 C CA  . LEU A 1 449 ? 103.031 143.717 151.555 1.00 232.82 ? 610 LEU A CA  1 
ATOM   3480 C C   . LEU A 1 449 ? 102.567 145.161 151.419 1.00 233.71 ? 610 LEU A C   1 
ATOM   3481 O O   . LEU A 1 449 ? 103.287 146.092 151.794 1.00 234.86 ? 610 LEU A O   1 
ATOM   3482 C CB  . LEU A 1 449 ? 102.695 143.189 152.953 1.00 231.99 ? 610 LEU A CB  1 
ATOM   3483 C CG  . LEU A 1 449 ? 101.214 143.083 153.321 1.00 231.81 ? 610 LEU A CG  1 
ATOM   3484 C CD1 . LEU A 1 449 ? 100.450 142.317 152.254 1.00 232.20 ? 610 LEU A CD1 1 
ATOM   3485 C CD2 . LEU A 1 449 ? 101.050 142.421 154.680 1.00 232.32 ? 610 LEU A CD2 1 
ATOM   3486 N N   . GLU A 1 450 ? 101.368 145.339 150.870 1.00 255.13 ? 611 GLU A N   1 
ATOM   3487 C CA  . GLU A 1 450 ? 100.788 146.670 150.748 1.00 256.36 ? 611 GLU A CA  1 
ATOM   3488 C C   . GLU A 1 450 ? 100.516 147.252 152.129 1.00 256.03 ? 611 GLU A C   1 
ATOM   3489 O O   . GLU A 1 450 ? 99.970  146.573 153.003 1.00 254.50 ? 611 GLU A O   1 
ATOM   3490 C CB  . GLU A 1 450 ? 99.500  146.611 149.928 1.00 257.35 ? 611 GLU A CB  1 
ATOM   3491 C CG  . GLU A 1 450 ? 98.540  145.505 150.343 1.00 256.69 ? 611 GLU A CG  1 
ATOM   3492 C CD  . GLU A 1 450 ? 97.526  145.963 151.374 1.00 257.09 ? 611 GLU A CD  1 
ATOM   3493 O OE1 . GLU A 1 450 ? 97.290  147.185 151.475 1.00 258.13 ? 611 GLU A OE1 1 
ATOM   3494 O OE2 . GLU A 1 450 ? 96.969  145.102 152.086 1.00 256.47 ? 611 GLU A OE2 1 
ATOM   3495 N N   . LEU A 1 451 ? 100.913 148.505 152.332 1.00 266.18 ? 612 LEU A N   1 
ATOM   3496 C CA  . LEU A 1 451 ? 100.695 149.178 153.613 1.00 266.93 ? 612 LEU A CA  1 
ATOM   3497 C C   . LEU A 1 451 ? 99.398  149.979 153.611 1.00 266.95 ? 612 LEU A C   1 
ATOM   3498 O O   . LEU A 1 451 ? 99.371  151.150 153.986 1.00 266.78 ? 612 LEU A O   1 
ATOM   3499 C CB  . LEU A 1 451 ? 101.883 150.077 153.934 1.00 267.19 ? 612 LEU A CB  1 
ATOM   3500 C CG  . LEU A 1 451 ? 103.134 149.425 154.520 1.00 266.69 ? 612 LEU A CG  1 
ATOM   3501 C CD1 . LEU A 1 451 ? 103.945 148.773 153.420 1.00 266.70 ? 612 LEU A CD1 1 
ATOM   3502 C CD2 . LEU A 1 451 ? 103.969 150.452 155.266 1.00 266.02 ? 612 LEU A CD2 1 
ATOM   3503 N N   . GLU A 1 452 ? 98.312  149.357 153.184 1.00 269.36 ? 613 GLU A N   1 
ATOM   3504 C CA  . GLU A 1 452 ? 97.039  150.067 153.160 1.00 269.18 ? 613 GLU A CA  1 
ATOM   3505 C C   . GLU A 1 452 ? 95.893  149.280 153.778 1.00 270.04 ? 613 GLU A C   1 
ATOM   3506 O O   . GLU A 1 452 ? 95.059  149.867 154.471 1.00 269.67 ? 613 GLU A O   1 
ATOM   3507 C CB  . GLU A 1 452 ? 96.691  150.452 151.712 1.00 268.64 ? 613 GLU A CB  1 
ATOM   3508 C CG  . GLU A 1 452 ? 97.653  151.445 151.082 1.00 268.48 ? 613 GLU A CG  1 
ATOM   3509 C CD  . GLU A 1 452 ? 98.646  150.782 150.148 1.00 268.77 ? 613 GLU A CD  1 
ATOM   3510 O OE1 . GLU A 1 452 ? 99.258  149.770 150.548 1.00 269.26 ? 613 GLU A OE1 1 
ATOM   3511 O OE2 . GLU A 1 452 ? 98.816  151.274 149.012 1.00 268.57 ? 613 GLU A OE2 1 
ATOM   3512 N N   . ARG A 1 453 ? 95.829  147.967 153.548 1.00 277.03 ? 614 ARG A N   1 
ATOM   3513 C CA  . ARG A 1 453 ? 94.715  147.164 154.043 1.00 276.27 ? 614 ARG A CA  1 
ATOM   3514 C C   . ARG A 1 453 ? 95.195  146.110 155.034 1.00 275.43 ? 614 ARG A C   1 
ATOM   3515 O O   . ARG A 1 453 ? 94.814  144.940 154.926 1.00 276.05 ? 614 ARG A O   1 
ATOM   3516 C CB  . ARG A 1 453 ? 93.949  146.457 152.910 1.00 276.48 ? 614 ARG A CB  1 
ATOM   3517 C CG  . ARG A 1 453 ? 93.909  147.071 151.494 1.00 276.20 ? 614 ARG A CG  1 
ATOM   3518 C CD  . ARG A 1 453 ? 93.741  148.584 151.430 1.00 276.67 ? 614 ARG A CD  1 
ATOM   3519 N NE  . ARG A 1 453 ? 92.615  149.063 152.221 1.00 277.25 ? 614 ARG A NE  1 
ATOM   3520 C CZ  . ARG A 1 453 ? 92.494  150.306 152.667 1.00 276.79 ? 614 ARG A CZ  1 
ATOM   3521 N NH1 . ARG A 1 453 ? 93.413  151.224 152.413 1.00 276.31 ? 614 ARG A NH1 1 
ATOM   3522 N NH2 . ARG A 1 453 ? 91.425  150.637 153.385 1.00 276.59 ? 614 ARG A NH2 1 
ATOM   3523 N N   . LEU A 1 454 ? 96.029  146.502 155.994 1.00 257.44 ? 615 LEU A N   1 
ATOM   3524 C CA  . LEU A 1 454 ? 96.517  145.552 156.987 1.00 257.44 ? 615 LEU A CA  1 
ATOM   3525 C C   . LEU A 1 454 ? 95.364  145.075 157.861 1.00 256.82 ? 615 LEU A C   1 
ATOM   3526 O O   . LEU A 1 454 ? 94.606  145.887 158.402 1.00 256.19 ? 615 LEU A O   1 
ATOM   3527 C CB  . LEU A 1 454 ? 97.609  146.183 157.848 1.00 257.53 ? 615 LEU A CB  1 
ATOM   3528 C CG  . LEU A 1 454 ? 99.058  146.103 157.364 1.00 257.65 ? 615 LEU A CG  1 
ATOM   3529 C CD1 . LEU A 1 454 ? 99.498  144.653 157.224 1.00 256.97 ? 615 LEU A CD1 1 
ATOM   3530 C CD2 . LEU A 1 454 ? 99.251  146.860 156.064 1.00 257.51 ? 615 LEU A CD2 1 
ATOM   3531 N N   . LYS A 1 455 ? 95.231  143.759 157.997 1.00 249.78 ? 616 LYS A N   1 
ATOM   3532 C CA  . LYS A 1 455 ? 94.242  143.155 158.878 1.00 249.09 ? 616 LYS A CA  1 
ATOM   3533 C C   . LYS A 1 455 ? 94.956  142.648 160.123 1.00 249.13 ? 616 LYS A C   1 
ATOM   3534 O O   . LYS A 1 455 ? 95.834  141.783 160.031 1.00 249.10 ? 616 LYS A O   1 
ATOM   3535 C CB  . LYS A 1 455 ? 93.500  142.020 158.173 1.00 249.75 ? 616 LYS A CB  1 
ATOM   3536 C CG  . LYS A 1 455 ? 92.940  142.407 156.814 1.00 250.96 ? 616 LYS A CG  1 
ATOM   3537 C CD  . LYS A 1 455 ? 92.018  143.612 156.922 1.00 250.57 ? 616 LYS A CD  1 
ATOM   3538 C CE  . LYS A 1 455 ? 91.270  143.855 155.622 1.00 250.52 ? 616 LYS A CE  1 
ATOM   3539 N NZ  . LYS A 1 455 ? 92.189  143.893 154.451 1.00 251.16 ? 616 LYS A NZ  1 
ATOM   3540 N N   . LEU A 1 456 ? 94.582  143.186 161.280 1.00 243.16 ? 617 LEU A N   1 
ATOM   3541 C CA  . LEU A 1 456 ? 95.280  142.916 162.529 1.00 244.45 ? 617 LEU A CA  1 
ATOM   3542 C C   . LEU A 1 456 ? 94.469  141.938 163.369 1.00 243.57 ? 617 LEU A C   1 
ATOM   3543 O O   . LEU A 1 456 ? 93.318  142.218 163.718 1.00 242.23 ? 617 LEU A O   1 
ATOM   3544 C CB  . LEU A 1 456 ? 95.528  144.211 163.301 1.00 243.67 ? 617 LEU A CB  1 
ATOM   3545 C CG  . LEU A 1 456 ? 96.793  144.992 162.933 1.00 243.08 ? 617 LEU A CG  1 
ATOM   3546 C CD1 . LEU A 1 456 ? 96.607  145.751 161.627 1.00 243.83 ? 617 LEU A CD1 1 
ATOM   3547 C CD2 . LEU A 1 456 ? 97.181  145.943 164.053 1.00 242.22 ? 617 LEU A CD2 1 
ATOM   3548 N N   . GLU A 1 457 ? 95.073  140.796 163.688 1.00 243.55 ? 618 GLU A N   1 
ATOM   3549 C CA  . GLU A 1 457 ? 94.459  139.845 164.593 1.00 242.96 ? 618 GLU A CA  1 
ATOM   3550 C C   . GLU A 1 457 ? 94.513  140.378 166.023 1.00 242.60 ? 618 GLU A C   1 
ATOM   3551 O O   . GLU A 1 457 ? 95.305  141.273 166.330 1.00 243.34 ? 618 GLU A O   1 
ATOM   3552 C CB  . GLU A 1 457 ? 95.168  138.495 164.501 1.00 243.81 ? 618 GLU A CB  1 
ATOM   3553 C CG  . GLU A 1 457 ? 94.703  137.623 163.346 1.00 243.94 ? 618 GLU A CG  1 
ATOM   3554 C CD  . GLU A 1 457 ? 95.536  137.814 162.094 1.00 244.58 ? 618 GLU A CD  1 
ATOM   3555 O OE1 . GLU A 1 457 ? 95.821  138.976 161.737 1.00 244.49 ? 618 GLU A OE1 1 
ATOM   3556 O OE2 . GLU A 1 457 ? 95.909  136.800 161.467 1.00 244.48 ? 618 GLU A OE2 1 
ATOM   3557 N N   . PRO A 1 458 ? 93.658  139.868 166.909 1.00 226.39 ? 619 PRO A N   1 
ATOM   3558 C CA  . PRO A 1 458 ? 93.721  140.292 168.315 1.00 226.43 ? 619 PRO A CA  1 
ATOM   3559 C C   . PRO A 1 458 ? 95.097  140.033 168.911 1.00 226.80 ? 619 PRO A C   1 
ATOM   3560 O O   . PRO A 1 458 ? 95.665  138.949 168.760 1.00 227.05 ? 619 PRO A O   1 
ATOM   3561 C CB  . PRO A 1 458 ? 92.643  139.437 168.989 1.00 224.85 ? 619 PRO A CB  1 
ATOM   3562 C CG  . PRO A 1 458 ? 91.684  139.118 167.899 1.00 224.94 ? 619 PRO A CG  1 
ATOM   3563 C CD  . PRO A 1 458 ? 92.501  138.993 166.647 1.00 225.61 ? 619 PRO A CD  1 
ATOM   3564 N N   . HIS A 1 459 ? 95.625  141.045 169.600 1.00 220.41 ? 620 HIS A N   1 
ATOM   3565 C CA  . HIS A 1 459 ? 96.939  140.984 170.239 1.00 219.66 ? 620 HIS A CA  1 
ATOM   3566 C C   . HIS A 1 459 ? 98.020  140.586 169.234 1.00 219.70 ? 620 HIS A C   1 
ATOM   3567 O O   . HIS A 1 459 ? 98.660  139.539 169.343 1.00 219.88 ? 620 HIS A O   1 
ATOM   3568 C CB  . HIS A 1 459 ? 96.918  140.033 171.438 1.00 219.70 ? 620 HIS A CB  1 
ATOM   3569 C CG  . HIS A 1 459 ? 95.705  140.177 172.302 1.00 219.73 ? 620 HIS A CG  1 
ATOM   3570 N ND1 . HIS A 1 459 ? 94.989  139.095 172.766 1.00 218.58 ? 620 HIS A ND1 1 
ATOM   3571 C CD2 . HIS A 1 459 ? 95.081  141.277 172.785 1.00 220.03 ? 620 HIS A CD2 1 
ATOM   3572 C CE1 . HIS A 1 459 ? 93.976  139.522 173.499 1.00 219.19 ? 620 HIS A CE1 1 
ATOM   3573 N NE2 . HIS A 1 459 ? 94.009  140.842 173.527 1.00 219.67 ? 620 HIS A NE2 1 
ATOM   3574 N N   . GLU A 1 460 ? 98.213  141.449 168.239 1.00 227.80 ? 621 GLU A N   1 
ATOM   3575 C CA  . GLU A 1 460 ? 99.167  141.198 167.170 1.00 228.73 ? 621 GLU A CA  1 
ATOM   3576 C C   . GLU A 1 460 ? 100.164 142.343 167.073 1.00 228.02 ? 621 GLU A C   1 
ATOM   3577 O O   . GLU A 1 460 ? 99.828  143.506 167.311 1.00 228.15 ? 621 GLU A O   1 
ATOM   3578 C CB  . GLU A 1 460 ? 98.466  141.010 165.819 1.00 230.79 ? 621 GLU A CB  1 
ATOM   3579 C CG  . GLU A 1 460 ? 99.246  140.158 164.831 1.00 230.44 ? 621 GLU A CG  1 
ATOM   3580 C CD  . GLU A 1 460 ? 98.533  140.010 163.503 1.00 230.30 ? 621 GLU A CD  1 
ATOM   3581 O OE1 . GLU A 1 460 ? 97.472  140.643 163.325 1.00 231.45 ? 621 GLU A OE1 1 
ATOM   3582 O OE2 . GLU A 1 460 ? 99.032  139.261 162.637 1.00 229.70 ? 621 GLU A OE2 1 
ATOM   3583 N N   . GLY A 1 461 ? 101.395 141.996 166.718 1.00 197.96 ? 622 GLY A N   1 
ATOM   3584 C CA  . GLY A 1 461 ? 102.432 142.983 166.502 1.00 197.52 ? 622 GLY A CA  1 
ATOM   3585 C C   . GLY A 1 461 ? 103.101 142.769 165.162 1.00 196.78 ? 622 GLY A C   1 
ATOM   3586 O O   . GLY A 1 461 ? 103.204 141.648 164.666 1.00 197.11 ? 622 GLY A O   1 
ATOM   3587 N N   . LEU A 1 462 ? 103.562 143.872 164.577 1.00 195.88 ? 623 LEU A N   1 
ATOM   3588 C CA  . LEU A 1 462 ? 104.135 143.859 163.241 1.00 196.87 ? 623 LEU A CA  1 
ATOM   3589 C C   . LEU A 1 462 ? 105.461 144.607 163.230 1.00 196.63 ? 623 LEU A C   1 
ATOM   3590 O O   . LEU A 1 462 ? 105.708 145.482 164.065 1.00 197.21 ? 623 LEU A O   1 
ATOM   3591 C CB  . LEU A 1 462 ? 103.173 144.476 162.221 1.00 197.50 ? 623 LEU A CB  1 
ATOM   3592 C CG  . LEU A 1 462 ? 101.871 143.711 161.978 1.00 198.77 ? 623 LEU A CG  1 
ATOM   3593 C CD1 . LEU A 1 462 ? 101.013 144.426 160.948 1.00 200.06 ? 623 LEU A CD1 1 
ATOM   3594 C CD2 . LEU A 1 462 ? 102.162 142.283 161.544 1.00 198.31 ? 623 LEU A CD2 1 
ATOM   3595 N N   . LEU A 1 463 ? 106.311 144.250 162.270 1.00 186.94 ? 624 LEU A N   1 
ATOM   3596 C CA  . LEU A 1 463 ? 107.676 144.758 162.163 1.00 186.88 ? 624 LEU A CA  1 
ATOM   3597 C C   . LEU A 1 463 ? 107.989 145.165 160.728 1.00 188.11 ? 624 LEU A C   1 
ATOM   3598 O O   . LEU A 1 463 ? 108.993 144.750 160.145 1.00 188.04 ? 624 LEU A O   1 
ATOM   3599 C CB  . LEU A 1 463 ? 108.679 143.722 162.661 1.00 188.23 ? 624 LEU A CB  1 
ATOM   3600 C CG  . LEU A 1 463 ? 109.932 144.259 163.357 1.00 187.56 ? 624 LEU A CG  1 
ATOM   3601 C CD1 . LEU A 1 463 ? 109.605 145.490 164.186 1.00 186.30 ? 624 LEU A CD1 1 
ATOM   3602 C CD2 . LEU A 1 463 ? 110.574 143.185 164.219 1.00 189.28 ? 624 LEU A CD2 1 
ATOM   3603 N N   . LEU A 1 464 ? 107.110 145.971 160.132 1.00 201.09 ? 625 LEU A N   1 
ATOM   3604 C CA  . LEU A 1 464 ? 107.308 146.412 158.756 1.00 201.82 ? 625 LEU A CA  1 
ATOM   3605 C C   . LEU A 1 464 ? 108.651 147.113 158.592 1.00 201.61 ? 625 LEU A C   1 
ATOM   3606 O O   . LEU A 1 464 ? 109.060 147.920 159.432 1.00 202.71 ? 625 LEU A O   1 
ATOM   3607 C CB  . LEU A 1 464 ? 106.184 147.355 158.312 1.00 201.78 ? 625 LEU A CB  1 
ATOM   3608 C CG  . LEU A 1 464 ? 104.734 146.885 158.129 1.00 202.29 ? 625 LEU A CG  1 
ATOM   3609 C CD1 . LEU A 1 464 ? 104.634 145.911 156.960 1.00 203.40 ? 625 LEU A CD1 1 
ATOM   3610 C CD2 . LEU A 1 464 ? 104.112 146.299 159.386 1.00 199.87 ? 625 LEU A CD2 1 
ATOM   3611 N N   . ARG A 1 465 ? 109.337 146.796 157.496 1.00 199.76 ? 626 ARG A N   1 
ATOM   3612 C CA  . ARG A 1 465 ? 110.638 147.370 157.177 1.00 197.30 ? 626 ARG A CA  1 
ATOM   3613 C C   . ARG A 1 465 ? 110.623 147.849 155.734 1.00 199.98 ? 626 ARG A C   1 
ATOM   3614 O O   . ARG A 1 465 ? 110.305 147.074 154.827 1.00 205.88 ? 626 ARG A O   1 
ATOM   3615 C CB  . ARG A 1 465 ? 111.756 146.346 157.385 1.00 196.05 ? 626 ARG A CB  1 
ATOM   3616 C CG  . ARG A 1 465 ? 113.115 146.842 156.948 1.00 196.98 ? 626 ARG A CG  1 
ATOM   3617 C CD  . ARG A 1 465 ? 113.976 145.723 156.382 1.00 199.08 ? 626 ARG A CD  1 
ATOM   3618 N NE  . ARG A 1 465 ? 114.238 144.671 157.356 1.00 199.10 ? 626 ARG A NE  1 
ATOM   3619 C CZ  . ARG A 1 465 ? 115.167 143.736 157.215 1.00 200.87 ? 626 ARG A CZ  1 
ATOM   3620 N NH1 . ARG A 1 465 ? 115.942 143.689 156.144 1.00 201.34 ? 626 ARG A NH1 1 
ATOM   3621 N NH2 . ARG A 1 465 ? 115.324 142.826 158.172 1.00 200.71 ? 626 ARG A NH2 1 
ATOM   3622 N N   . PHE A 1 466 ? 110.975 149.113 155.520 1.00 192.85 ? 627 PHE A N   1 
ATOM   3623 C CA  . PHE A 1 466 ? 111.053 149.663 154.177 1.00 194.58 ? 627 PHE A CA  1 
ATOM   3624 C C   . PHE A 1 466 ? 112.352 150.434 154.000 1.00 194.40 ? 627 PHE A C   1 
ATOM   3625 O O   . PHE A 1 466 ? 112.855 151.041 154.951 1.00 195.16 ? 627 PHE A O   1 
ATOM   3626 C CB  . PHE A 1 466 ? 109.859 150.582 153.871 1.00 195.90 ? 627 PHE A CB  1 
ATOM   3627 C CG  . PHE A 1 466 ? 109.645 151.672 154.882 1.00 194.62 ? 627 PHE A CG  1 
ATOM   3628 C CD1 . PHE A 1 466 ? 108.914 151.436 156.034 1.00 193.81 ? 627 PHE A CD1 1 
ATOM   3629 C CD2 . PHE A 1 466 ? 110.155 152.941 154.667 1.00 194.59 ? 627 PHE A CD2 1 
ATOM   3630 C CE1 . PHE A 1 466 ? 108.709 152.440 156.959 1.00 194.05 ? 627 PHE A CE1 1 
ATOM   3631 C CE2 . PHE A 1 466 ? 109.949 153.951 155.586 1.00 194.71 ? 627 PHE A CE2 1 
ATOM   3632 C CZ  . PHE A 1 466 ? 109.228 153.699 156.735 1.00 194.91 ? 627 PHE A CZ  1 
ATOM   3633 N N   . PRO A 1 467 ? 112.914 150.429 152.795 1.00 192.83 ? 628 PRO A N   1 
ATOM   3634 C CA  . PRO A 1 467 ? 114.212 151.072 152.573 1.00 192.60 ? 628 PRO A CA  1 
ATOM   3635 C C   . PRO A 1 467 ? 114.084 152.585 152.448 1.00 190.81 ? 628 PRO A C   1 
ATOM   3636 O O   . PRO A 1 467 ? 112.994 153.146 152.327 1.00 189.82 ? 628 PRO A O   1 
ATOM   3637 C CB  . PRO A 1 467 ? 114.690 150.448 151.261 1.00 190.70 ? 628 PRO A CB  1 
ATOM   3638 C CG  . PRO A 1 467 ? 113.434 150.129 150.532 1.00 191.81 ? 628 PRO A CG  1 
ATOM   3639 C CD  . PRO A 1 467 ? 112.411 149.765 151.579 1.00 191.84 ? 628 PRO A CD  1 
ATOM   3640 N N   . TYR A 1 468 ? 115.241 153.241 152.482 1.00 179.69 ? 629 TYR A N   1 
ATOM   3641 C CA  . TYR A 1 468 ? 115.295 154.689 152.348 1.00 178.84 ? 629 TYR A CA  1 
ATOM   3642 C C   . TYR A 1 468 ? 114.885 155.112 150.944 1.00 180.01 ? 629 TYR A C   1 
ATOM   3643 O O   . TYR A 1 468 ? 115.201 154.443 149.957 1.00 180.64 ? 629 TYR A O   1 
ATOM   3644 C CB  . TYR A 1 468 ? 116.703 155.192 152.660 1.00 178.45 ? 629 TYR A CB  1 
ATOM   3645 C CG  . TYR A 1 468 ? 116.914 156.664 152.388 1.00 178.93 ? 629 TYR A CG  1 
ATOM   3646 C CD1 . TYR A 1 468 ? 116.303 157.629 153.175 1.00 181.30 ? 629 TYR A CD1 1 
ATOM   3647 C CD2 . TYR A 1 468 ? 117.728 157.087 151.347 1.00 179.42 ? 629 TYR A CD2 1 
ATOM   3648 C CE1 . TYR A 1 468 ? 116.495 158.975 152.934 1.00 183.83 ? 629 TYR A CE1 1 
ATOM   3649 C CE2 . TYR A 1 468 ? 117.926 158.431 151.096 1.00 181.06 ? 629 TYR A CE2 1 
ATOM   3650 C CZ  . TYR A 1 468 ? 117.306 159.370 151.892 1.00 183.50 ? 629 TYR A CZ  1 
ATOM   3651 O OH  . TYR A 1 468 ? 117.499 160.710 151.647 1.00 183.60 ? 629 TYR A OH  1 
ATOM   3652 N N   . ALA A 1 469 ? 114.175 156.234 150.858 1.00 195.34 ? 630 ALA A N   1 
ATOM   3653 C CA  . ALA A 1 469 ? 113.715 156.770 149.584 1.00 196.77 ? 630 ALA A CA  1 
ATOM   3654 C C   . ALA A 1 469 ? 113.908 158.283 149.607 1.00 197.91 ? 630 ALA A C   1 
ATOM   3655 O O   . ALA A 1 469 ? 114.524 158.837 150.522 1.00 196.44 ? 630 ALA A O   1 
ATOM   3656 C CB  . ALA A 1 469 ? 112.258 156.372 149.319 1.00 196.28 ? 630 ALA A CB  1 
ATOM   3657 N N   . ALA A 1 470 ? 113.375 158.955 148.593 1.00 233.24 ? 631 ALA A N   1 
ATOM   3658 C CA  . ALA A 1 470 ? 113.479 160.406 148.499 1.00 233.35 ? 631 ALA A CA  1 
ATOM   3659 C C   . ALA A 1 470 ? 112.434 161.083 149.380 1.00 234.11 ? 631 ALA A C   1 
ATOM   3660 O O   . ALA A 1 470 ? 111.584 160.420 149.974 1.00 234.11 ? 631 ALA A O   1 
ATOM   3661 C CB  . ALA A 1 470 ? 113.329 160.857 147.055 1.00 232.69 ? 631 ALA A CB  1 
ATOM   3662 N N   . VAL B 2 1   ? 158.640 145.979 111.668 1.00 183.62 ? 44  VAL B N   1 
ATOM   3663 C CA  . VAL B 2 1   ? 157.851 146.891 112.485 1.00 182.28 ? 44  VAL B CA  1 
ATOM   3664 C C   . VAL B 2 1   ? 157.243 146.161 113.679 1.00 181.57 ? 44  VAL B C   1 
ATOM   3665 O O   . VAL B 2 1   ? 156.074 146.359 114.010 1.00 179.05 ? 44  VAL B O   1 
ATOM   3666 C CB  . VAL B 2 1   ? 156.756 147.578 111.648 1.00 180.22 ? 44  VAL B CB  1 
ATOM   3667 C CG1 . VAL B 2 1   ? 157.376 148.598 110.708 1.00 178.40 ? 44  VAL B CG1 1 
ATOM   3668 C CG2 . VAL B 2 1   ? 155.965 146.546 110.859 1.00 180.83 ? 44  VAL B CG2 1 
ATOM   3669 N N   . THR B 2 2   ? 158.047 145.321 114.328 1.00 187.38 ? 45  THR B N   1 
ATOM   3670 C CA  . THR B 2 2   ? 157.604 144.646 115.539 1.00 187.29 ? 45  THR B CA  1 
ATOM   3671 C C   . THR B 2 2   ? 157.343 145.667 116.642 1.00 186.66 ? 45  THR B C   1 
ATOM   3672 O O   . THR B 2 2   ? 157.784 146.818 116.575 1.00 187.22 ? 45  THR B O   1 
ATOM   3673 C CB  . THR B 2 2   ? 158.646 143.628 116.001 1.00 190.63 ? 45  THR B CB  1 
ATOM   3674 O OG1 . THR B 2 2   ? 159.871 144.304 116.309 1.00 191.08 ? 45  THR B OG1 1 
ATOM   3675 C CG2 . THR B 2 2   ? 158.902 142.597 114.912 1.00 189.98 ? 45  THR B CG2 1 
ATOM   3676 N N   . LEU B 2 3   ? 156.605 145.236 117.667 1.00 162.01 ? 46  LEU B N   1 
ATOM   3677 C CA  . LEU B 2 3   ? 156.197 146.163 118.716 1.00 162.37 ? 46  LEU B CA  1 
ATOM   3678 C C   . LEU B 2 3   ? 157.400 146.747 119.445 1.00 164.41 ? 46  LEU B C   1 
ATOM   3679 O O   . LEU B 2 3   ? 157.748 147.908 119.221 1.00 167.42 ? 46  LEU B O   1 
ATOM   3680 C CB  . LEU B 2 3   ? 155.278 145.461 119.718 1.00 159.16 ? 46  LEU B CB  1 
ATOM   3681 C CG  . LEU B 2 3   ? 153.879 145.072 119.246 1.00 160.48 ? 46  LEU B CG  1 
ATOM   3682 C CD1 . LEU B 2 3   ? 153.219 144.155 120.259 1.00 160.97 ? 46  LEU B CD1 1 
ATOM   3683 C CD2 . LEU B 2 3   ? 153.037 146.315 119.031 1.00 160.79 ? 46  LEU B CD2 1 
ATOM   3684 N N   . GLN B 2 4   ? 158.072 145.923 120.254 1.00 169.84 ? 47  GLN B N   1 
ATOM   3685 C CA  . GLN B 2 4   ? 159.248 146.290 121.041 1.00 170.16 ? 47  GLN B CA  1 
ATOM   3686 C C   . GLN B 2 4   ? 159.773 145.089 121.815 1.00 170.59 ? 47  GLN B C   1 
ATOM   3687 O O   . GLN B 2 4   ? 159.160 144.017 121.807 1.00 172.81 ? 47  GLN B O   1 
ATOM   3688 C CB  . GLN B 2 4   ? 158.958 147.425 122.036 1.00 173.20 ? 47  GLN B CB  1 
ATOM   3689 C CG  . GLN B 2 4   ? 159.195 148.852 121.536 1.00 175.42 ? 47  GLN B CG  1 
ATOM   3690 C CD  . GLN B 2 4   ? 160.530 149.025 120.829 1.00 174.89 ? 47  GLN B CD  1 
ATOM   3691 O OE1 . GLN B 2 4   ? 160.681 148.672 119.658 1.00 170.76 ? 47  GLN B OE1 1 
ATOM   3692 N NE2 . GLN B 2 4   ? 161.507 149.574 121.542 1.00 175.26 ? 47  GLN B NE2 1 
ATOM   3693 N N   . ARG B 2 5   ? 160.912 145.264 122.484 1.00 152.94 ? 48  ARG B N   1 
ATOM   3694 C CA  . ARG B 2 5   ? 161.395 144.329 123.502 1.00 151.84 ? 48  ARG B CA  1 
ATOM   3695 C C   . ARG B 2 5   ? 161.922 145.195 124.644 1.00 152.96 ? 48  ARG B C   1 
ATOM   3696 O O   . ARG B 2 5   ? 163.102 145.554 124.673 1.00 155.50 ? 48  ARG B O   1 
ATOM   3697 C CB  . ARG B 2 5   ? 162.460 143.389 122.954 1.00 153.33 ? 48  ARG B CB  1 
ATOM   3698 C CG  . ARG B 2 5   ? 161.894 142.197 122.201 1.00 155.00 ? 48  ARG B CG  1 
ATOM   3699 C CD  . ARG B 2 5   ? 162.828 141.001 122.265 1.00 154.65 ? 48  ARG B CD  1 
ATOM   3700 N NE  . ARG B 2 5   ? 162.261 139.836 121.596 1.00 154.34 ? 48  ARG B NE  1 
ATOM   3701 C CZ  . ARG B 2 5   ? 161.371 139.018 122.140 1.00 153.36 ? 48  ARG B CZ  1 
ATOM   3702 N NH1 . ARG B 2 5   ? 160.920 139.206 123.370 1.00 153.07 ? 48  ARG B NH1 1 
ATOM   3703 N NH2 . ARG B 2 5   ? 160.919 137.987 121.432 1.00 152.66 ? 48  ARG B NH2 1 
ATOM   3704 N N   . ASN B 2 6   ? 161.036 145.529 125.586 1.00 163.17 ? 49  ASN B N   1 
ATOM   3705 C CA  . ASN B 2 6   ? 161.343 146.497 126.626 1.00 164.72 ? 49  ASN B CA  1 
ATOM   3706 C C   . ASN B 2 6   ? 161.075 146.011 128.041 1.00 164.94 ? 49  ASN B C   1 
ATOM   3707 O O   . ASN B 2 6   ? 161.701 146.526 128.974 1.00 168.36 ? 49  ASN B O   1 
ATOM   3708 C CB  . ASN B 2 6   ? 160.544 147.792 126.404 1.00 163.98 ? 49  ASN B CB  1 
ATOM   3709 C CG  . ASN B 2 6   ? 161.006 148.559 125.183 1.00 169.70 ? 49  ASN B CG  1 
ATOM   3710 O OD1 . ASN B 2 6   ? 162.120 148.364 124.699 1.00 173.64 ? 49  ASN B OD1 1 
ATOM   3711 N ND2 . ASN B 2 6   ? 160.150 149.439 124.679 1.00 170.19 ? 49  ASN B ND2 1 
ATOM   3712 N N   . ILE B 2 7   ? 160.173 145.051 128.234 1.00 155.25 ? 50  ILE B N   1 
ATOM   3713 C CA  . ILE B 2 7   ? 159.833 144.602 129.579 1.00 153.38 ? 50  ILE B CA  1 
ATOM   3714 C C   . ILE B 2 7   ? 161.021 143.854 130.167 1.00 155.87 ? 50  ILE B C   1 
ATOM   3715 O O   . ILE B 2 7   ? 161.532 142.900 129.570 1.00 159.87 ? 50  ILE B O   1 
ATOM   3716 C CB  . ILE B 2 7   ? 158.574 143.725 129.565 1.00 152.42 ? 50  ILE B CB  1 
ATOM   3717 C CG1 . ILE B 2 7   ? 157.352 144.542 129.141 1.00 153.36 ? 50  ILE B CG1 1 
ATOM   3718 C CG2 . ILE B 2 7   ? 158.346 143.102 130.932 1.00 153.91 ? 50  ILE B CG2 1 
ATOM   3719 C CD1 . ILE B 2 7   ? 157.010 144.422 127.673 1.00 156.92 ? 50  ILE B CD1 1 
ATOM   3720 N N   . THR B 2 8   ? 161.470 144.289 131.340 1.00 151.67 ? 51  THR B N   1 
ATOM   3721 C CA  . THR B 2 8   ? 162.560 143.642 132.048 1.00 153.06 ? 51  THR B CA  1 
ATOM   3722 C C   . THR B 2 8   ? 162.000 142.777 133.176 1.00 155.76 ? 51  THR B C   1 
ATOM   3723 O O   . THR B 2 8   ? 160.787 142.672 133.371 1.00 160.26 ? 51  THR B O   1 
ATOM   3724 C CB  . THR B 2 8   ? 163.547 144.681 132.585 1.00 151.68 ? 51  THR B CB  1 
ATOM   3725 O OG1 . THR B 2 8   ? 164.718 144.020 133.079 1.00 152.84 ? 51  THR B OG1 1 
ATOM   3726 C CG2 . THR B 2 8   ? 162.916 145.487 133.707 1.00 150.98 ? 51  THR B CG2 1 
ATOM   3727 N N   . LEU B 2 9   ? 162.906 142.142 133.923 1.00 141.80 ? 52  LEU B N   1 
ATOM   3728 C CA  . LEU B 2 9   ? 162.487 141.286 135.029 1.00 140.20 ? 52  LEU B CA  1 
ATOM   3729 C C   . LEU B 2 9   ? 161.740 142.086 136.089 1.00 140.80 ? 52  LEU B C   1 
ATOM   3730 O O   . LEU B 2 9   ? 160.686 141.660 136.580 1.00 142.08 ? 52  LEU B O   1 
ATOM   3731 C CB  . LEU B 2 9   ? 163.705 140.591 135.637 1.00 138.12 ? 52  LEU B CB  1 
ATOM   3732 C CG  . LEU B 2 9   ? 163.493 139.907 136.987 1.00 142.95 ? 52  LEU B CG  1 
ATOM   3733 C CD1 . LEU B 2 9   ? 162.858 138.541 136.799 1.00 144.24 ? 52  LEU B CD1 1 
ATOM   3734 C CD2 . LEU B 2 9   ? 164.809 139.792 137.737 1.00 143.16 ? 52  LEU B CD2 1 
ATOM   3735 N N   . LEU B 2 10  ? 162.270 143.257 136.448 1.00 144.65 ? 53  LEU B N   1 
ATOM   3736 C CA  . LEU B 2 10  ? 161.605 144.097 137.437 1.00 145.98 ? 53  LEU B CA  1 
ATOM   3737 C C   . LEU B 2 10  ? 160.240 144.552 136.941 1.00 147.97 ? 53  LEU B C   1 
ATOM   3738 O O   . LEU B 2 10  ? 159.270 144.578 137.706 1.00 149.76 ? 53  LEU B O   1 
ATOM   3739 C CB  . LEU B 2 10  ? 162.483 145.300 137.779 1.00 146.98 ? 53  LEU B CB  1 
ATOM   3740 C CG  . LEU B 2 10  ? 162.158 146.016 139.090 1.00 150.04 ? 53  LEU B CG  1 
ATOM   3741 C CD1 . LEU B 2 10  ? 162.405 145.097 140.275 1.00 149.23 ? 53  LEU B CD1 1 
ATOM   3742 C CD2 . LEU B 2 10  ? 162.974 147.291 139.220 1.00 152.06 ? 53  LEU B CD2 1 
ATOM   3743 N N   . ASN B 2 11  ? 160.146 144.913 135.659 1.00 154.79 ? 54  ASN B N   1 
ATOM   3744 C CA  . ASN B 2 11  ? 158.864 145.325 135.099 1.00 153.25 ? 54  ASN B CA  1 
ATOM   3745 C C   . ASN B 2 11  ? 157.849 144.190 135.147 1.00 155.83 ? 54  ASN B C   1 
ATOM   3746 O O   . ASN B 2 11  ? 156.682 144.410 135.486 1.00 156.15 ? 54  ASN B O   1 
ATOM   3747 C CB  . ASN B 2 11  ? 159.049 145.821 133.666 1.00 154.06 ? 54  ASN B CB  1 
ATOM   3748 C CG  . ASN B 2 11  ? 159.840 147.110 133.595 1.00 158.03 ? 54  ASN B CG  1 
ATOM   3749 O OD1 . ASN B 2 11  ? 159.947 147.840 134.579 1.00 160.38 ? 54  ASN B OD1 1 
ATOM   3750 N ND2 . ASN B 2 11  ? 160.400 147.396 132.426 1.00 159.27 ? 54  ASN B ND2 1 
ATOM   3751 N N   . GLY B 2 12  ? 158.273 142.970 134.815 1.00 150.59 ? 55  GLY B N   1 
ATOM   3752 C CA  . GLY B 2 12  ? 157.357 141.841 134.875 1.00 148.68 ? 55  GLY B CA  1 
ATOM   3753 C C   . GLY B 2 12  ? 156.900 141.529 136.288 1.00 149.11 ? 55  GLY B C   1 
ATOM   3754 O O   . GLY B 2 12  ? 155.717 141.256 136.524 1.00 153.77 ? 55  GLY B O   1 
ATOM   3755 N N   . VAL B 2 13  ? 157.830 141.563 137.246 1.00 134.39 ? 56  VAL B N   1 
ATOM   3756 C CA  . VAL B 2 13  ? 157.463 141.326 138.640 1.00 134.28 ? 56  VAL B CA  1 
ATOM   3757 C C   . VAL B 2 13  ? 156.478 142.386 139.113 1.00 137.98 ? 56  VAL B C   1 
ATOM   3758 O O   . VAL B 2 13  ? 155.482 142.077 139.781 1.00 138.60 ? 56  VAL B O   1 
ATOM   3759 C CB  . VAL B 2 13  ? 158.721 141.284 139.526 1.00 136.02 ? 56  VAL B CB  1 
ATOM   3760 C CG1 . VAL B 2 13  ? 158.335 141.256 140.995 1.00 135.31 ? 56  VAL B CG1 1 
ATOM   3761 C CG2 . VAL B 2 13  ? 159.571 140.076 139.177 1.00 141.06 ? 56  VAL B CG2 1 
ATOM   3762 N N   . ALA B 2 14  ? 156.736 143.651 138.771 1.00 153.54 ? 57  ALA B N   1 
ATOM   3763 C CA  . ALA B 2 14  ? 155.826 144.724 139.152 1.00 153.51 ? 57  ALA B CA  1 
ATOM   3764 C C   . ALA B 2 14  ? 154.460 144.543 138.507 1.00 149.76 ? 57  ALA B C   1 
ATOM   3765 O O   . ALA B 2 14  ? 153.431 144.782 139.146 1.00 152.09 ? 57  ALA B O   1 
ATOM   3766 C CB  . ALA B 2 14  ? 156.424 146.078 138.775 1.00 153.67 ? 57  ALA B CB  1 
ATOM   3767 N N   . ILE B 2 15  ? 154.430 144.125 137.240 1.00 134.50 ? 58  ILE B N   1 
ATOM   3768 C CA  . ILE B 2 15  ? 153.160 143.909 136.553 1.00 137.72 ? 58  ILE B CA  1 
ATOM   3769 C C   . ILE B 2 15  ? 152.352 142.833 137.264 1.00 139.74 ? 58  ILE B C   1 
ATOM   3770 O O   . ILE B 2 15  ? 151.159 143.009 137.543 1.00 143.58 ? 58  ILE B O   1 
ATOM   3771 C CB  . ILE B 2 15  ? 153.403 143.546 135.077 1.00 135.67 ? 58  ILE B CB  1 
ATOM   3772 C CG1 . ILE B 2 15  ? 153.694 144.802 134.255 1.00 138.93 ? 58  ILE B CG1 1 
ATOM   3773 C CG2 . ILE B 2 15  ? 152.210 142.797 134.502 1.00 134.03 ? 58  ILE B CG2 1 
ATOM   3774 C CD1 . ILE B 2 15  ? 154.107 144.511 132.830 1.00 138.66 ? 58  ILE B CD1 1 
ATOM   3775 N N   . ILE B 2 16  ? 153.003 141.717 137.575 1.00 138.29 ? 59  ILE B N   1 
ATOM   3776 C CA  . ILE B 2 16  ? 152.321 140.635 138.273 1.00 137.99 ? 59  ILE B CA  1 
ATOM   3777 C C   . ILE B 2 16  ? 151.709 141.129 139.571 1.00 141.98 ? 59  ILE B C   1 
ATOM   3778 O O   . ILE B 2 16  ? 150.514 140.960 139.801 1.00 143.10 ? 59  ILE B O   1 
ATOM   3779 C CB  . ILE B 2 16  ? 153.279 139.476 138.596 1.00 134.18 ? 59  ILE B CB  1 
ATOM   3780 C CG1 . ILE B 2 16  ? 153.923 138.937 137.319 1.00 133.88 ? 59  ILE B CG1 1 
ATOM   3781 C CG2 . ILE B 2 16  ? 152.539 138.366 139.326 1.00 135.57 ? 59  ILE B CG2 1 
ATOM   3782 C CD1 . ILE B 2 16  ? 155.249 138.246 137.555 1.00 133.17 ? 59  ILE B CD1 1 
ATOM   3783 N N   . VAL B 2 17  ? 152.521 141.751 140.418 1.00 135.74 ? 60  VAL B N   1 
ATOM   3784 C CA  . VAL B 2 17  ? 152.029 142.209 141.713 1.00 127.83 ? 60  VAL B CA  1 
ATOM   3785 C C   . VAL B 2 17  ? 150.848 143.154 141.557 1.00 131.88 ? 60  VAL B C   1 
ATOM   3786 O O   . VAL B 2 17  ? 149.817 142.978 142.204 1.00 135.78 ? 60  VAL B O   1 
ATOM   3787 C CB  . VAL B 2 17  ? 153.137 142.921 142.509 1.00 130.67 ? 60  VAL B CB  1 
ATOM   3788 C CG1 . VAL B 2 17  ? 152.568 143.544 143.775 1.00 133.88 ? 60  VAL B CG1 1 
ATOM   3789 C CG2 . VAL B 2 17  ? 154.257 141.947 142.840 1.00 133.66 ? 60  VAL B CG2 1 
ATOM   3790 N N   . GLY B 2 18  ? 150.986 144.146 140.685 1.00 136.50 ? 61  GLY B N   1 
ATOM   3791 C CA  . GLY B 2 18  ? 149.916 145.105 140.493 1.00 138.73 ? 61  GLY B CA  1 
ATOM   3792 C C   . GLY B 2 18  ? 148.643 144.412 140.064 1.00 139.51 ? 61  GLY B C   1 
ATOM   3793 O O   . GLY B 2 18  ? 147.564 144.717 140.568 1.00 142.84 ? 61  GLY B O   1 
ATOM   3794 N N   . THR B 2 19  ? 148.761 143.471 139.135 1.00 126.78 ? 62  THR B N   1 
ATOM   3795 C CA  . THR B 2 19  ? 147.593 142.744 138.655 1.00 121.70 ? 62  THR B CA  1 
ATOM   3796 C C   . THR B 2 19  ? 146.988 141.860 139.736 1.00 127.87 ? 62  THR B C   1 
ATOM   3797 O O   . THR B 2 19  ? 145.776 141.882 139.954 1.00 133.37 ? 62  THR B O   1 
ATOM   3798 C CB  . THR B 2 19  ? 147.949 141.866 137.441 1.00 125.88 ? 62  THR B CB  1 
ATOM   3799 O OG1 . THR B 2 19  ? 148.242 142.702 136.314 1.00 132.83 ? 62  THR B OG1 1 
ATOM   3800 C CG2 . THR B 2 19  ? 146.794 140.943 137.096 1.00 130.49 ? 62  THR B CG2 1 
ATOM   3801 N N   . ILE B 2 20  ? 147.825 141.089 140.422 1.00 137.62 ? 63  ILE B N   1 
ATOM   3802 C CA  . ILE B 2 20  ? 147.325 140.169 141.443 1.00 136.52 ? 63  ILE B CA  1 
ATOM   3803 C C   . ILE B 2 20  ? 146.724 140.911 142.632 1.00 138.15 ? 63  ILE B C   1 
ATOM   3804 O O   . ILE B 2 20  ? 145.812 140.410 143.288 1.00 143.05 ? 63  ILE B O   1 
ATOM   3805 C CB  . ILE B 2 20  ? 148.432 139.219 141.936 1.00 135.31 ? 63  ILE B CB  1 
ATOM   3806 C CG1 . ILE B 2 20  ? 149.039 138.454 140.761 1.00 141.14 ? 63  ILE B CG1 1 
ATOM   3807 C CG2 . ILE B 2 20  ? 147.882 138.246 142.965 1.00 135.33 ? 63  ILE B CG2 1 
ATOM   3808 C CD1 . ILE B 2 20  ? 149.597 137.099 141.138 1.00 143.25 ? 63  ILE B CD1 1 
ATOM   3809 N N   . ILE B 2 21  ? 147.239 142.101 142.918 1.00 138.64 ? 64  ILE B N   1 
ATOM   3810 C CA  . ILE B 2 21  ? 146.711 142.885 144.027 1.00 136.88 ? 64  ILE B CA  1 
ATOM   3811 C C   . ILE B 2 21  ? 145.835 144.015 143.509 1.00 139.62 ? 64  ILE B C   1 
ATOM   3812 O O   . ILE B 2 21  ? 146.337 145.001 142.968 1.00 143.68 ? 64  ILE B O   1 
ATOM   3813 C CB  . ILE B 2 21  ? 147.839 143.452 144.909 1.00 134.75 ? 64  ILE B CB  1 
ATOM   3814 C CG1 . ILE B 2 21  ? 148.494 142.332 145.718 1.00 135.75 ? 64  ILE B CG1 1 
ATOM   3815 C CG2 . ILE B 2 21  ? 147.301 144.525 145.842 1.00 137.24 ? 64  ILE B CG2 1 
ATOM   3816 C CD1 . ILE B 2 21  ? 149.575 141.579 144.974 1.00 141.15 ? 64  ILE B CD1 1 
ATOM   3817 N N   . GLY B 2 22  ? 144.525 143.873 143.671 1.00 148.90 ? 65  GLY B N   1 
ATOM   3818 C CA  . GLY B 2 22  ? 143.607 144.894 143.198 1.00 151.64 ? 65  GLY B CA  1 
ATOM   3819 C C   . GLY B 2 22  ? 142.598 145.295 144.253 1.00 150.98 ? 65  GLY B C   1 
ATOM   3820 O O   . GLY B 2 22  ? 142.784 146.297 144.943 1.00 147.21 ? 65  GLY B O   1 
ATOM   3821 N N   . SER B 2 23  ? 141.528 144.517 144.384 1.00 164.94 ? 66  SER B N   1 
ATOM   3822 C CA  . SER B 2 23  ? 140.499 144.841 145.358 1.00 165.54 ? 66  SER B CA  1 
ATOM   3823 C C   . SER B 2 23  ? 139.970 143.620 146.096 1.00 168.25 ? 66  SER B C   1 
ATOM   3824 O O   . SER B 2 23  ? 139.141 143.774 147.000 1.00 169.72 ? 66  SER B O   1 
ATOM   3825 C CB  . SER B 2 23  ? 139.333 145.567 144.676 1.00 166.63 ? 66  SER B CB  1 
ATOM   3826 O OG  . SER B 2 23  ? 138.682 144.719 143.747 1.00 166.15 ? 66  SER B OG  1 
ATOM   3827 N N   . GLY B 2 24  ? 140.418 142.416 145.736 1.00 166.39 ? 67  GLY B N   1 
ATOM   3828 C CA  . GLY B 2 24  ? 139.924 141.224 146.405 1.00 164.85 ? 67  GLY B CA  1 
ATOM   3829 C C   . GLY B 2 24  ? 140.300 141.175 147.872 1.00 163.23 ? 67  GLY B C   1 
ATOM   3830 O O   . GLY B 2 24  ? 139.503 140.753 148.713 1.00 166.09 ? 67  GLY B O   1 
ATOM   3831 N N   . ILE B 2 25  ? 141.518 141.611 148.203 1.00 156.88 ? 68  ILE B N   1 
ATOM   3832 C CA  . ILE B 2 25  ? 141.977 141.567 149.585 1.00 158.95 ? 68  ILE B CA  1 
ATOM   3833 C C   . ILE B 2 25  ? 141.153 142.474 150.491 1.00 161.36 ? 68  ILE B C   1 
ATOM   3834 O O   . ILE B 2 25  ? 141.077 142.230 151.701 1.00 164.35 ? 68  ILE B O   1 
ATOM   3835 C CB  . ILE B 2 25  ? 143.474 141.926 149.660 1.00 159.42 ? 68  ILE B CB  1 
ATOM   3836 C CG1 . ILE B 2 25  ? 144.050 141.569 151.031 1.00 159.69 ? 68  ILE B CG1 1 
ATOM   3837 C CG2 . ILE B 2 25  ? 143.695 143.396 149.349 1.00 160.09 ? 68  ILE B CG2 1 
ATOM   3838 C CD1 . ILE B 2 25  ? 145.538 141.792 151.142 1.00 160.13 ? 68  ILE B CD1 1 
ATOM   3839 N N   . PHE B 2 26  ? 140.524 143.512 149.944 1.00 152.62 ? 69  PHE B N   1 
ATOM   3840 C CA  . PHE B 2 26  ? 139.756 144.458 150.741 1.00 150.62 ? 69  PHE B CA  1 
ATOM   3841 C C   . PHE B 2 26  ? 138.254 144.213 150.688 1.00 152.50 ? 69  PHE B C   1 
ATOM   3842 O O   . PHE B 2 26  ? 137.502 144.937 151.347 1.00 156.73 ? 69  PHE B O   1 
ATOM   3843 C CB  . PHE B 2 26  ? 140.055 145.890 150.286 1.00 153.08 ? 69  PHE B CB  1 
ATOM   3844 C CG  . PHE B 2 26  ? 141.513 146.244 150.320 1.00 155.12 ? 69  PHE B CG  1 
ATOM   3845 C CD1 . PHE B 2 26  ? 142.223 146.197 151.507 1.00 154.14 ? 69  PHE B CD1 1 
ATOM   3846 C CD2 . PHE B 2 26  ? 142.173 146.626 149.165 1.00 156.93 ? 69  PHE B CD2 1 
ATOM   3847 C CE1 . PHE B 2 26  ? 143.565 146.524 151.542 1.00 155.61 ? 69  PHE B CE1 1 
ATOM   3848 C CE2 . PHE B 2 26  ? 143.515 146.954 149.193 1.00 155.42 ? 69  PHE B CE2 1 
ATOM   3849 C CZ  . PHE B 2 26  ? 144.211 146.903 150.383 1.00 153.08 ? 69  PHE B CZ  1 
ATOM   3850 N N   . VAL B 2 27  ? 137.796 143.223 149.924 1.00 152.81 ? 70  VAL B N   1 
ATOM   3851 C CA  . VAL B 2 27  ? 136.365 142.978 149.777 1.00 154.59 ? 70  VAL B CA  1 
ATOM   3852 C C   . VAL B 2 27  ? 136.041 141.524 150.096 1.00 157.53 ? 70  VAL B C   1 
ATOM   3853 O O   . VAL B 2 27  ? 135.140 141.236 150.892 1.00 160.44 ? 70  VAL B O   1 
ATOM   3854 C CB  . VAL B 2 27  ? 135.883 143.347 148.364 1.00 151.75 ? 70  VAL B CB  1 
ATOM   3855 C CG1 . VAL B 2 27  ? 134.441 142.926 148.180 1.00 154.02 ? 70  VAL B CG1 1 
ATOM   3856 C CG2 . VAL B 2 27  ? 136.043 144.839 148.119 1.00 150.82 ? 70  VAL B CG2 1 
ATOM   3857 N N   . THR B 2 28  ? 136.773 140.602 149.472 1.00 172.39 ? 71  THR B N   1 
ATOM   3858 C CA  . THR B 2 28  ? 136.468 139.183 149.621 1.00 171.59 ? 71  THR B CA  1 
ATOM   3859 C C   . THR B 2 28  ? 136.571 138.632 151.046 1.00 173.49 ? 71  THR B C   1 
ATOM   3860 O O   . THR B 2 28  ? 135.945 137.587 151.298 1.00 175.04 ? 71  THR B O   1 
ATOM   3861 C CB  . THR B 2 28  ? 137.367 138.361 148.684 1.00 171.66 ? 71  THR B CB  1 
ATOM   3862 O OG1 . THR B 2 28  ? 138.742 138.670 148.940 1.00 174.66 ? 71  THR B OG1 1 
ATOM   3863 C CG2 . THR B 2 28  ? 137.044 138.671 147.232 1.00 171.45 ? 71  THR B CG2 1 
ATOM   3864 N N   . PRO B 2 29  ? 137.342 139.208 151.984 1.00 173.62 ? 72  PRO B N   1 
ATOM   3865 C CA  . PRO B 2 29  ? 137.322 138.658 153.351 1.00 173.00 ? 72  PRO B CA  1 
ATOM   3866 C C   . PRO B 2 29  ? 135.938 138.560 153.971 1.00 174.04 ? 72  PRO B C   1 
ATOM   3867 O O   . PRO B 2 29  ? 135.645 137.560 154.635 1.00 175.90 ? 72  PRO B O   1 
ATOM   3868 C CB  . PRO B 2 29  ? 138.219 139.633 154.119 1.00 170.63 ? 72  PRO B CB  1 
ATOM   3869 C CG  . PRO B 2 29  ? 139.220 140.034 153.127 1.00 172.46 ? 72  PRO B CG  1 
ATOM   3870 C CD  . PRO B 2 29  ? 138.495 140.114 151.807 1.00 173.95 ? 72  PRO B CD  1 
ATOM   3871 N N   . THR B 2 30  ? 135.072 139.554 153.767 1.00 179.18 ? 73  THR B N   1 
ATOM   3872 C CA  . THR B 2 30  ? 133.730 139.488 154.341 1.00 178.95 ? 73  THR B CA  1 
ATOM   3873 C C   . THR B 2 30  ? 132.947 138.312 153.769 1.00 178.20 ? 73  THR B C   1 
ATOM   3874 O O   . THR B 2 30  ? 132.299 137.560 154.508 1.00 179.96 ? 73  THR B O   1 
ATOM   3875 C CB  . THR B 2 30  ? 132.984 140.798 154.091 1.00 179.85 ? 73  THR B CB  1 
ATOM   3876 O OG1 . THR B 2 30  ? 132.704 140.931 152.692 1.00 182.18 ? 73  THR B OG1 1 
ATOM   3877 C CG2 . THR B 2 30  ? 133.820 141.981 154.548 1.00 180.26 ? 73  THR B CG2 1 
ATOM   3878 N N   . GLY B 2 31  ? 133.005 138.133 152.448 1.00 186.97 ? 74  GLY B N   1 
ATOM   3879 C CA  . GLY B 2 31  ? 132.282 137.036 151.829 1.00 188.66 ? 74  GLY B CA  1 
ATOM   3880 C C   . GLY B 2 31  ? 132.821 135.677 152.230 1.00 190.69 ? 74  GLY B C   1 
ATOM   3881 O O   . GLY B 2 31  ? 132.052 134.742 152.471 1.00 193.85 ? 74  GLY B O   1 
ATOM   3882 N N   . VAL B 2 32  ? 134.147 135.545 152.306 1.00 189.37 ? 75  VAL B N   1 
ATOM   3883 C CA  . VAL B 2 32  ? 134.730 134.260 152.678 1.00 189.14 ? 75  VAL B CA  1 
ATOM   3884 C C   . VAL B 2 32  ? 134.478 133.958 154.151 1.00 191.32 ? 75  VAL B C   1 
ATOM   3885 O O   . VAL B 2 32  ? 134.359 132.790 154.537 1.00 192.76 ? 75  VAL B O   1 
ATOM   3886 C CB  . VAL B 2 32  ? 136.231 134.220 152.326 1.00 188.36 ? 75  VAL B CB  1 
ATOM   3887 C CG1 . VAL B 2 32  ? 137.060 134.990 153.342 1.00 188.75 ? 75  VAL B CG1 1 
ATOM   3888 C CG2 . VAL B 2 32  ? 136.711 132.781 152.218 1.00 189.29 ? 75  VAL B CG2 1 
ATOM   3889 N N   . LEU B 2 33  ? 134.387 134.989 154.997 1.00 197.80 ? 76  LEU B N   1 
ATOM   3890 C CA  . LEU B 2 33  ? 134.071 134.758 156.402 1.00 196.50 ? 76  LEU B CA  1 
ATOM   3891 C C   . LEU B 2 33  ? 132.611 134.370 156.579 1.00 196.22 ? 76  LEU B C   1 
ATOM   3892 O O   . LEU B 2 33  ? 132.293 133.471 157.364 1.00 197.94 ? 76  LEU B O   1 
ATOM   3893 C CB  . LEU B 2 33  ? 134.403 136.000 157.227 1.00 196.15 ? 76  LEU B CB  1 
ATOM   3894 C CG  . LEU B 2 33  ? 134.203 135.870 158.737 1.00 194.93 ? 76  LEU B CG  1 
ATOM   3895 C CD1 . LEU B 2 33  ? 135.105 134.786 159.302 1.00 194.54 ? 76  LEU B CD1 1 
ATOM   3896 C CD2 . LEU B 2 33  ? 134.460 137.199 159.429 1.00 196.09 ? 76  LEU B CD2 1 
ATOM   3897 N N   . LYS B 2 34  ? 131.705 135.038 155.859 1.00 196.24 ? 77  LYS B N   1 
ATOM   3898 C CA  . LYS B 2 34  ? 130.299 134.658 155.922 1.00 195.40 ? 77  LYS B CA  1 
ATOM   3899 C C   . LYS B 2 34  ? 130.088 133.235 155.425 1.00 195.24 ? 77  LYS B C   1 
ATOM   3900 O O   . LYS B 2 34  ? 129.212 132.522 155.927 1.00 195.77 ? 77  LYS B O   1 
ATOM   3901 C CB  . LYS B 2 34  ? 129.452 135.637 155.109 1.00 196.30 ? 77  LYS B CB  1 
ATOM   3902 C CG  . LYS B 2 34  ? 127.962 135.339 155.130 1.00 196.88 ? 77  LYS B CG  1 
ATOM   3903 C CD  . LYS B 2 34  ? 127.305 135.706 153.812 1.00 197.70 ? 77  LYS B CD  1 
ATOM   3904 C CE  . LYS B 2 34  ? 127.707 134.738 152.713 1.00 197.21 ? 77  LYS B CE  1 
ATOM   3905 N NZ  . LYS B 2 34  ? 127.482 133.323 153.120 1.00 196.32 ? 77  LYS B NZ  1 
ATOM   3906 N N   . GLU B 2 35  ? 130.884 132.804 154.452 1.00 204.61 ? 78  GLU B N   1 
ATOM   3907 C CA  . GLU B 2 35  ? 130.775 131.473 153.875 1.00 205.27 ? 78  GLU B CA  1 
ATOM   3908 C C   . GLU B 2 35  ? 131.588 130.427 154.628 1.00 205.92 ? 78  GLU B C   1 
ATOM   3909 O O   . GLU B 2 35  ? 131.466 129.236 154.326 1.00 205.26 ? 78  GLU B O   1 
ATOM   3910 C CB  . GLU B 2 35  ? 131.204 131.511 152.406 1.00 207.28 ? 78  GLU B CB  1 
ATOM   3911 C CG  . GLU B 2 35  ? 130.169 132.151 151.493 1.00 206.66 ? 78  GLU B CG  1 
ATOM   3912 C CD  . GLU B 2 35  ? 130.650 132.296 150.064 1.00 207.03 ? 78  GLU B CD  1 
ATOM   3913 O OE1 . GLU B 2 35  ? 131.855 132.554 149.864 1.00 207.30 ? 78  GLU B OE1 1 
ATOM   3914 O OE2 . GLU B 2 35  ? 129.821 132.160 149.140 1.00 205.69 ? 78  GLU B OE2 1 
ATOM   3915 N N   . ALA B 2 36  ? 132.408 130.832 155.588 1.00 216.46 ? 79  ALA B N   1 
ATOM   3916 C CA  . ALA B 2 36  ? 133.179 129.877 156.377 1.00 216.86 ? 79  ALA B CA  1 
ATOM   3917 C C   . ALA B 2 36  ? 133.000 130.062 157.876 1.00 217.93 ? 79  ALA B C   1 
ATOM   3918 O O   . ALA B 2 36  ? 132.951 129.070 158.608 1.00 215.37 ? 79  ALA B O   1 
ATOM   3919 C CB  . ALA B 2 36  ? 134.670 129.971 156.017 1.00 216.36 ? 79  ALA B CB  1 
ATOM   3920 N N   . GLY B 2 37  ? 132.910 131.301 158.352 1.00 218.20 ? 80  GLY B N   1 
ATOM   3921 C CA  . GLY B 2 37  ? 132.683 131.557 159.762 1.00 215.37 ? 80  GLY B CA  1 
ATOM   3922 C C   . GLY B 2 37  ? 133.903 131.347 160.633 1.00 213.75 ? 80  GLY B C   1 
ATOM   3923 O O   . GLY B 2 37  ? 134.366 132.277 161.300 1.00 211.82 ? 80  GLY B O   1 
ATOM   3924 N N   . SER B 2 38  ? 134.428 130.128 160.643 1.00 212.31 ? 81  SER B N   1 
ATOM   3925 C CA  . SER B 2 38  ? 135.601 129.822 161.448 1.00 213.42 ? 81  SER B CA  1 
ATOM   3926 C C   . SER B 2 38  ? 136.816 130.540 160.878 1.00 212.17 ? 81  SER B C   1 
ATOM   3927 O O   . SER B 2 38  ? 137.144 130.342 159.702 1.00 213.38 ? 81  SER B O   1 
ATOM   3928 C CB  . SER B 2 38  ? 135.847 128.320 161.482 1.00 214.73 ? 81  SER B CB  1 
ATOM   3929 O OG  . SER B 2 38  ? 137.104 128.024 162.063 1.00 215.27 ? 81  SER B OG  1 
ATOM   3930 N N   . PRO B 2 39  ? 137.498 131.385 161.657 1.00 193.84 ? 82  PRO B N   1 
ATOM   3931 C CA  . PRO B 2 39  ? 138.696 132.057 161.126 1.00 196.17 ? 82  PRO B CA  1 
ATOM   3932 C C   . PRO B 2 39  ? 139.769 131.088 160.663 1.00 197.25 ? 82  PRO B C   1 
ATOM   3933 O O   . PRO B 2 39  ? 140.445 131.351 159.659 1.00 197.97 ? 82  PRO B O   1 
ATOM   3934 C CB  . PRO B 2 39  ? 139.168 132.913 162.309 1.00 196.47 ? 82  PRO B CB  1 
ATOM   3935 C CG  . PRO B 2 39  ? 137.950 133.099 163.157 1.00 194.75 ? 82  PRO B CG  1 
ATOM   3936 C CD  . PRO B 2 39  ? 137.166 131.831 163.020 1.00 193.88 ? 82  PRO B CD  1 
ATOM   3937 N N   . GLY B 2 40  ? 139.942 129.968 161.366 1.00 217.40 ? 83  GLY B N   1 
ATOM   3938 C CA  . GLY B 2 40  ? 140.896 128.968 160.916 1.00 219.35 ? 83  GLY B CA  1 
ATOM   3939 C C   . GLY B 2 40  ? 140.520 128.373 159.573 1.00 220.68 ? 83  GLY B C   1 
ATOM   3940 O O   . GLY B 2 40  ? 141.384 128.131 158.725 1.00 222.51 ? 83  GLY B O   1 
ATOM   3941 N N   . LEU B 2 41  ? 139.224 128.130 159.361 1.00 204.36 ? 84  LEU B N   1 
ATOM   3942 C CA  . LEU B 2 41  ? 138.771 127.622 158.071 1.00 203.04 ? 84  LEU B CA  1 
ATOM   3943 C C   . LEU B 2 41  ? 139.055 128.621 156.958 1.00 202.70 ? 84  LEU B C   1 
ATOM   3944 O O   . LEU B 2 41  ? 139.503 128.240 155.871 1.00 203.61 ? 84  LEU B O   1 
ATOM   3945 C CB  . LEU B 2 41  ? 137.281 127.289 158.131 1.00 200.11 ? 84  LEU B CB  1 
ATOM   3946 C CG  . LEU B 2 41  ? 136.728 126.505 156.940 1.00 199.44 ? 84  LEU B CG  1 
ATOM   3947 C CD1 . LEU B 2 41  ? 137.333 125.112 156.893 1.00 199.60 ? 84  LEU B CD1 1 
ATOM   3948 C CD2 . LEU B 2 41  ? 135.211 126.431 157.004 1.00 201.70 ? 84  LEU B CD2 1 
ATOM   3949 N N   . ALA B 2 42  ? 138.810 129.908 157.211 1.00 183.72 ? 85  ALA B N   1 
ATOM   3950 C CA  . ALA B 2 42  ? 139.116 130.924 156.210 1.00 182.38 ? 85  ALA B CA  1 
ATOM   3951 C C   . ALA B 2 42  ? 140.610 130.979 155.918 1.00 183.38 ? 85  ALA B C   1 
ATOM   3952 O O   . ALA B 2 42  ? 141.021 131.088 154.756 1.00 185.74 ? 85  ALA B O   1 
ATOM   3953 C CB  . ALA B 2 42  ? 138.608 132.289 156.674 1.00 181.31 ? 85  ALA B CB  1 
ATOM   3954 N N   . LEU B 2 43  ? 141.440 130.904 156.961 1.00 177.60 ? 86  LEU B N   1 
ATOM   3955 C CA  . LEU B 2 43  ? 142.884 130.959 156.757 1.00 179.22 ? 86  LEU B CA  1 
ATOM   3956 C C   . LEU B 2 43  ? 143.377 129.766 155.947 1.00 178.96 ? 86  LEU B C   1 
ATOM   3957 O O   . LEU B 2 43  ? 144.192 129.925 155.029 1.00 181.75 ? 86  LEU B O   1 
ATOM   3958 C CB  . LEU B 2 43  ? 143.604 131.029 158.104 1.00 180.08 ? 86  LEU B CB  1 
ATOM   3959 C CG  . LEU B 2 43  ? 143.440 132.323 158.906 1.00 178.04 ? 86  LEU B CG  1 
ATOM   3960 C CD1 . LEU B 2 43  ? 144.604 132.510 159.866 1.00 178.22 ? 86  LEU B CD1 1 
ATOM   3961 C CD2 . LEU B 2 43  ? 143.305 133.525 157.985 1.00 176.58 ? 86  LEU B CD2 1 
ATOM   3962 N N   . VAL B 2 44  ? 142.892 128.562 156.262 1.00 185.82 ? 87  VAL B N   1 
ATOM   3963 C CA  . VAL B 2 44  ? 143.338 127.395 155.507 1.00 188.50 ? 87  VAL B CA  1 
ATOM   3964 C C   . VAL B 2 44  ? 142.787 127.431 154.085 1.00 190.95 ? 87  VAL B C   1 
ATOM   3965 O O   . VAL B 2 44  ? 143.444 126.958 153.151 1.00 193.19 ? 87  VAL B O   1 
ATOM   3966 C CB  . VAL B 2 44  ? 142.973 126.085 156.234 1.00 188.93 ? 87  VAL B CB  1 
ATOM   3967 C CG1 . VAL B 2 44  ? 143.583 126.065 157.628 1.00 189.30 ? 87  VAL B CG1 1 
ATOM   3968 C CG2 . VAL B 2 44  ? 141.471 125.885 156.295 1.00 190.57 ? 87  VAL B CG2 1 
ATOM   3969 N N   . VAL B 2 45  ? 141.596 128.003 153.886 1.00 183.05 ? 88  VAL B N   1 
ATOM   3970 C CA  . VAL B 2 45  ? 141.069 128.160 152.533 1.00 182.17 ? 88  VAL B CA  1 
ATOM   3971 C C   . VAL B 2 45  ? 141.963 129.089 151.722 1.00 182.27 ? 88  VAL B C   1 
ATOM   3972 O O   . VAL B 2 45  ? 142.290 128.805 150.562 1.00 184.65 ? 88  VAL B O   1 
ATOM   3973 C CB  . VAL B 2 45  ? 139.615 128.668 152.583 1.00 179.89 ? 88  VAL B CB  1 
ATOM   3974 C CG1 . VAL B 2 45  ? 139.279 129.470 151.335 1.00 178.65 ? 88  VAL B CG1 1 
ATOM   3975 C CG2 . VAL B 2 45  ? 138.654 127.503 152.745 1.00 183.34 ? 88  VAL B CG2 1 
ATOM   3976 N N   . TRP B 2 46  ? 142.376 130.209 152.318 1.00 170.30 ? 89  TRP B N   1 
ATOM   3977 C CA  . TRP B 2 46  ? 143.261 131.132 151.613 1.00 169.47 ? 89  TRP B CA  1 
ATOM   3978 C C   . TRP B 2 46  ? 144.614 130.491 151.329 1.00 171.18 ? 89  TRP B C   1 
ATOM   3979 O O   . TRP B 2 46  ? 145.196 130.704 150.259 1.00 175.64 ? 89  TRP B O   1 
ATOM   3980 C CB  . TRP B 2 46  ? 143.428 132.423 152.413 1.00 165.90 ? 89  TRP B CB  1 
ATOM   3981 C CG  . TRP B 2 46  ? 142.288 133.377 152.232 1.00 168.82 ? 89  TRP B CG  1 
ATOM   3982 C CD1 . TRP B 2 46  ? 141.006 133.211 152.664 1.00 171.43 ? 89  TRP B CD1 1 
ATOM   3983 C CD2 . TRP B 2 46  ? 142.324 134.640 151.557 1.00 171.14 ? 89  TRP B CD2 1 
ATOM   3984 N NE1 . TRP B 2 46  ? 140.242 134.295 152.308 1.00 170.74 ? 89  TRP B NE1 1 
ATOM   3985 C CE2 . TRP B 2 46  ? 141.028 135.187 151.626 1.00 170.89 ? 89  TRP B CE2 1 
ATOM   3986 C CE3 . TRP B 2 46  ? 143.327 135.363 150.906 1.00 171.29 ? 89  TRP B CE3 1 
ATOM   3987 C CZ2 . TRP B 2 46  ? 140.708 136.422 151.069 1.00 169.79 ? 89  TRP B CZ2 1 
ATOM   3988 C CZ3 . TRP B 2 46  ? 143.007 136.589 150.353 1.00 173.57 ? 89  TRP B CZ3 1 
ATOM   3989 C CH2 . TRP B 2 46  ? 141.709 137.106 150.438 1.00 172.02 ? 89  TRP B CH2 1 
ATOM   3990 N N   . ALA B 2 47  ? 145.133 129.703 152.273 1.00 161.43 ? 90  ALA B N   1 
ATOM   3991 C CA  . ALA B 2 47  ? 146.394 129.005 152.037 1.00 159.57 ? 90  ALA B CA  1 
ATOM   3992 C C   . ALA B 2 47  ? 146.270 128.001 150.895 1.00 164.11 ? 90  ALA B C   1 
ATOM   3993 O O   . ALA B 2 47  ? 147.180 127.875 150.063 1.00 167.82 ? 90  ALA B O   1 
ATOM   3994 C CB  . ALA B 2 47  ? 146.856 128.310 153.317 1.00 161.91 ? 90  ALA B CB  1 
ATOM   3995 N N   . ALA B 2 48  ? 145.154 127.268 150.846 1.00 165.46 ? 91  ALA B N   1 
ATOM   3996 C CA  . ALA B 2 48  ? 144.930 126.328 149.753 1.00 166.25 ? 91  ALA B CA  1 
ATOM   3997 C C   . ALA B 2 48  ? 144.828 127.053 148.418 1.00 165.73 ? 91  ALA B C   1 
ATOM   3998 O O   . ALA B 2 48  ? 145.372 126.593 147.408 1.00 167.76 ? 91  ALA B O   1 
ATOM   3999 C CB  . ALA B 2 48  ? 143.670 125.505 150.018 1.00 165.59 ? 91  ALA B CB  1 
ATOM   4000 N N   . CYS B 2 49  ? 144.135 128.194 148.395 1.00 164.53 ? 92  CYS B N   1 
ATOM   4001 C CA  . CYS B 2 49  ? 144.070 128.988 147.173 1.00 164.99 ? 92  CYS B CA  1 
ATOM   4002 C C   . CYS B 2 49  ? 145.458 129.451 146.751 1.00 164.39 ? 92  CYS B C   1 
ATOM   4003 O O   . CYS B 2 49  ? 145.796 129.425 145.562 1.00 167.20 ? 92  CYS B O   1 
ATOM   4004 C CB  . CYS B 2 49  ? 143.141 130.186 147.369 1.00 167.01 ? 92  CYS B CB  1 
ATOM   4005 S SG  . CYS B 2 49  ? 141.423 129.764 147.743 1.00 172.40 ? 92  CYS B SG  1 
ATOM   4006 N N   . GLY B 2 50  ? 146.280 129.868 147.716 1.00 163.08 ? 93  GLY B N   1 
ATOM   4007 C CA  . GLY B 2 50  ? 147.623 130.319 147.389 1.00 163.32 ? 93  GLY B CA  1 
ATOM   4008 C C   . GLY B 2 50  ? 148.485 129.217 146.802 1.00 165.19 ? 93  GLY B C   1 
ATOM   4009 O O   . GLY B 2 50  ? 149.190 129.423 145.810 1.00 169.56 ? 93  GLY B O   1 
ATOM   4010 N N   . VAL B 2 51  ? 148.442 128.028 147.408 1.00 164.63 ? 94  VAL B N   1 
ATOM   4011 C CA  . VAL B 2 51  ? 149.264 126.933 146.898 1.00 165.25 ? 94  VAL B CA  1 
ATOM   4012 C C   . VAL B 2 51  ? 148.754 126.469 145.537 1.00 164.53 ? 94  VAL B C   1 
ATOM   4013 O O   . VAL B 2 51  ? 149.544 126.124 144.649 1.00 165.49 ? 94  VAL B O   1 
ATOM   4014 C CB  . VAL B 2 51  ? 149.342 125.777 147.915 1.00 165.31 ? 94  VAL B CB  1 
ATOM   4015 C CG1 . VAL B 2 51  ? 149.935 126.269 149.226 1.00 166.69 ? 94  VAL B CG1 1 
ATOM   4016 C CG2 . VAL B 2 51  ? 147.986 125.141 148.146 1.00 165.56 ? 94  VAL B CG2 1 
ATOM   4017 N N   . PHE B 2 52  ? 147.432 126.469 145.340 1.00 164.67 ? 95  PHE B N   1 
ATOM   4018 C CA  . PHE B 2 52  ? 146.877 126.126 144.035 1.00 165.21 ? 95  PHE B CA  1 
ATOM   4019 C C   . PHE B 2 52  ? 147.330 127.120 142.972 1.00 167.65 ? 95  PHE B C   1 
ATOM   4020 O O   . PHE B 2 52  ? 147.693 126.728 141.854 1.00 170.06 ? 95  PHE B O   1 
ATOM   4021 C CB  . PHE B 2 52  ? 145.352 126.077 144.131 1.00 166.97 ? 95  PHE B CB  1 
ATOM   4022 C CG  . PHE B 2 52  ? 144.660 125.780 142.832 1.00 168.55 ? 95  PHE B CG  1 
ATOM   4023 C CD1 . PHE B 2 52  ? 144.536 124.477 142.379 1.00 167.81 ? 95  PHE B CD1 1 
ATOM   4024 C CD2 . PHE B 2 52  ? 144.114 126.801 142.074 1.00 172.03 ? 95  PHE B CD2 1 
ATOM   4025 C CE1 . PHE B 2 52  ? 143.890 124.201 141.190 1.00 170.86 ? 95  PHE B CE1 1 
ATOM   4026 C CE2 . PHE B 2 52  ? 143.469 126.531 140.883 1.00 171.39 ? 95  PHE B CE2 1 
ATOM   4027 C CZ  . PHE B 2 52  ? 143.356 125.230 140.441 1.00 171.20 ? 95  PHE B CZ  1 
ATOM   4028 N N   . SER B 2 53  ? 147.326 128.413 143.307 1.00 160.72 ? 96  SER B N   1 
ATOM   4029 C CA  . SER B 2 53  ? 147.771 129.426 142.357 1.00 158.92 ? 96  SER B CA  1 
ATOM   4030 C C   . SER B 2 53  ? 149.255 129.280 142.051 1.00 160.73 ? 96  SER B C   1 
ATOM   4031 O O   . SER B 2 53  ? 149.680 129.484 140.911 1.00 166.11 ? 96  SER B O   1 
ATOM   4032 C CB  . SER B 2 53  ? 147.471 130.822 142.897 1.00 159.77 ? 96  SER B CB  1 
ATOM   4033 O OG  . SER B 2 53  ? 146.117 131.165 142.675 1.00 160.22 ? 96  SER B OG  1 
ATOM   4034 N N   . ILE B 2 54  ? 150.060 128.940 143.061 1.00 150.46 ? 97  ILE B N   1 
ATOM   4035 C CA  . ILE B 2 54  ? 151.487 128.714 142.837 1.00 147.60 ? 97  ILE B CA  1 
ATOM   4036 C C   . ILE B 2 54  ? 151.699 127.536 141.891 1.00 151.45 ? 97  ILE B C   1 
ATOM   4037 O O   . ILE B 2 54  ? 152.518 127.600 140.963 1.00 159.37 ? 97  ILE B O   1 
ATOM   4038 C CB  . ILE B 2 54  ? 152.208 128.503 144.182 1.00 146.73 ? 97  ILE B CB  1 
ATOM   4039 C CG1 . ILE B 2 54  ? 152.365 129.832 144.924 1.00 151.65 ? 97  ILE B CG1 1 
ATOM   4040 C CG2 . ILE B 2 54  ? 153.564 127.854 143.975 1.00 146.30 ? 97  ILE B CG2 1 
ATOM   4041 C CD1 . ILE B 2 54  ? 152.609 129.673 146.411 1.00 154.11 ? 97  ILE B CD1 1 
ATOM   4042 N N   . VAL B 2 55  ? 150.959 126.447 142.109 1.00 147.80 ? 98  VAL B N   1 
ATOM   4043 C CA  . VAL B 2 55  ? 151.030 125.290 141.219 1.00 148.10 ? 98  VAL B CA  1 
ATOM   4044 C C   . VAL B 2 55  ? 150.683 125.689 139.787 1.00 150.55 ? 98  VAL B C   1 
ATOM   4045 O O   . VAL B 2 55  ? 151.409 125.362 138.833 1.00 149.24 ? 98  VAL B O   1 
ATOM   4046 C CB  . VAL B 2 55  ? 150.104 124.177 141.738 1.00 151.47 ? 98  VAL B CB  1 
ATOM   4047 C CG1 . VAL B 2 55  ? 149.954 123.096 140.711 1.00 151.80 ? 98  VAL B CG1 1 
ATOM   4048 C CG2 . VAL B 2 55  ? 150.672 123.585 143.024 1.00 152.63 ? 98  VAL B CG2 1 
ATOM   4049 N N   . GLY B 2 56  ? 149.572 126.409 139.618 1.00 153.17 ? 99  GLY B N   1 
ATOM   4050 C CA  . GLY B 2 56  ? 149.168 126.826 138.283 1.00 153.20 ? 99  GLY B CA  1 
ATOM   4051 C C   . GLY B 2 56  ? 150.178 127.743 137.625 1.00 152.28 ? 99  GLY B C   1 
ATOM   4052 O O   . GLY B 2 56  ? 150.444 127.631 136.427 1.00 155.82 ? 99  GLY B O   1 
ATOM   4053 N N   . ALA B 2 57  ? 150.752 128.666 138.400 1.00 141.25 ? 100 ALA B N   1 
ATOM   4054 C CA  . ALA B 2 57  ? 151.739 129.591 137.858 1.00 139.92 ? 100 ALA B CA  1 
ATOM   4055 C C   . ALA B 2 57  ? 152.996 128.860 137.412 1.00 142.71 ? 100 ALA B C   1 
ATOM   4056 O O   . ALA B 2 57  ? 153.569 129.185 136.368 1.00 150.56 ? 100 ALA B O   1 
ATOM   4057 C CB  . ALA B 2 57  ? 152.080 130.659 138.895 1.00 143.18 ? 100 ALA B CB  1 
ATOM   4058 N N   . LEU B 2 58  ? 153.446 127.873 138.191 1.00 136.24 ? 101 LEU B N   1 
ATOM   4059 C CA  . LEU B 2 58  ? 154.607 127.090 137.777 1.00 134.07 ? 101 LEU B CA  1 
ATOM   4060 C C   . LEU B 2 58  ? 154.324 126.321 136.491 1.00 135.32 ? 101 LEU B C   1 
ATOM   4061 O O   . LEU B 2 58  ? 155.160 126.291 135.574 1.00 140.08 ? 101 LEU B O   1 
ATOM   4062 C CB  . LEU B 2 58  ? 155.021 126.131 138.893 1.00 134.47 ? 101 LEU B CB  1 
ATOM   4063 C CG  . LEU B 2 58  ? 156.022 126.685 139.907 1.00 136.75 ? 101 LEU B CG  1 
ATOM   4064 C CD1 . LEU B 2 58  ? 156.372 125.641 140.956 1.00 139.48 ? 101 LEU B CD1 1 
ATOM   4065 C CD2 . LEU B 2 58  ? 157.270 127.172 139.194 1.00 135.91 ? 101 LEU B CD2 1 
ATOM   4066 N N   . CYS B 2 59  ? 153.146 125.698 136.401 1.00 136.99 ? 102 CYS B N   1 
ATOM   4067 C CA  . CYS B 2 59  ? 152.817 124.953 135.190 1.00 139.41 ? 102 CYS B CA  1 
ATOM   4068 C C   . CYS B 2 59  ? 152.737 125.878 133.978 1.00 143.87 ? 102 CYS B C   1 
ATOM   4069 O O   . CYS B 2 59  ? 153.219 125.535 132.889 1.00 146.90 ? 102 CYS B O   1 
ATOM   4070 C CB  . CYS B 2 59  ? 151.508 124.192 135.383 1.00 141.79 ? 102 CYS B CB  1 
ATOM   4071 S SG  . CYS B 2 59  ? 151.228 122.896 134.163 1.00 155.50 ? 102 CYS B SG  1 
ATOM   4072 N N   . TYR B 2 60  ? 152.143 127.061 134.151 1.00 142.78 ? 103 TYR B N   1 
ATOM   4073 C CA  . TYR B 2 60  ? 152.060 128.014 133.051 1.00 139.32 ? 103 TYR B CA  1 
ATOM   4074 C C   . TYR B 2 60  ? 153.427 128.564 132.673 1.00 140.32 ? 103 TYR B C   1 
ATOM   4075 O O   . TYR B 2 60  ? 153.667 128.857 131.499 1.00 142.88 ? 103 TYR B O   1 
ATOM   4076 C CB  . TYR B 2 60  ? 151.111 129.155 133.409 1.00 140.21 ? 103 TYR B CB  1 
ATOM   4077 C CG  . TYR B 2 60  ? 149.791 129.079 132.683 1.00 140.44 ? 103 TYR B CG  1 
ATOM   4078 C CD1 . TYR B 2 60  ? 149.064 127.899 132.653 1.00 140.10 ? 103 TYR B CD1 1 
ATOM   4079 C CD2 . TYR B 2 60  ? 149.278 130.183 132.019 1.00 143.33 ? 103 TYR B CD2 1 
ATOM   4080 C CE1 . TYR B 2 60  ? 147.859 127.822 131.990 1.00 144.30 ? 103 TYR B CE1 1 
ATOM   4081 C CE2 . TYR B 2 60  ? 148.073 130.115 131.351 1.00 143.87 ? 103 TYR B CE2 1 
ATOM   4082 C CZ  . TYR B 2 60  ? 147.369 128.932 131.340 1.00 146.59 ? 103 TYR B CZ  1 
ATOM   4083 O OH  . TYR B 2 60  ? 146.167 128.854 130.678 1.00 152.66 ? 103 TYR B OH  1 
ATOM   4084 N N   . ALA B 2 61  ? 154.329 128.724 133.644 1.00 137.94 ? 104 ALA B N   1 
ATOM   4085 C CA  . ALA B 2 61  ? 155.694 129.119 133.319 1.00 134.76 ? 104 ALA B CA  1 
ATOM   4086 C C   . ALA B 2 61  ? 156.373 128.062 132.463 1.00 134.09 ? 104 ALA B C   1 
ATOM   4087 O O   . ALA B 2 61  ? 157.057 128.387 131.485 1.00 142.55 ? 104 ALA B O   1 
ATOM   4088 C CB  . ALA B 2 61  ? 156.491 129.364 134.599 1.00 138.78 ? 104 ALA B CB  1 
ATOM   4089 N N   . GLU B 2 62  ? 156.186 126.788 132.814 1.00 156.35 ? 105 GLU B N   1 
ATOM   4090 C CA  . GLU B 2 62  ? 156.728 125.712 131.990 1.00 158.78 ? 105 GLU B CA  1 
ATOM   4091 C C   . GLU B 2 62  ? 156.163 125.770 130.575 1.00 159.49 ? 105 GLU B C   1 
ATOM   4092 O O   . GLU B 2 62  ? 156.906 125.677 129.587 1.00 159.89 ? 105 GLU B O   1 
ATOM   4093 C CB  . GLU B 2 62  ? 156.426 124.359 132.633 1.00 163.83 ? 105 GLU B CB  1 
ATOM   4094 C CG  . GLU B 2 62  ? 156.486 123.189 131.666 1.00 163.89 ? 105 GLU B CG  1 
ATOM   4095 C CD  . GLU B 2 62  ? 157.891 122.660 131.480 1.00 167.99 ? 105 GLU B CD  1 
ATOM   4096 O OE1 . GLU B 2 62  ? 158.701 122.791 132.420 1.00 170.04 ? 105 GLU B OE1 1 
ATOM   4097 O OE2 . GLU B 2 62  ? 158.185 122.114 130.396 1.00 169.94 ? 105 GLU B OE2 1 
ATOM   4098 N N   . LEU B 2 63  ? 154.844 125.939 130.460 1.00 145.21 ? 106 LEU B N   1 
ATOM   4099 C CA  . LEU B 2 63  ? 154.215 125.981 129.142 1.00 143.57 ? 106 LEU B CA  1 
ATOM   4100 C C   . LEU B 2 63  ? 154.714 127.167 128.322 1.00 142.38 ? 106 LEU B C   1 
ATOM   4101 O O   . LEU B 2 63  ? 154.993 127.030 127.125 1.00 141.44 ? 106 LEU B O   1 
ATOM   4102 C CB  . LEU B 2 63  ? 152.694 126.032 129.288 1.00 142.84 ? 106 LEU B CB  1 
ATOM   4103 C CG  . LEU B 2 63  ? 151.873 125.927 128.001 1.00 142.00 ? 106 LEU B CG  1 
ATOM   4104 C CD1 . LEU B 2 63  ? 152.454 124.880 127.064 1.00 141.94 ? 106 LEU B CD1 1 
ATOM   4105 C CD2 . LEU B 2 63  ? 150.421 125.612 128.321 1.00 141.57 ? 106 LEU B CD2 1 
ATOM   4106 N N   . GLY B 2 64  ? 154.832 128.338 128.949 1.00 149.97 ? 107 GLY B N   1 
ATOM   4107 C CA  . GLY B 2 64  ? 155.313 129.509 128.235 1.00 147.66 ? 107 GLY B CA  1 
ATOM   4108 C C   . GLY B 2 64  ? 156.762 129.380 127.810 1.00 148.99 ? 107 GLY B C   1 
ATOM   4109 O O   . GLY B 2 64  ? 157.154 129.878 126.752 1.00 151.42 ? 107 GLY B O   1 
ATOM   4110 N N   . THR B 2 65  ? 157.583 128.726 128.634 1.00 151.78 ? 108 THR B N   1 
ATOM   4111 C CA  . THR B 2 65  ? 158.953 128.447 128.223 1.00 147.07 ? 108 THR B CA  1 
ATOM   4112 C C   . THR B 2 65  ? 158.980 127.502 127.029 1.00 148.48 ? 108 THR B C   1 
ATOM   4113 O O   . THR B 2 65  ? 159.810 127.655 126.125 1.00 149.14 ? 108 THR B O   1 
ATOM   4114 C CB  . THR B 2 65  ? 159.747 127.862 129.390 1.00 152.63 ? 108 THR B CB  1 
ATOM   4115 O OG1 . THR B 2 65  ? 159.509 128.641 130.568 1.00 157.97 ? 108 THR B OG1 1 
ATOM   4116 C CG2 . THR B 2 65  ? 161.234 127.875 129.078 1.00 150.01 ? 108 THR B CG2 1 
ATOM   4117 N N   . THR B 2 66  ? 158.079 126.516 127.010 1.00 151.01 ? 109 THR B N   1 
ATOM   4118 C CA  . THR B 2 66  ? 158.032 125.585 125.886 1.00 150.84 ? 109 THR B CA  1 
ATOM   4119 C C   . THR B 2 66  ? 157.628 126.290 124.595 1.00 149.57 ? 109 THR B C   1 
ATOM   4120 O O   . THR B 2 66  ? 158.291 126.143 123.562 1.00 146.13 ? 109 THR B O   1 
ATOM   4121 C CB  . THR B 2 66  ? 157.073 124.435 126.196 1.00 154.98 ? 109 THR B CB  1 
ATOM   4122 O OG1 . THR B 2 66  ? 157.728 123.483 127.043 1.00 160.92 ? 109 THR B OG1 1 
ATOM   4123 C CG2 . THR B 2 66  ? 156.634 123.741 124.915 1.00 152.26 ? 109 THR B CG2 1 
ATOM   4124 N N   . ILE B 2 67  ? 156.549 127.068 124.634 1.00 152.35 ? 110 ILE B N   1 
ATOM   4125 C CA  . ILE B 2 67  ? 156.024 127.759 123.460 1.00 150.30 ? 110 ILE B CA  1 
ATOM   4126 C C   . ILE B 2 67  ? 156.241 129.252 123.662 1.00 154.35 ? 110 ILE B C   1 
ATOM   4127 O O   . ILE B 2 67  ? 155.572 129.880 124.492 1.00 156.44 ? 110 ILE B O   1 
ATOM   4128 C CB  . ILE B 2 67  ? 154.541 127.442 123.227 1.00 148.27 ? 110 ILE B CB  1 
ATOM   4129 C CG1 . ILE B 2 67  ? 154.354 125.951 122.943 1.00 150.76 ? 110 ILE B CG1 1 
ATOM   4130 C CG2 . ILE B 2 67  ? 153.991 128.277 122.083 1.00 146.20 ? 110 ILE B CG2 1 
ATOM   4131 C CD1 . ILE B 2 67  ? 155.124 125.462 121.738 1.00 154.56 ? 110 ILE B CD1 1 
ATOM   4132 N N   . SER B 2 68  ? 157.163 129.827 122.892 1.00 163.94 ? 111 SER B N   1 
ATOM   4133 C CA  . SER B 2 68  ? 157.513 131.242 123.027 1.00 165.14 ? 111 SER B CA  1 
ATOM   4134 C C   . SER B 2 68  ? 156.720 132.071 122.016 1.00 164.77 ? 111 SER B C   1 
ATOM   4135 O O   . SER B 2 68  ? 157.246 132.601 121.035 1.00 165.34 ? 111 SER B O   1 
ATOM   4136 C CB  . SER B 2 68  ? 159.014 131.436 122.858 1.00 164.31 ? 111 SER B CB  1 
ATOM   4137 O OG  . SER B 2 68  ? 159.329 132.798 122.634 1.00 163.44 ? 111 SER B OG  1 
ATOM   4138 N N   . LYS B 2 69  ? 155.421 132.177 122.279 1.00 156.22 ? 112 LYS B N   1 
ATOM   4139 C CA  . LYS B 2 69  ? 154.519 132.977 121.464 1.00 155.61 ? 112 LYS B CA  1 
ATOM   4140 C C   . LYS B 2 69  ? 153.645 133.832 122.367 1.00 153.45 ? 112 LYS B C   1 
ATOM   4141 O O   . LYS B 2 69  ? 153.253 133.400 123.455 1.00 152.33 ? 112 LYS B O   1 
ATOM   4142 C CB  . LYS B 2 69  ? 153.646 132.097 120.564 1.00 157.10 ? 112 LYS B CB  1 
ATOM   4143 C CG  . LYS B 2 69  ? 154.252 131.824 119.199 1.00 157.39 ? 112 LYS B CG  1 
ATOM   4144 C CD  . LYS B 2 69  ? 153.207 131.323 118.218 1.00 157.71 ? 112 LYS B CD  1 
ATOM   4145 C CE  . LYS B 2 69  ? 153.093 129.809 118.262 1.00 158.50 ? 112 LYS B CE  1 
ATOM   4146 N NZ  . LYS B 2 69  ? 154.361 129.147 117.847 1.00 157.96 ? 112 LYS B NZ  1 
ATOM   4147 N N   . SER B 2 70  ? 153.338 135.041 121.907 1.00 145.71 ? 113 SER B N   1 
ATOM   4148 C CA  . SER B 2 70  ? 152.564 135.976 122.707 1.00 148.54 ? 113 SER B CA  1 
ATOM   4149 C C   . SER B 2 70  ? 151.112 135.523 122.821 1.00 146.50 ? 113 SER B C   1 
ATOM   4150 O O   . SER B 2 70  ? 150.633 134.672 122.067 1.00 149.40 ? 113 SER B O   1 
ATOM   4151 C CB  . SER B 2 70  ? 152.629 137.379 122.105 1.00 149.53 ? 113 SER B CB  1 
ATOM   4152 O OG  . SER B 2 70  ? 151.905 138.305 122.896 1.00 148.47 ? 113 SER B OG  1 
ATOM   4153 N N   . GLY B 2 71  ? 150.409 136.109 123.787 1.00 133.96 ? 114 GLY B N   1 
ATOM   4154 C CA  . GLY B 2 71  ? 149.019 135.778 124.021 1.00 134.59 ? 114 GLY B CA  1 
ATOM   4155 C C   . GLY B 2 71  ? 148.816 134.393 124.597 1.00 136.13 ? 114 GLY B C   1 
ATOM   4156 O O   . GLY B 2 71  ? 148.267 133.513 123.929 1.00 138.20 ? 114 GLY B O   1 
ATOM   4157 N N   . GLY B 2 72  ? 149.253 134.188 125.834 1.00 158.12 ? 115 GLY B N   1 
ATOM   4158 C CA  . GLY B 2 72  ? 149.104 132.898 126.470 1.00 157.04 ? 115 GLY B CA  1 
ATOM   4159 C C   . GLY B 2 72  ? 147.654 132.567 126.772 1.00 157.07 ? 115 GLY B C   1 
ATOM   4160 O O   . GLY B 2 72  ? 146.763 133.416 126.722 1.00 160.79 ? 115 GLY B O   1 
ATOM   4161 N N   . ASP B 2 73  ? 147.426 131.277 127.043 1.00 172.20 ? 116 ASP B N   1 
ATOM   4162 C CA  . ASP B 2 73  ? 146.135 130.714 127.436 1.00 175.04 ? 116 ASP B CA  1 
ATOM   4163 C C   . ASP B 2 73  ? 145.223 130.678 126.209 1.00 173.64 ? 116 ASP B C   1 
ATOM   4164 O O   . ASP B 2 73  ? 144.128 130.112 126.244 1.00 175.00 ? 116 ASP B O   1 
ATOM   4165 C CB  . ASP B 2 73  ? 145.528 131.524 128.595 1.00 176.91 ? 116 ASP B CB  1 
ATOM   4166 C CG  . ASP B 2 73  ? 144.354 130.825 129.284 1.00 178.67 ? 116 ASP B CG  1 
ATOM   4167 O OD1 . ASP B 2 73  ? 143.722 129.923 128.707 1.00 181.85 ? 116 ASP B OD1 1 
ATOM   4168 O OD2 . ASP B 2 73  ? 144.092 131.168 130.459 1.00 178.49 ? 116 ASP B OD2 1 
ATOM   4169 N N   . TYR B 2 74  ? 145.681 131.252 125.103 1.00 134.32 ? 117 TYR B N   1 
ATOM   4170 C CA  . TYR B 2 74  ? 144.948 131.221 123.844 1.00 131.40 ? 117 TYR B CA  1 
ATOM   4171 C C   . TYR B 2 74  ? 145.791 130.722 122.684 1.00 129.71 ? 117 TYR B C   1 
ATOM   4172 O O   . TYR B 2 74  ? 145.287 129.980 121.837 1.00 134.83 ? 117 TYR B O   1 
ATOM   4173 C CB  . TYR B 2 74  ? 144.396 132.617 123.520 1.00 134.03 ? 117 TYR B CB  1 
ATOM   4174 C CG  . TYR B 2 74  ? 143.978 132.795 122.080 1.00 130.80 ? 117 TYR B CG  1 
ATOM   4175 C CD1 . TYR B 2 74  ? 142.786 132.261 121.610 1.00 131.18 ? 117 TYR B CD1 1 
ATOM   4176 C CD2 . TYR B 2 74  ? 144.777 133.495 121.188 1.00 131.82 ? 117 TYR B CD2 1 
ATOM   4177 C CE1 . TYR B 2 74  ? 142.402 132.422 120.294 1.00 131.30 ? 117 TYR B CE1 1 
ATOM   4178 C CE2 . TYR B 2 74  ? 144.402 133.659 119.870 1.00 132.13 ? 117 TYR B CE2 1 
ATOM   4179 C CZ  . TYR B 2 74  ? 143.214 133.121 119.429 1.00 132.86 ? 117 TYR B CZ  1 
ATOM   4180 O OH  . TYR B 2 74  ? 142.836 133.282 118.117 1.00 136.41 ? 117 TYR B OH  1 
ATOM   4181 N N   . ALA B 2 75  ? 147.068 131.104 122.625 1.00 131.12 ? 118 ALA B N   1 
ATOM   4182 C CA  . ALA B 2 75  ? 147.949 130.579 121.589 1.00 131.06 ? 118 ALA B CA  1 
ATOM   4183 C C   . ALA B 2 75  ? 148.217 129.094 121.795 1.00 138.06 ? 118 ALA B C   1 
ATOM   4184 O O   . ALA B 2 75  ? 148.339 128.340 120.824 1.00 142.71 ? 118 ALA B O   1 
ATOM   4185 C CB  . ALA B 2 75  ? 149.260 131.362 121.562 1.00 133.20 ? 118 ALA B CB  1 
ATOM   4186 N N   . TYR B 2 76  ? 148.323 128.659 123.053 1.00 140.24 ? 119 TYR B N   1 
ATOM   4187 C CA  . TYR B 2 76  ? 148.568 127.246 123.329 1.00 140.73 ? 119 TYR B CA  1 
ATOM   4188 C C   . TYR B 2 76  ? 147.409 126.380 122.852 1.00 142.70 ? 119 TYR B C   1 
ATOM   4189 O O   . TYR B 2 76  ? 147.622 125.336 122.222 1.00 145.09 ? 119 TYR B O   1 
ATOM   4190 C CB  . TYR B 2 76  ? 148.807 127.037 124.824 1.00 139.03 ? 119 TYR B CB  1 
ATOM   4191 C CG  . TYR B 2 76  ? 149.727 128.057 125.455 1.00 139.94 ? 119 TYR B CG  1 
ATOM   4192 C CD1 . TYR B 2 76  ? 150.920 128.420 124.845 1.00 144.63 ? 119 TYR B CD1 1 
ATOM   4193 C CD2 . TYR B 2 76  ? 149.402 128.657 126.663 1.00 135.94 ? 119 TYR B CD2 1 
ATOM   4194 C CE1 . TYR B 2 76  ? 151.762 129.350 125.420 1.00 146.16 ? 119 TYR B CE1 1 
ATOM   4195 C CE2 . TYR B 2 76  ? 150.237 129.588 127.245 1.00 135.33 ? 119 TYR B CE2 1 
ATOM   4196 C CZ  . TYR B 2 76  ? 151.415 129.931 126.620 1.00 139.08 ? 119 TYR B CZ  1 
ATOM   4197 O OH  . TYR B 2 76  ? 152.250 130.859 127.197 1.00 136.11 ? 119 TYR B OH  1 
ATOM   4198 N N   . MET B 2 77  ? 146.175 126.794 123.145 1.00 148.22 ? 120 MET B N   1 
ATOM   4199 C CA  . MET B 2 77  ? 145.018 126.020 122.711 1.00 149.47 ? 120 MET B CA  1 
ATOM   4200 C C   . MET B 2 77  ? 144.904 126.013 121.193 1.00 149.05 ? 120 MET B C   1 
ATOM   4201 O O   . MET B 2 77  ? 144.532 124.998 120.595 1.00 150.23 ? 120 MET B O   1 
ATOM   4202 C CB  . MET B 2 77  ? 143.744 126.572 123.347 1.00 149.06 ? 120 MET B CB  1 
ATOM   4203 C CG  . MET B 2 77  ? 143.418 125.960 124.698 1.00 152.95 ? 120 MET B CG  1 
ATOM   4204 S SD  . MET B 2 77  ? 141.835 126.511 125.360 1.00 160.04 ? 120 MET B SD  1 
ATOM   4205 C CE  . MET B 2 77  ? 140.853 126.584 123.866 1.00 153.21 ? 120 MET B CE  1 
ATOM   4206 N N   . LEU B 2 78  ? 145.224 127.139 120.553 1.00 137.75 ? 121 LEU B N   1 
ATOM   4207 C CA  . LEU B 2 78  ? 145.232 127.180 119.095 1.00 136.45 ? 121 LEU B CA  1 
ATOM   4208 C C   . LEU B 2 78  ? 146.270 126.221 118.526 1.00 140.77 ? 121 LEU B C   1 
ATOM   4209 O O   . LEU B 2 78  ? 146.014 125.535 117.530 1.00 145.56 ? 121 LEU B O   1 
ATOM   4210 C CB  . LEU B 2 78  ? 145.495 128.606 118.614 1.00 136.49 ? 121 LEU B CB  1 
ATOM   4211 C CG  . LEU B 2 78  ? 145.750 128.788 117.118 1.00 138.15 ? 121 LEU B CG  1 
ATOM   4212 C CD1 . LEU B 2 78  ? 144.439 128.945 116.368 1.00 139.95 ? 121 LEU B CD1 1 
ATOM   4213 C CD2 . LEU B 2 78  ? 146.655 129.983 116.875 1.00 140.12 ? 121 LEU B CD2 1 
ATOM   4214 N N   . GLU B 2 79  ? 147.448 126.161 119.148 1.00 154.27 ? 122 GLU B N   1 
ATOM   4215 C CA  . GLU B 2 79  ? 148.496 125.263 118.676 1.00 154.18 ? 122 GLU B CA  1 
ATOM   4216 C C   . GLU B 2 79  ? 148.103 123.802 118.850 1.00 155.45 ? 122 GLU B C   1 
ATOM   4217 O O   . GLU B 2 79  ? 148.363 122.975 117.968 1.00 155.30 ? 122 GLU B O   1 
ATOM   4218 C CB  . GLU B 2 79  ? 149.803 125.553 119.413 1.00 155.57 ? 122 GLU B CB  1 
ATOM   4219 C CG  . GLU B 2 79  ? 150.661 126.626 118.768 1.00 159.68 ? 122 GLU B CG  1 
ATOM   4220 C CD  . GLU B 2 79  ? 151.492 126.092 117.620 1.00 162.39 ? 122 GLU B CD  1 
ATOM   4221 O OE1 . GLU B 2 79  ? 151.891 124.910 117.673 1.00 160.03 ? 122 GLU B OE1 1 
ATOM   4222 O OE2 . GLU B 2 79  ? 151.747 126.855 116.664 1.00 163.14 ? 122 GLU B OE2 1 
ATOM   4223 N N   . VAL B 2 80  ? 147.478 123.463 119.973 1.00 154.02 ? 123 VAL B N   1 
ATOM   4224 C CA  . VAL B 2 80  ? 147.234 122.061 120.304 1.00 153.89 ? 123 VAL B CA  1 
ATOM   4225 C C   . VAL B 2 80  ? 145.944 121.546 119.678 1.00 154.67 ? 123 VAL B C   1 
ATOM   4226 O O   . VAL B 2 80  ? 145.954 120.563 118.933 1.00 155.61 ? 123 VAL B O   1 
ATOM   4227 C CB  . VAL B 2 80  ? 147.226 121.869 121.835 1.00 151.41 ? 123 VAL B CB  1 
ATOM   4228 C CG1 . VAL B 2 80  ? 147.001 120.408 122.176 1.00 152.50 ? 123 VAL B CG1 1 
ATOM   4229 C CG2 . VAL B 2 80  ? 148.531 122.356 122.436 1.00 153.05 ? 123 VAL B CG2 1 
ATOM   4230 N N   . TYR B 2 81  ? 144.813 122.191 119.962 1.00 147.79 ? 124 TYR B N   1 
ATOM   4231 C CA  . TYR B 2 81  ? 143.512 121.655 119.582 1.00 147.60 ? 124 TYR B CA  1 
ATOM   4232 C C   . TYR B 2 81  ? 143.057 122.069 118.191 1.00 151.09 ? 124 TYR B C   1 
ATOM   4233 O O   . TYR B 2 81  ? 142.342 121.304 117.538 1.00 153.58 ? 124 TYR B O   1 
ATOM   4234 C CB  . TYR B 2 81  ? 142.451 122.080 120.603 1.00 145.09 ? 124 TYR B CB  1 
ATOM   4235 C CG  . TYR B 2 81  ? 142.725 121.581 122.002 1.00 146.18 ? 124 TYR B CG  1 
ATOM   4236 C CD1 . TYR B 2 81  ? 143.430 120.404 122.213 1.00 147.89 ? 124 TYR B CD1 1 
ATOM   4237 C CD2 . TYR B 2 81  ? 142.285 122.287 123.111 1.00 150.22 ? 124 TYR B CD2 1 
ATOM   4238 C CE1 . TYR B 2 81  ? 143.686 119.943 123.489 1.00 151.75 ? 124 TYR B CE1 1 
ATOM   4239 C CE2 . TYR B 2 81  ? 142.538 121.834 124.392 1.00 152.85 ? 124 TYR B CE2 1 
ATOM   4240 C CZ  . TYR B 2 81  ? 143.238 120.662 124.574 1.00 153.24 ? 124 TYR B CZ  1 
ATOM   4241 O OH  . TYR B 2 81  ? 143.491 120.207 125.848 1.00 152.91 ? 124 TYR B OH  1 
ATOM   4242 N N   . GLY B 2 82  ? 143.449 123.253 117.717 1.00 162.51 ? 125 GLY B N   1 
ATOM   4243 C CA  . GLY B 2 82  ? 143.080 123.720 116.395 1.00 163.08 ? 125 GLY B CA  1 
ATOM   4244 C C   . GLY B 2 82  ? 142.508 125.129 116.444 1.00 164.06 ? 125 GLY B C   1 
ATOM   4245 O O   . GLY B 2 82  ? 143.019 125.998 117.159 1.00 168.13 ? 125 GLY B O   1 
ATOM   4246 N N   . SER B 2 83  ? 141.441 125.345 115.680 1.00 154.41 ? 126 SER B N   1 
ATOM   4247 C CA  . SER B 2 83  ? 140.839 126.664 115.531 1.00 156.20 ? 126 SER B CA  1 
ATOM   4248 C C   . SER B 2 83  ? 139.537 126.835 116.295 1.00 156.00 ? 126 SER B C   1 
ATOM   4249 O O   . SER B 2 83  ? 139.313 127.895 116.884 1.00 157.03 ? 126 SER B O   1 
ATOM   4250 C CB  . SER B 2 83  ? 140.590 126.964 114.049 1.00 155.14 ? 126 SER B CB  1 
ATOM   4251 O OG  . SER B 2 83  ? 139.820 128.142 113.889 1.00 159.06 ? 126 SER B OG  1 
ATOM   4252 N N   . LEU B 2 84  ? 138.666 125.825 116.296 1.00 143.70 ? 127 LEU B N   1 
ATOM   4253 C CA  . LEU B 2 84  ? 137.358 125.979 116.931 1.00 142.45 ? 127 LEU B CA  1 
ATOM   4254 C C   . LEU B 2 84  ? 137.445 126.264 118.426 1.00 143.95 ? 127 LEU B C   1 
ATOM   4255 O O   . LEU B 2 84  ? 136.824 127.243 118.876 1.00 149.72 ? 127 LEU B O   1 
ATOM   4256 C CB  . LEU B 2 84  ? 136.497 124.743 116.648 1.00 144.56 ? 127 LEU B CB  1 
ATOM   4257 C CG  . LEU B 2 84  ? 135.508 124.846 115.487 1.00 149.14 ? 127 LEU B CG  1 
ATOM   4258 C CD1 . LEU B 2 84  ? 134.492 125.946 115.749 1.00 145.33 ? 127 LEU B CD1 1 
ATOM   4259 C CD2 . LEU B 2 84  ? 136.234 125.078 114.172 1.00 148.85 ? 127 LEU B CD2 1 
ATOM   4260 N N   . PRO B 2 85  ? 138.159 125.480 119.246 1.00 144.21 ? 128 PRO B N   1 
ATOM   4261 C CA  . PRO B 2 85  ? 138.192 125.800 120.685 1.00 149.02 ? 128 PRO B CA  1 
ATOM   4262 C C   . PRO B 2 85  ? 138.792 127.162 120.987 1.00 148.02 ? 128 PRO B C   1 
ATOM   4263 O O   . PRO B 2 85  ? 138.326 127.855 121.902 1.00 149.30 ? 128 PRO B O   1 
ATOM   4264 C CB  . PRO B 2 85  ? 139.033 124.660 121.279 1.00 149.94 ? 128 PRO B CB  1 
ATOM   4265 C CG  . PRO B 2 85  ? 138.989 123.573 120.260 1.00 148.44 ? 128 PRO B CG  1 
ATOM   4266 C CD  . PRO B 2 85  ? 138.959 124.279 118.949 1.00 144.59 ? 128 PRO B CD  1 
ATOM   4267 N N   . ALA B 2 86  ? 139.811 127.573 120.230 1.00 138.51 ? 129 ALA B N   1 
ATOM   4268 C CA  . ALA B 2 86  ? 140.453 128.858 120.485 1.00 138.22 ? 129 ALA B CA  1 
ATOM   4269 C C   . ALA B 2 86  ? 139.485 130.010 120.253 1.00 139.91 ? 129 ALA B C   1 
ATOM   4270 O O   . ALA B 2 86  ? 139.350 130.905 121.097 1.00 144.61 ? 129 ALA B O   1 
ATOM   4271 C CB  . ALA B 2 86  ? 141.693 129.005 119.604 1.00 141.66 ? 129 ALA B CB  1 
ATOM   4272 N N   . PHE B 2 87  ? 138.792 130.000 119.112 1.00 133.38 ? 130 PHE B N   1 
ATOM   4273 C CA  . PHE B 2 87  ? 137.820 131.054 118.843 1.00 134.71 ? 130 PHE B CA  1 
ATOM   4274 C C   . PHE B 2 87  ? 136.649 130.978 119.811 1.00 136.07 ? 130 PHE B C   1 
ATOM   4275 O O   . PHE B 2 87  ? 136.103 132.011 120.211 1.00 138.78 ? 130 PHE B O   1 
ATOM   4276 C CB  . PHE B 2 87  ? 137.323 130.976 117.401 1.00 132.58 ? 130 PHE B CB  1 
ATOM   4277 C CG  . PHE B 2 87  ? 136.442 132.127 117.007 1.00 135.80 ? 130 PHE B CG  1 
ATOM   4278 C CD1 . PHE B 2 87  ? 136.988 133.279 116.468 1.00 141.15 ? 130 PHE B CD1 1 
ATOM   4279 C CD2 . PHE B 2 87  ? 135.071 132.067 117.190 1.00 136.72 ? 130 PHE B CD2 1 
ATOM   4280 C CE1 . PHE B 2 87  ? 136.184 134.342 116.110 1.00 141.03 ? 130 PHE B CE1 1 
ATOM   4281 C CE2 . PHE B 2 87  ? 134.263 133.129 116.837 1.00 137.08 ? 130 PHE B CE2 1 
ATOM   4282 C CZ  . PHE B 2 87  ? 134.820 134.267 116.294 1.00 137.69 ? 130 PHE B CZ  1 
ATOM   4283 N N   . LEU B 2 88  ? 136.240 129.764 120.188 1.00 146.64 ? 131 LEU B N   1 
ATOM   4284 C CA  . LEU B 2 88  ? 135.147 129.621 121.141 1.00 145.90 ? 131 LEU B CA  1 
ATOM   4285 C C   . LEU B 2 88  ? 135.500 130.258 122.477 1.00 148.08 ? 131 LEU B C   1 
ATOM   4286 O O   . LEU B 2 88  ? 134.657 130.909 123.106 1.00 151.71 ? 131 LEU B O   1 
ATOM   4287 C CB  . LEU B 2 88  ? 134.798 128.144 121.322 1.00 147.11 ? 131 LEU B CB  1 
ATOM   4288 C CG  . LEU B 2 88  ? 133.571 127.644 120.558 1.00 148.77 ? 131 LEU B CG  1 
ATOM   4289 C CD1 . LEU B 2 88  ? 132.319 128.313 121.086 1.00 149.56 ? 131 LEU B CD1 1 
ATOM   4290 C CD2 . LEU B 2 88  ? 133.715 127.895 119.067 1.00 151.12 ? 131 LEU B CD2 1 
ATOM   4291 N N   . LYS B 2 89  ? 136.741 130.080 122.930 1.00 147.85 ? 132 LYS B N   1 
ATOM   4292 C CA  . LYS B 2 89  ? 137.179 130.749 124.151 1.00 148.13 ? 132 LYS B CA  1 
ATOM   4293 C C   . LYS B 2 89  ? 137.251 132.259 123.956 1.00 146.12 ? 132 LYS B C   1 
ATOM   4294 O O   . LYS B 2 89  ? 136.756 133.025 124.791 1.00 149.19 ? 132 LYS B O   1 
ATOM   4295 C CB  . LYS B 2 89  ? 138.535 130.204 124.598 1.00 143.46 ? 132 LYS B CB  1 
ATOM   4296 C CG  . LYS B 2 89  ? 139.130 130.969 125.769 1.00 144.20 ? 132 LYS B CG  1 
ATOM   4297 C CD  . LYS B 2 89  ? 140.395 130.316 126.295 1.00 147.27 ? 132 LYS B CD  1 
ATOM   4298 C CE  . LYS B 2 89  ? 141.033 131.170 127.378 1.00 151.55 ? 132 LYS B CE  1 
ATOM   4299 N NZ  . LYS B 2 89  ? 140.158 131.288 128.578 1.00 151.66 ? 132 LYS B NZ  1 
ATOM   4300 N N   . LEU B 2 90  ? 137.851 132.703 122.847 1.00 125.97 ? 133 LEU B N   1 
ATOM   4301 C CA  . LEU B 2 90  ? 138.102 134.129 122.651 1.00 124.08 ? 133 LEU B CA  1 
ATOM   4302 C C   . LEU B 2 90  ? 136.805 134.919 122.515 1.00 133.31 ? 133 LEU B C   1 
ATOM   4303 O O   . LEU B 2 90  ? 136.729 136.080 122.943 1.00 139.07 ? 133 LEU B O   1 
ATOM   4304 C CB  . LEU B 2 90  ? 138.983 134.332 121.419 1.00 120.71 ? 133 LEU B CB  1 
ATOM   4305 C CG  . LEU B 2 90  ? 139.498 135.747 121.164 1.00 123.47 ? 133 LEU B CG  1 
ATOM   4306 C CD1 . LEU B 2 90  ? 140.116 136.323 122.424 1.00 133.38 ? 133 LEU B CD1 1 
ATOM   4307 C CD2 . LEU B 2 90  ? 140.502 135.745 120.026 1.00 128.64 ? 133 LEU B CD2 1 
ATOM   4308 N N   . TRP B 2 91  ? 135.776 134.309 121.922 1.00 152.14 ? 134 TRP B N   1 
ATOM   4309 C CA  . TRP B 2 91  ? 134.526 135.021 121.679 1.00 152.51 ? 134 TRP B CA  1 
ATOM   4310 C C   . TRP B 2 91  ? 133.888 135.475 122.983 1.00 152.70 ? 134 TRP B C   1 
ATOM   4311 O O   . TRP B 2 91  ? 133.398 136.604 123.088 1.00 156.60 ? 134 TRP B O   1 
ATOM   4312 C CB  . TRP B 2 91  ? 133.564 134.134 120.890 1.00 153.10 ? 134 TRP B CB  1 
ATOM   4313 C CG  . TRP B 2 91  ? 132.166 134.655 120.877 1.00 153.79 ? 134 TRP B CG  1 
ATOM   4314 C CD1 . TRP B 2 91  ? 131.074 134.085 121.462 1.00 153.46 ? 134 TRP B CD1 1 
ATOM   4315 C CD2 . TRP B 2 91  ? 131.705 135.859 120.255 1.00 154.40 ? 134 TRP B CD2 1 
ATOM   4316 N NE1 . TRP B 2 91  ? 129.961 134.857 121.239 1.00 154.06 ? 134 TRP B NE1 1 
ATOM   4317 C CE2 . TRP B 2 91  ? 130.322 135.952 120.500 1.00 154.47 ? 134 TRP B CE2 1 
ATOM   4318 C CE3 . TRP B 2 91  ? 132.328 136.866 119.512 1.00 153.62 ? 134 TRP B CE3 1 
ATOM   4319 C CZ2 . TRP B 2 91  ? 129.551 137.011 120.030 1.00 155.55 ? 134 TRP B CZ2 1 
ATOM   4320 C CZ3 . TRP B 2 91  ? 131.561 137.916 119.046 1.00 154.40 ? 134 TRP B CZ3 1 
ATOM   4321 C CH2 . TRP B 2 91  ? 130.188 137.981 119.307 1.00 155.81 ? 134 TRP B CH2 1 
ATOM   4322 N N   . ILE B 2 92  ? 133.886 134.604 123.996 1.00 147.22 ? 135 ILE B N   1 
ATOM   4323 C CA  . ILE B 2 92  ? 133.380 135.007 125.305 1.00 149.19 ? 135 ILE B CA  1 
ATOM   4324 C C   . ILE B 2 92  ? 134.434 135.723 126.130 1.00 148.76 ? 135 ILE B C   1 
ATOM   4325 O O   . ILE B 2 92  ? 134.078 136.494 127.029 1.00 150.15 ? 135 ILE B O   1 
ATOM   4326 C CB  . ILE B 2 92  ? 132.831 133.798 126.086 1.00 149.26 ? 135 ILE B CB  1 
ATOM   4327 C CG1 . ILE B 2 92  ? 133.950 133.072 126.832 1.00 146.91 ? 135 ILE B CG1 1 
ATOM   4328 C CG2 . ILE B 2 92  ? 132.112 132.841 125.149 1.00 153.44 ? 135 ILE B CG2 1 
ATOM   4329 C CD1 . ILE B 2 92  ? 133.445 132.130 127.895 1.00 150.85 ? 135 ILE B CD1 1 
ATOM   4330 N N   . GLU B 2 93  ? 135.719 135.514 125.833 1.00 149.31 ? 136 GLU B N   1 
ATOM   4331 C CA  . GLU B 2 93  ? 136.768 136.241 126.536 1.00 147.28 ? 136 GLU B CA  1 
ATOM   4332 C C   . GLU B 2 93  ? 136.661 137.737 126.283 1.00 146.64 ? 136 GLU B C   1 
ATOM   4333 O O   . GLU B 2 93  ? 136.787 138.542 127.212 1.00 147.85 ? 136 GLU B O   1 
ATOM   4334 C CB  . GLU B 2 93  ? 138.139 135.722 126.104 1.00 148.83 ? 136 GLU B CB  1 
ATOM   4335 C CG  . GLU B 2 93  ? 139.281 136.177 126.990 1.00 151.10 ? 136 GLU B CG  1 
ATOM   4336 C CD  . GLU B 2 93  ? 139.342 135.419 128.298 1.00 155.17 ? 136 GLU B CD  1 
ATOM   4337 O OE1 . GLU B 2 93  ? 138.795 134.298 128.364 1.00 156.05 ? 136 GLU B OE1 1 
ATOM   4338 O OE2 . GLU B 2 93  ? 139.934 135.946 129.262 1.00 156.81 ? 136 GLU B OE2 1 
ATOM   4339 N N   . LEU B 2 94  ? 136.409 138.127 125.037 1.00 131.01 ? 137 LEU B N   1 
ATOM   4340 C CA  . LEU B 2 94  ? 136.353 139.540 124.689 1.00 130.59 ? 137 LEU B CA  1 
ATOM   4341 C C   . LEU B 2 94  ? 134.984 140.155 124.950 1.00 134.49 ? 137 LEU B C   1 
ATOM   4342 O O   . LEU B 2 94  ? 134.809 141.358 124.731 1.00 138.07 ? 137 LEU B O   1 
ATOM   4343 C CB  . LEU B 2 94  ? 136.775 139.738 123.222 1.00 127.49 ? 137 LEU B CB  1 
ATOM   4344 C CG  . LEU B 2 94  ? 135.863 139.604 121.993 1.00 132.92 ? 137 LEU B CG  1 
ATOM   4345 C CD1 . LEU B 2 94  ? 135.060 140.869 121.685 1.00 137.60 ? 137 LEU B CD1 1 
ATOM   4346 C CD2 . LEU B 2 94  ? 136.672 139.171 120.779 1.00 136.30 ? 137 LEU B CD2 1 
ATOM   4347 N N   . LEU B 2 95  ? 134.024 139.376 125.442 1.00 137.55 ? 138 LEU B N   1 
ATOM   4348 C CA  . LEU B 2 95  ? 132.695 139.882 125.768 1.00 135.89 ? 138 LEU B CA  1 
ATOM   4349 C C   . LEU B 2 95  ? 132.399 139.917 127.258 1.00 140.38 ? 138 LEU B C   1 
ATOM   4350 O O   . LEU B 2 95  ? 131.888 140.925 127.751 1.00 143.03 ? 138 LEU B O   1 
ATOM   4351 C CB  . LEU B 2 95  ? 131.616 139.042 125.074 1.00 135.36 ? 138 LEU B CB  1 
ATOM   4352 C CG  . LEU B 2 95  ? 130.984 139.586 123.791 1.00 141.10 ? 138 LEU B CG  1 
ATOM   4353 C CD1 . LEU B 2 95  ? 131.952 139.539 122.629 1.00 145.88 ? 138 LEU B CD1 1 
ATOM   4354 C CD2 . LEU B 2 95  ? 129.715 138.818 123.462 1.00 141.27 ? 138 LEU B CD2 1 
ATOM   4355 N N   . ILE B 2 96  ? 132.702 138.850 127.997 1.00 150.80 ? 139 ILE B N   1 
ATOM   4356 C CA  . ILE B 2 96  ? 132.244 138.729 129.376 1.00 150.62 ? 139 ILE B CA  1 
ATOM   4357 C C   . ILE B 2 96  ? 133.411 138.848 130.347 1.00 150.30 ? 139 ILE B C   1 
ATOM   4358 O O   . ILE B 2 96  ? 133.437 139.750 131.191 1.00 154.77 ? 139 ILE B O   1 
ATOM   4359 C CB  . ILE B 2 96  ? 131.502 137.396 129.592 1.00 153.79 ? 139 ILE B CB  1 
ATOM   4360 C CG1 . ILE B 2 96  ? 130.225 137.326 128.749 1.00 154.24 ? 139 ILE B CG1 1 
ATOM   4361 C CG2 . ILE B 2 96  ? 131.177 137.203 131.065 1.00 155.48 ? 139 ILE B CG2 1 
ATOM   4362 C CD1 . ILE B 2 96  ? 129.486 138.637 128.612 1.00 154.32 ? 139 ILE B CD1 1 
ATOM   4363 N N   . ILE B 2 97  ? 134.380 137.937 130.236 1.00 137.51 ? 140 ILE B N   1 
ATOM   4364 C CA  . ILE B 2 97  ? 135.392 137.792 131.280 1.00 139.27 ? 140 ILE B CA  1 
ATOM   4365 C C   . ILE B 2 97  ? 136.284 139.026 131.350 1.00 142.66 ? 140 ILE B C   1 
ATOM   4366 O O   . ILE B 2 97  ? 136.510 139.588 132.428 1.00 144.23 ? 140 ILE B O   1 
ATOM   4367 C CB  . ILE B 2 97  ? 136.218 136.513 131.056 1.00 141.07 ? 140 ILE B CB  1 
ATOM   4368 C CG1 . ILE B 2 97  ? 135.377 135.271 131.354 1.00 142.10 ? 140 ILE B CG1 1 
ATOM   4369 C CG2 . ILE B 2 97  ? 137.468 136.526 131.921 1.00 143.37 ? 140 ILE B CG2 1 
ATOM   4370 C CD1 . ILE B 2 97  ? 134.654 134.713 130.152 1.00 144.44 ? 140 ILE B CD1 1 
ATOM   4371 N N   . ARG B 2 98  ? 136.798 139.471 130.207 1.00 142.14 ? 141 ARG B N   1 
ATOM   4372 C CA  . ARG B 2 98  ? 137.766 140.561 130.239 1.00 138.77 ? 141 ARG B CA  1 
ATOM   4373 C C   . ARG B 2 98  ? 137.096 141.899 130.545 1.00 139.56 ? 141 ARG B C   1 
ATOM   4374 O O   . ARG B 2 98  ? 137.503 142.569 131.502 1.00 144.79 ? 141 ARG B O   1 
ATOM   4375 C CB  . ARG B 2 98  ? 138.557 140.634 128.930 1.00 141.71 ? 141 ARG B CB  1 
ATOM   4376 C CG  . ARG B 2 98  ? 139.439 139.425 128.677 1.00 145.24 ? 141 ARG B CG  1 
ATOM   4377 C CD  . ARG B 2 98  ? 140.422 139.203 129.812 1.00 140.67 ? 141 ARG B CD  1 
ATOM   4378 N NE  . ARG B 2 98  ? 141.487 140.197 129.822 1.00 143.34 ? 141 ARG B NE  1 
ATOM   4379 C CZ  . ARG B 2 98  ? 142.673 140.012 130.386 1.00 145.49 ? 141 ARG B CZ  1 
ATOM   4380 N NH1 . ARG B 2 98  ? 142.985 138.873 130.980 1.00 143.20 ? 141 ARG B NH1 1 
ATOM   4381 N NH2 . ARG B 2 98  ? 143.568 140.995 130.350 1.00 147.75 ? 141 ARG B NH2 1 
ATOM   4382 N N   . PRO B 2 99  ? 136.064 142.338 129.790 1.00 127.85 ? 142 PRO B N   1 
ATOM   4383 C CA  . PRO B 2 99  ? 135.477 143.650 130.092 1.00 126.52 ? 142 PRO B CA  1 
ATOM   4384 C C   . PRO B 2 99  ? 134.516 143.603 131.269 1.00 130.79 ? 142 PRO B C   1 
ATOM   4385 O O   . PRO B 2 99  ? 133.440 144.207 131.226 1.00 136.73 ? 142 PRO B O   1 
ATOM   4386 C CB  . PRO B 2 99  ? 134.744 144.019 128.792 1.00 129.28 ? 142 PRO B CB  1 
ATOM   4387 C CG  . PRO B 2 99  ? 135.099 142.936 127.795 1.00 133.38 ? 142 PRO B CG  1 
ATOM   4388 C CD  . PRO B 2 99  ? 135.404 141.738 128.620 1.00 132.58 ? 142 PRO B CD  1 
ATOM   4389 N N   . SER B 2 100 ? 134.892 142.894 132.316 1.00 140.16 ? 143 SER B N   1 
ATOM   4390 C CA  . SER B 2 100 ? 134.170 142.897 133.582 1.00 139.70 ? 143 SER B CA  1 
ATOM   4391 C C   . SER B 2 100 ? 135.088 143.131 134.769 1.00 143.21 ? 143 SER B C   1 
ATOM   4392 O O   . SER B 2 100 ? 134.698 143.819 135.715 1.00 151.23 ? 143 SER B O   1 
ATOM   4393 C CB  . SER B 2 100 ? 133.413 141.575 133.769 1.00 140.85 ? 143 SER B CB  1 
ATOM   4394 O OG  . SER B 2 100 ? 132.575 141.308 132.660 1.00 146.17 ? 143 SER B OG  1 
ATOM   4395 N N   . SER B 2 101 ? 136.299 142.571 134.743 1.00 151.53 ? 144 SER B N   1 
ATOM   4396 C CA  . SER B 2 101 ? 137.238 142.787 135.836 1.00 157.01 ? 144 SER B CA  1 
ATOM   4397 C C   . SER B 2 101 ? 137.674 144.244 135.906 1.00 157.00 ? 144 SER B C   1 
ATOM   4398 O O   . SER B 2 101 ? 137.739 144.829 136.994 1.00 158.14 ? 144 SER B O   1 
ATOM   4399 C CB  . SER B 2 101 ? 138.449 141.870 135.673 1.00 159.29 ? 144 SER B CB  1 
ATOM   4400 O OG  . SER B 2 101 ? 138.051 140.512 135.604 1.00 158.43 ? 144 SER B OG  1 
ATOM   4401 N N   . GLN B 2 102 ? 137.973 144.849 134.752 1.00 144.24 ? 145 GLN B N   1 
ATOM   4402 C CA  . GLN B 2 102 ? 138.402 146.243 134.745 1.00 147.45 ? 145 GLN B CA  1 
ATOM   4403 C C   . GLN B 2 102 ? 137.307 147.157 135.275 1.00 150.82 ? 145 GLN B C   1 
ATOM   4404 O O   . GLN B 2 102 ? 137.577 148.063 136.072 1.00 155.56 ? 145 GLN B O   1 
ATOM   4405 C CB  . GLN B 2 102 ? 138.810 146.669 133.334 1.00 145.59 ? 145 GLN B CB  1 
ATOM   4406 C CG  . GLN B 2 102 ? 140.057 145.984 132.806 1.00 147.33 ? 145 GLN B CG  1 
ATOM   4407 C CD  . GLN B 2 102 ? 139.746 144.951 131.744 1.00 149.92 ? 145 GLN B CD  1 
ATOM   4408 O OE1 . GLN B 2 102 ? 138.719 145.028 131.071 1.00 151.11 ? 145 GLN B OE1 1 
ATOM   4409 N NE2 . GLN B 2 102 ? 140.633 143.977 131.588 1.00 151.94 ? 145 GLN B NE2 1 
ATOM   4410 N N   . TYR B 2 103 ? 136.062 146.931 134.850 1.00 141.94 ? 146 TYR B N   1 
ATOM   4411 C CA  . TYR B 2 103 ? 134.966 147.776 135.310 1.00 142.20 ? 146 TYR B CA  1 
ATOM   4412 C C   . TYR B 2 103 ? 134.741 147.626 136.808 1.00 142.50 ? 146 TYR B C   1 
ATOM   4413 O O   . TYR B 2 103 ? 134.517 148.618 137.509 1.00 147.54 ? 146 TYR B O   1 
ATOM   4414 C CB  . TYR B 2 103 ? 133.686 147.450 134.544 1.00 142.17 ? 146 TYR B CB  1 
ATOM   4415 C CG  . TYR B 2 103 ? 132.507 148.285 134.981 1.00 144.28 ? 146 TYR B CG  1 
ATOM   4416 C CD1 . TYR B 2 103 ? 132.405 149.620 134.616 1.00 144.92 ? 146 TYR B CD1 1 
ATOM   4417 C CD2 . TYR B 2 103 ? 131.498 147.742 135.765 1.00 146.86 ? 146 TYR B CD2 1 
ATOM   4418 C CE1 . TYR B 2 103 ? 131.332 150.390 135.016 1.00 145.66 ? 146 TYR B CE1 1 
ATOM   4419 C CE2 . TYR B 2 103 ? 130.420 148.504 136.169 1.00 148.46 ? 146 TYR B CE2 1 
ATOM   4420 C CZ  . TYR B 2 103 ? 130.343 149.827 135.792 1.00 148.78 ? 146 TYR B CZ  1 
ATOM   4421 O OH  . TYR B 2 103 ? 129.271 150.590 136.192 1.00 150.40 ? 146 TYR B OH  1 
ATOM   4422 N N   . ILE B 2 104 ? 134.794 146.394 137.317 1.00 128.70 ? 147 ILE B N   1 
ATOM   4423 C CA  . ILE B 2 104 ? 134.590 146.174 138.747 1.00 131.69 ? 147 ILE B CA  1 
ATOM   4424 C C   . ILE B 2 104 ? 135.703 146.831 139.553 1.00 134.41 ? 147 ILE B C   1 
ATOM   4425 O O   . ILE B 2 104 ? 135.450 147.476 140.579 1.00 136.60 ? 147 ILE B O   1 
ATOM   4426 C CB  . ILE B 2 104 ? 134.480 144.668 139.046 1.00 130.86 ? 147 ILE B CB  1 
ATOM   4427 C CG1 . ILE B 2 104 ? 133.036 144.201 138.868 1.00 133.08 ? 147 ILE B CG1 1 
ATOM   4428 C CG2 . ILE B 2 104 ? 134.967 144.353 140.451 1.00 134.34 ? 147 ILE B CG2 1 
ATOM   4429 C CD1 . ILE B 2 104 ? 132.875 142.703 138.892 1.00 136.38 ? 147 ILE B CD1 1 
ATOM   4430 N N   . VAL B 2 105 ? 136.951 146.682 139.103 1.00 123.48 ? 148 VAL B N   1 
ATOM   4431 C CA  . VAL B 2 105 ? 138.072 147.291 139.813 1.00 123.86 ? 148 VAL B CA  1 
ATOM   4432 C C   . VAL B 2 105 ? 137.951 148.810 139.800 1.00 127.29 ? 148 VAL B C   1 
ATOM   4433 O O   . VAL B 2 105 ? 138.184 149.475 140.818 1.00 134.84 ? 148 VAL B O   1 
ATOM   4434 C CB  . VAL B 2 105 ? 139.406 146.818 139.208 1.00 124.80 ? 148 VAL B CB  1 
ATOM   4435 C CG1 . VAL B 2 105 ? 140.554 147.643 139.750 1.00 126.93 ? 148 VAL B CG1 1 
ATOM   4436 C CG2 . VAL B 2 105 ? 139.627 145.347 139.510 1.00 127.14 ? 148 VAL B CG2 1 
ATOM   4437 N N   . ALA B 2 106 ? 137.582 149.384 138.652 1.00 131.29 ? 149 ALA B N   1 
ATOM   4438 C CA  . ALA B 2 106 ? 137.414 150.831 138.568 1.00 134.63 ? 149 ALA B CA  1 
ATOM   4439 C C   . ALA B 2 106 ? 136.288 151.312 139.474 1.00 137.74 ? 149 ALA B C   1 
ATOM   4440 O O   . ALA B 2 106 ? 136.405 152.360 140.119 1.00 140.92 ? 149 ALA B O   1 
ATOM   4441 C CB  . ALA B 2 106 ? 137.156 151.244 137.120 1.00 134.65 ? 149 ALA B CB  1 
ATOM   4442 N N   . LEU B 2 107 ? 135.183 150.565 139.528 1.00 132.68 ? 150 LEU B N   1 
ATOM   4443 C CA  . LEU B 2 107 ? 134.075 150.946 140.397 1.00 129.40 ? 150 LEU B CA  1 
ATOM   4444 C C   . LEU B 2 107 ? 134.481 150.887 141.864 1.00 130.06 ? 150 LEU B C   1 
ATOM   4445 O O   . LEU B 2 107 ? 134.110 151.762 142.654 1.00 136.46 ? 150 LEU B O   1 
ATOM   4446 C CB  . LEU B 2 107 ? 132.869 150.044 140.131 1.00 131.12 ? 150 LEU B CB  1 
ATOM   4447 C CG  . LEU B 2 107 ? 131.524 150.451 140.738 1.00 134.71 ? 150 LEU B CG  1 
ATOM   4448 C CD1 . LEU B 2 107 ? 130.392 150.089 139.792 1.00 136.04 ? 150 LEU B CD1 1 
ATOM   4449 C CD2 . LEU B 2 107 ? 131.312 149.790 142.091 1.00 135.05 ? 150 LEU B CD2 1 
ATOM   4450 N N   . VAL B 2 108 ? 135.239 149.858 142.248 1.00 118.15 ? 151 VAL B N   1 
ATOM   4451 C CA  . VAL B 2 108 ? 135.721 149.764 143.624 1.00 120.09 ? 151 VAL B CA  1 
ATOM   4452 C C   . VAL B 2 108 ? 136.644 150.933 143.943 1.00 121.40 ? 151 VAL B C   1 
ATOM   4453 O O   . VAL B 2 108 ? 136.565 151.531 145.025 1.00 128.77 ? 151 VAL B O   1 
ATOM   4454 C CB  . VAL B 2 108 ? 136.416 148.411 143.858 1.00 119.43 ? 151 VAL B CB  1 
ATOM   4455 C CG1 . VAL B 2 108 ? 137.157 148.417 145.183 1.00 120.79 ? 151 VAL B CG1 1 
ATOM   4456 C CG2 . VAL B 2 108 ? 135.399 147.283 143.822 1.00 123.73 ? 151 VAL B CG2 1 
ATOM   4457 N N   . PHE B 2 109 ? 137.533 151.275 143.009 1.00 128.03 ? 152 PHE B N   1 
ATOM   4458 C CA  . PHE B 2 109 ? 138.421 152.418 143.198 1.00 130.24 ? 152 PHE B CA  1 
ATOM   4459 C C   . PHE B 2 109 ? 137.626 153.702 143.388 1.00 133.69 ? 152 PHE B C   1 
ATOM   4460 O O   . PHE B 2 109 ? 137.923 154.506 144.279 1.00 136.94 ? 152 PHE B O   1 
ATOM   4461 C CB  . PHE B 2 109 ? 139.367 152.537 142.003 1.00 132.30 ? 152 PHE B CB  1 
ATOM   4462 C CG  . PHE B 2 109 ? 139.799 153.944 141.701 1.00 131.64 ? 152 PHE B CG  1 
ATOM   4463 C CD1 . PHE B 2 109 ? 140.709 154.596 142.514 1.00 134.51 ? 152 PHE B CD1 1 
ATOM   4464 C CD2 . PHE B 2 109 ? 139.299 154.611 140.595 1.00 130.83 ? 152 PHE B CD2 1 
ATOM   4465 C CE1 . PHE B 2 109 ? 141.108 155.888 142.233 1.00 136.20 ? 152 PHE B CE1 1 
ATOM   4466 C CE2 . PHE B 2 109 ? 139.694 155.903 140.310 1.00 131.28 ? 152 PHE B CE2 1 
ATOM   4467 C CZ  . PHE B 2 109 ? 140.600 156.542 141.129 1.00 133.88 ? 152 PHE B CZ  1 
ATOM   4468 N N   . ALA B 2 110 ? 136.604 153.907 142.557 1.00 134.17 ? 153 ALA B N   1 
ATOM   4469 C CA  . ALA B 2 110 ? 135.785 155.110 142.667 1.00 131.74 ? 153 ALA B CA  1 
ATOM   4470 C C   . ALA B 2 110 ? 135.047 155.159 143.998 1.00 135.26 ? 153 ALA B C   1 
ATOM   4471 O O   . ALA B 2 110 ? 134.992 156.211 144.646 1.00 139.27 ? 153 ALA B O   1 
ATOM   4472 C CB  . ALA B 2 110 ? 134.797 155.177 141.505 1.00 133.21 ? 153 ALA B CB  1 
ATOM   4473 N N   . THR B 2 111 ? 134.469 154.033 144.420 1.00 134.55 ? 154 THR B N   1 
ATOM   4474 C CA  . THR B 2 111 ? 133.720 154.013 145.673 1.00 131.57 ? 154 THR B CA  1 
ATOM   4475 C C   . THR B 2 111 ? 134.628 154.267 146.869 1.00 128.74 ? 154 THR B C   1 
ATOM   4476 O O   . THR B 2 111 ? 134.266 155.021 147.779 1.00 131.70 ? 154 THR B O   1 
ATOM   4477 C CB  . THR B 2 111 ? 132.989 152.681 145.834 1.00 131.06 ? 154 THR B CB  1 
ATOM   4478 O OG1 . THR B 2 111 ? 133.906 151.601 145.618 1.00 140.15 ? 154 THR B OG1 1 
ATOM   4479 C CG2 . THR B 2 111 ? 131.844 152.577 144.839 1.00 133.39 ? 154 THR B CG2 1 
ATOM   4480 N N   . TYR B 2 112 ? 135.811 153.651 146.889 1.00 140.21 ? 155 TYR B N   1 
ATOM   4481 C CA  . TYR B 2 112 ? 136.710 153.819 148.024 1.00 142.43 ? 155 TYR B CA  1 
ATOM   4482 C C   . TYR B 2 112 ? 137.408 155.171 148.033 1.00 145.20 ? 155 TYR B C   1 
ATOM   4483 O O   . TYR B 2 112 ? 137.766 155.657 149.111 1.00 147.65 ? 155 TYR B O   1 
ATOM   4484 C CB  . TYR B 2 112 ? 137.749 152.698 148.045 1.00 146.43 ? 155 TYR B CB  1 
ATOM   4485 C CG  . TYR B 2 112 ? 137.329 151.511 148.880 1.00 149.04 ? 155 TYR B CG  1 
ATOM   4486 C CD1 . TYR B 2 112 ? 136.355 150.631 148.430 1.00 148.27 ? 155 TYR B CD1 1 
ATOM   4487 C CD2 . TYR B 2 112 ? 137.899 151.277 150.123 1.00 148.86 ? 155 TYR B CD2 1 
ATOM   4488 C CE1 . TYR B 2 112 ? 135.965 149.548 149.191 1.00 147.72 ? 155 TYR B CE1 1 
ATOM   4489 C CE2 . TYR B 2 112 ? 137.515 150.196 150.892 1.00 150.25 ? 155 TYR B CE2 1 
ATOM   4490 C CZ  . TYR B 2 112 ? 136.548 149.335 150.421 1.00 151.08 ? 155 TYR B CZ  1 
ATOM   4491 O OH  . TYR B 2 112 ? 136.162 148.256 151.183 1.00 154.62 ? 155 TYR B OH  1 
ATOM   4492 N N   . LEU B 2 113 ? 137.613 155.789 146.868 1.00 143.51 ? 156 LEU B N   1 
ATOM   4493 C CA  . LEU B 2 113 ? 138.242 157.105 146.840 1.00 142.08 ? 156 LEU B CA  1 
ATOM   4494 C C   . LEU B 2 113 ? 137.346 158.172 147.456 1.00 144.72 ? 156 LEU B C   1 
ATOM   4495 O O   . LEU B 2 113 ? 137.844 159.102 148.100 1.00 145.85 ? 156 LEU B O   1 
ATOM   4496 C CB  . LEU B 2 113 ? 138.608 157.483 145.406 1.00 142.47 ? 156 LEU B CB  1 
ATOM   4497 C CG  . LEU B 2 113 ? 139.476 158.731 145.247 1.00 143.34 ? 156 LEU B CG  1 
ATOM   4498 C CD1 . LEU B 2 113 ? 140.828 158.528 145.910 1.00 144.55 ? 156 LEU B CD1 1 
ATOM   4499 C CD2 . LEU B 2 113 ? 139.643 159.087 143.779 1.00 145.50 ? 156 LEU B CD2 1 
ATOM   4500 N N   . LEU B 2 114 ? 136.033 158.057 147.273 1.00 149.98 ? 157 LEU B N   1 
ATOM   4501 C CA  . LEU B 2 114 ? 135.081 159.033 147.786 1.00 149.21 ? 157 LEU B CA  1 
ATOM   4502 C C   . LEU B 2 114 ? 134.576 158.694 149.181 1.00 149.67 ? 157 LEU B C   1 
ATOM   4503 O O   . LEU B 2 114 ? 133.704 159.402 149.696 1.00 151.60 ? 157 LEU B O   1 
ATOM   4504 C CB  . LEU B 2 114 ? 133.893 159.159 146.828 1.00 147.27 ? 157 LEU B CB  1 
ATOM   4505 C CG  . LEU B 2 114 ? 134.223 159.641 145.415 1.00 148.35 ? 157 LEU B CG  1 
ATOM   4506 C CD1 . LEU B 2 114 ? 132.971 159.676 144.555 1.00 149.43 ? 157 LEU B CD1 1 
ATOM   4507 C CD2 . LEU B 2 114 ? 134.888 161.006 145.457 1.00 149.03 ? 157 LEU B CD2 1 
ATOM   4508 N N   . LYS B 2 115 ? 135.091 157.630 149.795 1.00 146.33 ? 158 LYS B N   1 
ATOM   4509 C CA  . LYS B 2 115 ? 134.633 157.250 151.129 1.00 144.68 ? 158 LYS B CA  1 
ATOM   4510 C C   . LYS B 2 115 ? 134.832 158.332 152.186 1.00 147.32 ? 158 LYS B C   1 
ATOM   4511 O O   . LYS B 2 115 ? 133.908 158.534 152.993 1.00 154.24 ? 158 LYS B O   1 
ATOM   4512 C CB  . LYS B 2 115 ? 135.318 155.945 151.555 1.00 146.12 ? 158 LYS B CB  1 
ATOM   4513 C CG  . LYS B 2 115 ? 134.530 155.144 152.576 1.00 146.78 ? 158 LYS B CG  1 
ATOM   4514 C CD  . LYS B 2 115 ? 133.092 154.947 152.126 1.00 147.62 ? 158 LYS B CD  1 
ATOM   4515 C CE  . LYS B 2 115 ? 132.260 154.283 153.210 1.00 148.61 ? 158 LYS B CE  1 
ATOM   4516 N NZ  . LYS B 2 115 ? 130.812 154.271 152.867 1.00 148.42 ? 158 LYS B NZ  1 
ATOM   4517 N N   . PRO B 2 116 ? 135.970 159.036 152.267 1.00 143.14 ? 159 PRO B N   1 
ATOM   4518 C CA  . PRO B 2 116 ? 136.103 160.066 153.313 1.00 145.99 ? 159 PRO B CA  1 
ATOM   4519 C C   . PRO B 2 116 ? 135.050 161.159 153.241 1.00 148.88 ? 159 PRO B C   1 
ATOM   4520 O O   . PRO B 2 116 ? 134.647 161.683 154.286 1.00 152.02 ? 159 PRO B O   1 
ATOM   4521 C CB  . PRO B 2 116 ? 137.511 160.626 153.073 1.00 143.28 ? 159 PRO B CB  1 
ATOM   4522 C CG  . PRO B 2 116 ? 138.242 159.519 152.422 1.00 146.11 ? 159 PRO B CG  1 
ATOM   4523 C CD  . PRO B 2 116 ? 137.237 158.852 151.535 1.00 145.21 ? 159 PRO B CD  1 
ATOM   4524 N N   . LEU B 2 117 ? 134.591 161.522 152.041 1.00 156.40 ? 160 LEU B N   1 
ATOM   4525 C CA  . LEU B 2 117 ? 133.586 162.574 151.930 1.00 156.42 ? 160 LEU B CA  1 
ATOM   4526 C C   . LEU B 2 117 ? 132.225 162.114 152.439 1.00 157.27 ? 160 LEU B C   1 
ATOM   4527 O O   . LEU B 2 117 ? 131.427 162.939 152.899 1.00 157.29 ? 160 LEU B O   1 
ATOM   4528 C CB  . LEU B 2 117 ? 133.479 163.048 150.481 1.00 155.75 ? 160 LEU B CB  1 
ATOM   4529 C CG  . LEU B 2 117 ? 134.747 163.658 149.882 1.00 158.49 ? 160 LEU B CG  1 
ATOM   4530 C CD1 . LEU B 2 117 ? 134.452 164.293 148.533 1.00 161.07 ? 160 LEU B CD1 1 
ATOM   4531 C CD2 . LEU B 2 117 ? 135.355 164.674 150.835 1.00 157.27 ? 160 LEU B CD2 1 
ATOM   4532 N N   . PHE B 2 118 ? 131.942 160.816 152.366 1.00 164.81 ? 161 PHE B N   1 
ATOM   4533 C CA  . PHE B 2 118 ? 130.674 160.246 152.822 1.00 163.85 ? 161 PHE B CA  1 
ATOM   4534 C C   . PHE B 2 118 ? 130.984 159.076 153.745 1.00 166.42 ? 161 PHE B C   1 
ATOM   4535 O O   . PHE B 2 118 ? 130.885 157.908 153.345 1.00 167.50 ? 161 PHE B O   1 
ATOM   4536 C CB  . PHE B 2 118 ? 129.806 159.810 151.641 1.00 164.43 ? 161 PHE B CB  1 
ATOM   4537 C CG  . PHE B 2 118 ? 129.538 160.904 150.649 1.00 165.35 ? 161 PHE B CG  1 
ATOM   4538 C CD1 . PHE B 2 118 ? 128.434 161.725 150.787 1.00 167.77 ? 161 PHE B CD1 1 
ATOM   4539 C CD2 . PHE B 2 118 ? 130.390 161.110 149.577 1.00 164.47 ? 161 PHE B CD2 1 
ATOM   4540 C CE1 . PHE B 2 118 ? 128.183 162.732 149.875 1.00 169.10 ? 161 PHE B CE1 1 
ATOM   4541 C CE2 . PHE B 2 118 ? 130.146 162.115 148.663 1.00 165.00 ? 161 PHE B CE2 1 
ATOM   4542 C CZ  . PHE B 2 118 ? 129.041 162.927 148.812 1.00 168.68 ? 161 PHE B CZ  1 
ATOM   4543 N N   . PRO B 2 119 ? 131.367 159.354 154.994 1.00 174.09 ? 162 PRO B N   1 
ATOM   4544 C CA  . PRO B 2 119 ? 131.768 158.253 155.886 1.00 175.36 ? 162 PRO B CA  1 
ATOM   4545 C C   . PRO B 2 119 ? 130.622 157.336 156.271 1.00 176.97 ? 162 PRO B C   1 
ATOM   4546 O O   . PRO B 2 119 ? 130.792 156.111 156.266 1.00 177.33 ? 162 PRO B O   1 
ATOM   4547 C CB  . PRO B 2 119 ? 132.350 158.986 157.102 1.00 173.66 ? 162 PRO B CB  1 
ATOM   4548 C CG  . PRO B 2 119 ? 131.675 160.315 157.098 1.00 173.69 ? 162 PRO B CG  1 
ATOM   4549 C CD  . PRO B 2 119 ? 131.437 160.668 155.657 1.00 173.11 ? 162 PRO B CD  1 
ATOM   4550 N N   . THR B 2 120 ? 129.455 157.888 156.606 1.00 189.90 ? 163 THR B N   1 
ATOM   4551 C CA  . THR B 2 120 ? 128.315 157.088 157.041 1.00 189.19 ? 163 THR B CA  1 
ATOM   4552 C C   . THR B 2 120 ? 127.303 156.875 155.920 1.00 189.67 ? 163 THR B C   1 
ATOM   4553 O O   . THR B 2 120 ? 126.992 155.734 155.566 1.00 187.01 ? 163 THR B O   1 
ATOM   4554 C CB  . THR B 2 120 ? 127.637 157.751 158.247 1.00 188.61 ? 163 THR B CB  1 
ATOM   4555 O OG1 . THR B 2 120 ? 128.606 157.969 159.279 1.00 188.57 ? 163 THR B OG1 1 
ATOM   4556 C CG2 . THR B 2 120 ? 126.522 156.868 158.782 1.00 189.20 ? 163 THR B CG2 1 
ATOM   4557 N N   . CYS B 2 121 ? 126.781 157.959 155.358 1.00 217.42 ? 164 CYS B N   1 
ATOM   4558 C CA  . CYS B 2 121 ? 125.821 157.842 154.273 1.00 216.12 ? 164 CYS B CA  1 
ATOM   4559 C C   . CYS B 2 121 ? 126.511 157.313 153.016 1.00 215.02 ? 164 CYS B C   1 
ATOM   4560 O O   . CYS B 2 121 ? 127.627 157.732 152.696 1.00 216.22 ? 164 CYS B O   1 
ATOM   4561 C CB  . CYS B 2 121 ? 125.160 159.193 153.994 1.00 217.61 ? 164 CYS B CB  1 
ATOM   4562 S SG  . CYS B 2 121 ? 126.288 160.602 153.804 1.00 226.48 ? 164 CYS B SG  1 
ATOM   4563 N N   . PRO B 2 122 ? 125.882 156.387 152.294 1.00 193.60 ? 165 PRO B N   1 
ATOM   4564 C CA  . PRO B 2 122 ? 126.531 155.804 151.116 1.00 195.31 ? 165 PRO B CA  1 
ATOM   4565 C C   . PRO B 2 122 ? 126.724 156.824 150.006 1.00 196.48 ? 165 PRO B C   1 
ATOM   4566 O O   . PRO B 2 122 ? 125.950 157.772 149.854 1.00 196.31 ? 165 PRO B O   1 
ATOM   4567 C CB  . PRO B 2 122 ? 125.560 154.697 150.688 1.00 194.26 ? 165 PRO B CB  1 
ATOM   4568 C CG  . PRO B 2 122 ? 124.239 155.129 151.229 1.00 193.54 ? 165 PRO B CG  1 
ATOM   4569 C CD  . PRO B 2 122 ? 124.537 155.831 152.522 1.00 193.69 ? 165 PRO B CD  1 
ATOM   4570 N N   . VAL B 2 123 ? 127.778 156.614 149.224 1.00 179.23 ? 166 VAL B N   1 
ATOM   4571 C CA  . VAL B 2 123 ? 128.120 157.499 148.112 1.00 176.56 ? 166 VAL B CA  1 
ATOM   4572 C C   . VAL B 2 123 ? 127.118 157.297 146.981 1.00 177.06 ? 166 VAL B C   1 
ATOM   4573 O O   . VAL B 2 123 ? 126.615 156.180 146.792 1.00 177.84 ? 166 VAL B O   1 
ATOM   4574 C CB  . VAL B 2 123 ? 129.557 157.252 147.628 1.00 175.13 ? 166 VAL B CB  1 
ATOM   4575 C CG1 . VAL B 2 123 ? 130.554 157.666 148.696 1.00 175.86 ? 166 VAL B CG1 1 
ATOM   4576 C CG2 . VAL B 2 123 ? 129.751 155.790 147.260 1.00 173.45 ? 166 VAL B CG2 1 
ATOM   4577 N N   . PRO B 2 124 ? 126.788 158.339 146.218 1.00 178.91 ? 167 PRO B N   1 
ATOM   4578 C CA  . PRO B 2 124 ? 125.917 158.145 145.053 1.00 180.06 ? 167 PRO B CA  1 
ATOM   4579 C C   . PRO B 2 124 ? 126.605 157.305 143.988 1.00 181.30 ? 167 PRO B C   1 
ATOM   4580 O O   . PRO B 2 124 ? 127.822 157.377 143.803 1.00 182.70 ? 167 PRO B O   1 
ATOM   4581 C CB  . PRO B 2 124 ? 125.654 159.573 144.561 1.00 179.20 ? 167 PRO B CB  1 
ATOM   4582 C CG  . PRO B 2 124 ? 126.789 160.378 145.095 1.00 177.81 ? 167 PRO B CG  1 
ATOM   4583 C CD  . PRO B 2 124 ? 127.182 159.746 146.396 1.00 175.00 ? 167 PRO B CD  1 
ATOM   4584 N N   . GLU B 2 125 ? 125.808 156.500 143.282 1.00 194.64 ? 168 GLU B N   1 
ATOM   4585 C CA  . GLU B 2 125 ? 126.372 155.591 142.289 1.00 194.52 ? 168 GLU B CA  1 
ATOM   4586 C C   . GLU B 2 125 ? 126.784 156.319 141.015 1.00 193.56 ? 168 GLU B C   1 
ATOM   4587 O O   . GLU B 2 125 ? 127.725 155.888 140.337 1.00 195.11 ? 168 GLU B O   1 
ATOM   4588 C CB  . GLU B 2 125 ? 125.373 154.478 141.970 1.00 195.07 ? 168 GLU B CB  1 
ATOM   4589 C CG  . GLU B 2 125 ? 124.065 154.959 141.364 1.00 196.87 ? 168 GLU B CG  1 
ATOM   4590 C CD  . GLU B 2 125 ? 123.024 155.296 142.413 1.00 200.61 ? 168 GLU B CD  1 
ATOM   4591 O OE1 . GLU B 2 125 ? 123.392 155.430 143.599 1.00 200.14 ? 168 GLU B OE1 1 
ATOM   4592 O OE2 . GLU B 2 125 ? 121.835 155.429 142.052 1.00 202.73 ? 168 GLU B OE2 1 
ATOM   4593 N N   . GLU B 2 126 ? 126.095 157.408 140.668 1.00 177.99 ? 169 GLU B N   1 
ATOM   4594 C CA  . GLU B 2 126 ? 126.425 158.134 139.445 1.00 179.04 ? 169 GLU B CA  1 
ATOM   4595 C C   . GLU B 2 126 ? 127.829 158.722 139.511 1.00 180.38 ? 169 GLU B C   1 
ATOM   4596 O O   . GLU B 2 126 ? 128.584 158.664 138.532 1.00 183.94 ? 169 GLU B O   1 
ATOM   4597 C CB  . GLU B 2 126 ? 125.392 159.232 139.194 1.00 179.37 ? 169 GLU B CB  1 
ATOM   4598 C CG  . GLU B 2 126 ? 124.015 158.713 138.813 1.00 181.72 ? 169 GLU B CG  1 
ATOM   4599 C CD  . GLU B 2 126 ? 123.180 158.326 140.018 1.00 184.72 ? 169 GLU B CD  1 
ATOM   4600 O OE1 . GLU B 2 126 ? 123.676 158.460 141.157 1.00 183.68 ? 169 GLU B OE1 1 
ATOM   4601 O OE2 . GLU B 2 126 ? 122.027 157.886 139.826 1.00 185.52 ? 169 GLU B OE2 1 
ATOM   4602 N N   . ALA B 2 127 ? 128.194 159.296 140.660 1.00 157.00 ? 170 ALA B N   1 
ATOM   4603 C CA  . ALA B 2 127 ? 129.537 159.840 140.818 1.00 157.42 ? 170 ALA B CA  1 
ATOM   4604 C C   . ALA B 2 127 ? 130.590 158.745 140.708 1.00 159.75 ? 170 ALA B C   1 
ATOM   4605 O O   . ALA B 2 127 ? 131.643 158.946 140.092 1.00 163.01 ? 170 ALA B O   1 
ATOM   4606 C CB  . ALA B 2 127 ? 129.654 160.566 142.156 1.00 157.84 ? 170 ALA B CB  1 
ATOM   4607 N N   . ALA B 2 128 ? 130.322 157.580 141.302 1.00 154.32 ? 171 ALA B N   1 
ATOM   4608 C CA  . ALA B 2 128 ? 131.257 156.466 141.197 1.00 155.56 ? 171 ALA B CA  1 
ATOM   4609 C C   . ALA B 2 128 ? 131.419 156.018 139.751 1.00 158.79 ? 171 ALA B C   1 
ATOM   4610 O O   . ALA B 2 128 ? 132.537 155.741 139.300 1.00 162.72 ? 171 ALA B O   1 
ATOM   4611 C CB  . ALA B 2 128 ? 130.790 155.304 142.073 1.00 154.20 ? 171 ALA B CB  1 
ATOM   4612 N N   . LYS B 2 129 ? 130.313 155.940 139.008 1.00 147.13 ? 172 LYS B N   1 
ATOM   4613 C CA  . LYS B 2 129 ? 130.397 155.555 137.603 1.00 147.42 ? 172 LYS B CA  1 
ATOM   4614 C C   . LYS B 2 129 ? 131.206 156.568 136.801 1.00 149.00 ? 172 LYS B C   1 
ATOM   4615 O O   . LYS B 2 129 ? 132.040 156.189 135.968 1.00 155.02 ? 172 LYS B O   1 
ATOM   4616 C CB  . LYS B 2 129 ? 128.994 155.403 137.016 1.00 145.16 ? 172 LYS B CB  1 
ATOM   4617 C CG  . LYS B 2 129 ? 128.275 154.140 137.456 1.00 146.39 ? 172 LYS B CG  1 
ATOM   4618 C CD  . LYS B 2 129 ? 126.889 154.052 136.840 1.00 147.91 ? 172 LYS B CD  1 
ATOM   4619 C CE  . LYS B 2 129 ? 126.205 152.747 137.209 1.00 150.09 ? 172 LYS B CE  1 
ATOM   4620 N NZ  . LYS B 2 129 ? 124.751 152.775 136.896 1.00 149.94 ? 172 LYS B NZ  1 
ATOM   4621 N N   . LEU B 2 130 ? 130.978 157.861 137.044 1.00 139.03 ? 173 LEU B N   1 
ATOM   4622 C CA  . LEU B 2 130 ? 131.734 158.886 136.330 1.00 138.67 ? 173 LEU B CA  1 
ATOM   4623 C C   . LEU B 2 130 ? 133.221 158.805 136.654 1.00 141.54 ? 173 LEU B C   1 
ATOM   4624 O O   . LEU B 2 130 ? 134.066 158.923 135.758 1.00 147.43 ? 173 LEU B O   1 
ATOM   4625 C CB  . LEU B 2 130 ? 131.188 160.274 136.665 1.00 139.67 ? 173 LEU B CB  1 
ATOM   4626 C CG  . LEU B 2 130 ? 129.764 160.576 136.198 1.00 142.67 ? 173 LEU B CG  1 
ATOM   4627 C CD1 . LEU B 2 130 ? 129.420 162.036 136.444 1.00 144.09 ? 173 LEU B CD1 1 
ATOM   4628 C CD2 . LEU B 2 130 ? 129.593 160.221 134.730 1.00 140.42 ? 173 LEU B CD2 1 
ATOM   4629 N N   . VAL B 2 131 ? 133.560 158.602 137.929 1.00 130.56 ? 174 VAL B N   1 
ATOM   4630 C CA  . VAL B 2 131 ? 134.965 158.513 138.315 1.00 130.66 ? 174 VAL B CA  1 
ATOM   4631 C C   . VAL B 2 131 ? 135.617 157.286 137.689 1.00 133.28 ? 174 VAL B C   1 
ATOM   4632 O O   . VAL B 2 131 ? 136.762 157.345 137.222 1.00 137.97 ? 174 VAL B O   1 
ATOM   4633 C CB  . VAL B 2 131 ? 135.098 158.512 139.849 1.00 132.59 ? 174 VAL B CB  1 
ATOM   4634 C CG1 . VAL B 2 131 ? 136.518 158.167 140.262 1.00 133.53 ? 174 VAL B CG1 1 
ATOM   4635 C CG2 . VAL B 2 131 ? 134.699 159.866 140.411 1.00 133.03 ? 174 VAL B CG2 1 
ATOM   4636 N N   . ALA B 2 132 ? 134.905 156.156 137.668 1.00 129.42 ? 175 ALA B N   1 
ATOM   4637 C CA  . ALA B 2 132 ? 135.446 154.956 137.039 1.00 128.48 ? 175 ALA B CA  1 
ATOM   4638 C C   . ALA B 2 132 ? 135.678 155.170 135.549 1.00 133.75 ? 175 ALA B C   1 
ATOM   4639 O O   . ALA B 2 132 ? 136.706 154.745 135.004 1.00 140.97 ? 175 ALA B O   1 
ATOM   4640 C CB  . ALA B 2 132 ? 134.505 153.775 137.272 1.00 129.42 ? 175 ALA B CB  1 
ATOM   4641 N N   . CYS B 2 133 ? 134.733 155.828 134.872 1.00 146.41 ? 176 CYS B N   1 
ATOM   4642 C CA  . CYS B 2 133 ? 134.911 156.115 133.452 1.00 145.00 ? 176 CYS B CA  1 
ATOM   4643 C C   . CYS B 2 133 ? 136.112 157.023 133.220 1.00 144.05 ? 176 CYS B C   1 
ATOM   4644 O O   . CYS B 2 133 ? 136.893 156.806 132.286 1.00 150.07 ? 176 CYS B O   1 
ATOM   4645 C CB  . CYS B 2 133 ? 133.641 156.744 132.881 1.00 147.87 ? 176 CYS B CB  1 
ATOM   4646 S SG  . CYS B 2 133 ? 132.233 155.616 132.779 1.00 159.71 ? 176 CYS B SG  1 
ATOM   4647 N N   . LEU B 2 134 ? 136.276 158.048 134.062 1.00 134.66 ? 177 LEU B N   1 
ATOM   4648 C CA  . LEU B 2 134 ? 137.431 158.931 133.934 1.00 136.15 ? 177 LEU B CA  1 
ATOM   4649 C C   . LEU B 2 134 ? 138.733 158.165 134.128 1.00 139.24 ? 177 LEU B C   1 
ATOM   4650 O O   . LEU B 2 134 ? 139.704 158.376 133.390 1.00 142.98 ? 177 LEU B O   1 
ATOM   4651 C CB  . LEU B 2 134 ? 137.332 160.076 134.941 1.00 136.51 ? 177 LEU B CB  1 
ATOM   4652 C CG  . LEU B 2 134 ? 136.210 161.092 134.731 1.00 139.57 ? 177 LEU B CG  1 
ATOM   4653 C CD1 . LEU B 2 134 ? 136.053 161.971 135.960 1.00 139.29 ? 177 LEU B CD1 1 
ATOM   4654 C CD2 . LEU B 2 134 ? 136.477 161.934 133.497 1.00 144.55 ? 177 LEU B CD2 1 
ATOM   4655 N N   . CYS B 2 135 ? 138.771 157.276 135.122 1.00 144.80 ? 178 CYS B N   1 
ATOM   4656 C CA  . CYS B 2 135 ? 139.966 156.474 135.364 1.00 144.62 ? 178 CYS B CA  1 
ATOM   4657 C C   . CYS B 2 135 ? 140.292 155.598 134.162 1.00 144.57 ? 178 CYS B C   1 
ATOM   4658 O O   . CYS B 2 135 ? 141.450 155.511 133.737 1.00 147.53 ? 178 CYS B O   1 
ATOM   4659 C CB  . CYS B 2 135 ? 139.772 155.618 136.615 1.00 144.64 ? 178 CYS B CB  1 
ATOM   4660 S SG  . CYS B 2 135 ? 141.103 154.440 136.923 1.00 154.46 ? 178 CYS B SG  1 
ATOM   4661 N N   . VAL B 2 136 ? 139.275 154.943 133.598 1.00 122.68 ? 179 VAL B N   1 
ATOM   4662 C CA  . VAL B 2 136 ? 139.500 154.066 132.451 1.00 116.26 ? 179 VAL B CA  1 
ATOM   4663 C C   . VAL B 2 136 ? 140.015 154.868 131.262 1.00 119.67 ? 179 VAL B C   1 
ATOM   4664 O O   . VAL B 2 136 ? 140.948 154.451 130.565 1.00 124.70 ? 179 VAL B O   1 
ATOM   4665 C CB  . VAL B 2 136 ? 138.214 153.296 132.103 1.00 114.58 ? 179 VAL B CB  1 
ATOM   4666 C CG1 . VAL B 2 136 ? 138.352 152.612 130.754 1.00 116.84 ? 179 VAL B CG1 1 
ATOM   4667 C CG2 . VAL B 2 136 ? 137.899 152.279 133.185 1.00 118.68 ? 179 VAL B CG2 1 
ATOM   4668 N N   . LEU B 2 137 ? 139.413 156.036 131.015 1.00 124.16 ? 180 LEU B N   1 
ATOM   4669 C CA  . LEU B 2 137 ? 139.850 156.865 129.896 1.00 120.88 ? 180 LEU B CA  1 
ATOM   4670 C C   . LEU B 2 137 ? 141.291 157.326 130.074 1.00 122.14 ? 180 LEU B C   1 
ATOM   4671 O O   . LEU B 2 137 ? 142.095 157.254 129.137 1.00 129.37 ? 180 LEU B O   1 
ATOM   4672 C CB  . LEU B 2 137 ? 138.923 158.070 129.738 1.00 123.88 ? 180 LEU B CB  1 
ATOM   4673 C CG  . LEU B 2 137 ? 137.783 157.943 128.726 1.00 122.24 ? 180 LEU B CG  1 
ATOM   4674 C CD1 . LEU B 2 137 ? 138.335 157.732 127.328 1.00 123.95 ? 180 LEU B CD1 1 
ATOM   4675 C CD2 . LEU B 2 137 ? 136.843 156.820 129.105 1.00 123.22 ? 180 LEU B CD2 1 
ATOM   4676 N N   . LEU B 2 138 ? 141.641 157.794 131.274 1.00 117.79 ? 181 LEU B N   1 
ATOM   4677 C CA  . LEU B 2 138 ? 143.005 158.254 131.510 1.00 116.16 ? 181 LEU B CA  1 
ATOM   4678 C C   . LEU B 2 138 ? 144.004 157.114 131.355 1.00 120.35 ? 181 LEU B C   1 
ATOM   4679 O O   . LEU B 2 138 ? 145.082 157.295 130.771 1.00 124.75 ? 181 LEU B O   1 
ATOM   4680 C CB  . LEU B 2 138 ? 143.115 158.881 132.898 1.00 119.36 ? 181 LEU B CB  1 
ATOM   4681 C CG  . LEU B 2 138 ? 144.531 159.176 133.390 1.00 121.93 ? 181 LEU B CG  1 
ATOM   4682 C CD1 . LEU B 2 138 ? 145.162 160.281 132.561 1.00 122.74 ? 181 LEU B CD1 1 
ATOM   4683 C CD2 . LEU B 2 138 ? 144.518 159.548 134.863 1.00 126.31 ? 181 LEU B CD2 1 
ATOM   4684 N N   . LEU B 2 139 ? 143.662 155.930 131.868 1.00 128.32 ? 182 LEU B N   1 
ATOM   4685 C CA  . LEU B 2 139 ? 144.583 154.804 131.782 1.00 125.96 ? 182 LEU B CA  1 
ATOM   4686 C C   . LEU B 2 139 ? 144.770 154.341 130.344 1.00 129.11 ? 182 LEU B C   1 
ATOM   4687 O O   . LEU B 2 139 ? 145.897 154.050 129.925 1.00 131.44 ? 182 LEU B O   1 
ATOM   4688 C CB  . LEU B 2 139 ? 144.095 153.660 132.665 1.00 126.37 ? 182 LEU B CB  1 
ATOM   4689 C CG  . LEU B 2 139 ? 144.545 153.831 134.113 1.00 130.25 ? 182 LEU B CG  1 
ATOM   4690 C CD1 . LEU B 2 139 ? 144.097 152.659 134.952 1.00 132.15 ? 182 LEU B CD1 1 
ATOM   4691 C CD2 . LEU B 2 139 ? 146.054 153.996 134.173 1.00 127.26 ? 182 LEU B CD2 1 
ATOM   4692 N N   . THR B 2 140 ? 143.689 154.271 129.564 1.00 136.14 ? 183 THR B N   1 
ATOM   4693 C CA  . THR B 2 140 ? 143.858 153.882 128.170 1.00 131.75 ? 183 THR B CA  1 
ATOM   4694 C C   . THR B 2 140 ? 144.626 154.944 127.391 1.00 131.33 ? 183 THR B C   1 
ATOM   4695 O O   . THR B 2 140 ? 145.414 154.605 126.501 1.00 136.05 ? 183 THR B O   1 
ATOM   4696 C CB  . THR B 2 140 ? 142.503 153.577 127.520 1.00 133.83 ? 183 THR B CB  1 
ATOM   4697 O OG1 . THR B 2 140 ? 142.710 152.839 126.309 1.00 136.86 ? 183 THR B OG1 1 
ATOM   4698 C CG2 . THR B 2 140 ? 141.732 154.843 127.198 1.00 137.98 ? 183 THR B CG2 1 
ATOM   4699 N N   . ALA B 2 141 ? 144.458 156.223 127.743 1.00 134.49 ? 184 ALA B N   1 
ATOM   4700 C CA  . ALA B 2 141 ? 145.221 157.271 127.074 1.00 134.87 ? 184 ALA B CA  1 
ATOM   4701 C C   . ALA B 2 141 ? 146.711 157.142 127.360 1.00 134.94 ? 184 ALA B C   1 
ATOM   4702 O O   . ALA B 2 141 ? 147.535 157.207 126.439 1.00 138.60 ? 184 ALA B O   1 
ATOM   4703 C CB  . ALA B 2 141 ? 144.710 158.646 127.500 1.00 138.54 ? 184 ALA B CB  1 
ATOM   4704 N N   . VAL B 2 142 ? 147.081 156.955 128.630 1.00 132.96 ? 185 VAL B N   1 
ATOM   4705 C CA  . VAL B 2 142 ? 148.503 156.857 128.960 1.00 131.89 ? 185 VAL B CA  1 
ATOM   4706 C C   . VAL B 2 142 ? 149.096 155.577 128.382 1.00 131.97 ? 185 VAL B C   1 
ATOM   4707 O O   . VAL B 2 142 ? 150.258 155.553 127.956 1.00 133.39 ? 185 VAL B O   1 
ATOM   4708 C CB  . VAL B 2 142 ? 148.730 156.966 130.482 1.00 133.33 ? 185 VAL B CB  1 
ATOM   4709 C CG1 . VAL B 2 142 ? 147.946 155.918 131.236 1.00 133.74 ? 185 VAL B CG1 1 
ATOM   4710 C CG2 . VAL B 2 142 ? 150.213 156.869 130.811 1.00 131.33 ? 185 VAL B CG2 1 
ATOM   4711 N N   . ASN B 2 143 ? 148.312 154.493 128.347 1.00 135.17 ? 186 ASN B N   1 
ATOM   4712 C CA  . ASN B 2 143 ? 148.795 153.261 127.731 1.00 130.90 ? 186 ASN B CA  1 
ATOM   4713 C C   . ASN B 2 143 ? 149.032 153.444 126.237 1.00 134.31 ? 186 ASN B C   1 
ATOM   4714 O O   . ASN B 2 143 ? 150.023 152.943 125.693 1.00 135.95 ? 186 ASN B O   1 
ATOM   4715 C CB  . ASN B 2 143 ? 147.804 152.125 127.980 1.00 132.28 ? 186 ASN B CB  1 
ATOM   4716 C CG  . ASN B 2 143 ? 148.240 151.212 129.107 1.00 137.49 ? 186 ASN B CG  1 
ATOM   4717 O OD1 . ASN B 2 143 ? 149.055 150.312 128.911 1.00 140.10 ? 186 ASN B OD1 1 
ATOM   4718 N ND2 . ASN B 2 143 ? 147.699 151.441 130.297 1.00 143.20 ? 186 ASN B ND2 1 
ATOM   4719 N N   . CYS B 2 144 ? 148.132 154.155 125.554 1.00 151.56 ? 187 CYS B N   1 
ATOM   4720 C CA  . CYS B 2 144 ? 148.317 154.398 124.128 1.00 148.74 ? 187 CYS B CA  1 
ATOM   4721 C C   . CYS B 2 144 ? 149.481 155.345 123.863 1.00 150.44 ? 187 CYS B C   1 
ATOM   4722 O O   . CYS B 2 144 ? 150.134 155.240 122.819 1.00 151.46 ? 187 CYS B O   1 
ATOM   4723 C CB  . CYS B 2 144 ? 147.027 154.954 123.523 1.00 151.48 ? 187 CYS B CB  1 
ATOM   4724 S SG  . CYS B 2 144 ? 147.173 155.515 121.813 1.00 165.46 ? 187 CYS B SG  1 
ATOM   4725 N N   . TYR B 2 145 ? 149.755 156.268 124.788 1.00 158.87 ? 188 TYR B N   1 
ATOM   4726 C CA  . TYR B 2 145 ? 150.805 157.257 124.554 1.00 157.63 ? 188 TYR B CA  1 
ATOM   4727 C C   . TYR B 2 145 ? 152.179 156.607 124.438 1.00 155.49 ? 188 TYR B C   1 
ATOM   4728 O O   . TYR B 2 145 ? 152.981 156.995 123.581 1.00 156.36 ? 188 TYR B O   1 
ATOM   4729 C CB  . TYR B 2 145 ? 150.808 158.300 125.670 1.00 161.42 ? 188 TYR B CB  1 
ATOM   4730 C CG  . TYR B 2 145 ? 152.080 159.116 125.726 1.00 162.27 ? 188 TYR B CG  1 
ATOM   4731 C CD1 . TYR B 2 145 ? 152.419 159.980 124.694 1.00 160.59 ? 188 TYR B CD1 1 
ATOM   4732 C CD2 . TYR B 2 145 ? 152.943 159.018 126.809 1.00 163.48 ? 188 TYR B CD2 1 
ATOM   4733 C CE1 . TYR B 2 145 ? 153.582 160.725 124.739 1.00 163.14 ? 188 TYR B CE1 1 
ATOM   4734 C CE2 . TYR B 2 145 ? 154.108 159.760 126.863 1.00 162.46 ? 188 TYR B CE2 1 
ATOM   4735 C CZ  . TYR B 2 145 ? 154.422 160.612 125.826 1.00 163.55 ? 188 TYR B CZ  1 
ATOM   4736 O OH  . TYR B 2 145 ? 155.580 161.353 125.875 1.00 160.18 ? 188 TYR B OH  1 
ATOM   4737 N N   . SER B 2 146 ? 152.477 155.630 125.290 1.00 156.45 ? 189 SER B N   1 
ATOM   4738 C CA  . SER B 2 146 ? 153.781 154.982 125.269 1.00 157.80 ? 189 SER B CA  1 
ATOM   4739 C C   . SER B 2 146 ? 153.705 153.687 126.064 1.00 160.18 ? 189 SER B C   1 
ATOM   4740 O O   . SER B 2 146 ? 152.684 153.365 126.674 1.00 167.40 ? 189 SER B O   1 
ATOM   4741 C CB  . SER B 2 146 ? 154.873 155.897 125.832 1.00 160.64 ? 189 SER B CB  1 
ATOM   4742 O OG  . SER B 2 146 ? 156.070 155.176 126.063 1.00 162.34 ? 189 SER B OG  1 
ATOM   4743 N N   . VAL B 2 147 ? 154.810 152.948 126.046 1.00 136.87 ? 190 VAL B N   1 
ATOM   4744 C CA  . VAL B 2 147 ? 154.929 151.700 126.785 1.00 138.37 ? 190 VAL B CA  1 
ATOM   4745 C C   . VAL B 2 147 ? 155.746 151.879 128.059 1.00 139.51 ? 190 VAL B C   1 
ATOM   4746 O O   . VAL B 2 147 ? 155.397 151.331 129.105 1.00 144.42 ? 190 VAL B O   1 
ATOM   4747 C CB  . VAL B 2 147 ? 155.537 150.606 125.881 1.00 138.27 ? 190 VAL B CB  1 
ATOM   4748 C CG1 . VAL B 2 147 ? 155.857 149.357 126.687 1.00 138.96 ? 190 VAL B CG1 1 
ATOM   4749 C CG2 . VAL B 2 147 ? 154.592 150.280 124.737 1.00 138.58 ? 190 VAL B CG2 1 
ATOM   4750 N N   . LYS B 2 148 ? 156.832 152.652 127.984 1.00 156.76 ? 191 LYS B N   1 
ATOM   4751 C CA  . LYS B 2 148 ? 157.679 152.865 129.154 1.00 162.54 ? 191 LYS B CA  1 
ATOM   4752 C C   . LYS B 2 148 ? 156.923 153.587 130.264 1.00 165.20 ? 191 LYS B C   1 
ATOM   4753 O O   . LYS B 2 148 ? 157.108 153.286 131.450 1.00 167.13 ? 191 LYS B O   1 
ATOM   4754 C CB  . LYS B 2 148 ? 158.930 153.647 128.755 1.00 160.60 ? 191 LYS B CB  1 
ATOM   4755 C CG  . LYS B 2 148 ? 160.012 153.680 129.819 1.00 162.85 ? 191 LYS B CG  1 
ATOM   4756 C CD  . LYS B 2 148 ? 161.225 154.463 129.344 1.00 163.23 ? 191 LYS B CD  1 
ATOM   4757 C CE  . LYS B 2 148 ? 160.866 155.908 129.038 1.00 164.13 ? 191 LYS B CE  1 
ATOM   4758 N NZ  . LYS B 2 148 ? 161.018 156.785 130.232 1.00 164.16 ? 191 LYS B NZ  1 
ATOM   4759 N N   . ALA B 2 149 ? 156.073 154.550 129.899 1.00 154.26 ? 192 ALA B N   1 
ATOM   4760 C CA  . ALA B 2 149 ? 155.302 155.277 130.902 1.00 155.10 ? 192 ALA B CA  1 
ATOM   4761 C C   . ALA B 2 149 ? 154.366 154.346 131.660 1.00 159.19 ? 192 ALA B C   1 
ATOM   4762 O O   . ALA B 2 149 ? 154.211 154.467 132.883 1.00 162.35 ? 192 ALA B O   1 
ATOM   4763 C CB  . ALA B 2 149 ? 154.515 156.408 130.239 1.00 153.32 ? 192 ALA B CB  1 
ATOM   4764 N N   . ALA B 2 150 ? 153.728 153.411 130.951 1.00 159.28 ? 193 ALA B N   1 
ATOM   4765 C CA  . ALA B 2 150 ? 152.854 152.450 131.614 1.00 160.01 ? 193 ALA B CA  1 
ATOM   4766 C C   . ALA B 2 150 ? 153.632 151.588 132.599 1.00 162.36 ? 193 ALA B C   1 
ATOM   4767 O O   . ALA B 2 150 ? 153.159 151.320 133.709 1.00 165.80 ? 193 ALA B O   1 
ATOM   4768 C CB  . ALA B 2 150 ? 152.149 151.578 130.576 1.00 156.68 ? 193 ALA B CB  1 
ATOM   4769 N N   . THR B 2 151 ? 154.832 151.150 132.212 1.00 154.77 ? 194 THR B N   1 
ATOM   4770 C CA  . THR B 2 151 ? 155.656 150.359 133.119 1.00 153.26 ? 194 THR B CA  1 
ATOM   4771 C C   . THR B 2 151 ? 156.053 151.165 134.350 1.00 156.41 ? 194 THR B C   1 
ATOM   4772 O O   . THR B 2 151 ? 156.026 150.649 135.474 1.00 160.53 ? 194 THR B O   1 
ATOM   4773 C CB  . THR B 2 151 ? 156.899 149.847 132.392 1.00 153.03 ? 194 THR B CB  1 
ATOM   4774 O OG1 . THR B 2 151 ? 157.627 150.956 131.851 1.00 156.42 ? 194 THR B OG1 1 
ATOM   4775 C CG2 . THR B 2 151 ? 156.503 148.910 131.263 1.00 152.67 ? 194 THR B CG2 1 
ATOM   4776 N N   . ARG B 2 152 ? 156.432 152.431 134.161 1.00 156.26 ? 195 ARG B N   1 
ATOM   4777 C CA  . ARG B 2 152 ? 156.802 153.262 135.303 1.00 156.03 ? 195 ARG B CA  1 
ATOM   4778 C C   . ARG B 2 152 ? 155.623 153.451 136.249 1.00 159.50 ? 195 ARG B C   1 
ATOM   4779 O O   . ARG B 2 152 ? 155.778 153.372 137.475 1.00 162.55 ? 195 ARG B O   1 
ATOM   4780 C CB  . ARG B 2 152 ? 157.331 154.612 134.820 1.00 156.76 ? 195 ARG B CB  1 
ATOM   4781 C CG  . ARG B 2 152 ? 158.659 154.524 134.088 1.00 158.43 ? 195 ARG B CG  1 
ATOM   4782 C CD  . ARG B 2 152 ? 159.264 155.898 133.861 1.00 160.39 ? 195 ARG B CD  1 
ATOM   4783 N NE  . ARG B 2 152 ? 160.490 155.827 133.074 1.00 163.40 ? 195 ARG B NE  1 
ATOM   4784 C CZ  . ARG B 2 152 ? 161.685 155.541 133.572 1.00 164.56 ? 195 ARG B CZ  1 
ATOM   4785 N NH1 . ARG B 2 152 ? 161.856 155.293 134.860 1.00 162.94 ? 195 ARG B NH1 1 
ATOM   4786 N NH2 . ARG B 2 152 ? 162.735 155.503 132.757 1.00 161.97 ? 195 ARG B NH2 1 
ATOM   4787 N N   . VAL B 2 153 ? 154.432 153.691 135.694 1.00 144.23 ? 196 VAL B N   1 
ATOM   4788 C CA  . VAL B 2 153 ? 153.233 153.823 136.517 1.00 142.65 ? 196 VAL B CA  1 
ATOM   4789 C C   . VAL B 2 153 ? 152.969 152.533 137.283 1.00 146.05 ? 196 VAL B C   1 
ATOM   4790 O O   . VAL B 2 153 ? 152.629 152.556 138.475 1.00 152.49 ? 196 VAL B O   1 
ATOM   4791 C CB  . VAL B 2 153 ? 152.032 154.220 135.639 1.00 139.59 ? 196 VAL B CB  1 
ATOM   4792 C CG1 . VAL B 2 153 ? 150.725 153.992 136.377 1.00 139.73 ? 196 VAL B CG1 1 
ATOM   4793 C CG2 . VAL B 2 153 ? 152.153 155.670 135.201 1.00 144.86 ? 196 VAL B CG2 1 
ATOM   4794 N N   . GLN B 2 154 ? 153.118 151.389 136.610 1.00 146.90 ? 197 GLN B N   1 
ATOM   4795 C CA  . GLN B 2 154 ? 152.881 150.106 137.262 1.00 146.98 ? 197 GLN B CA  1 
ATOM   4796 C C   . GLN B 2 154 ? 153.839 149.886 138.424 1.00 148.97 ? 197 GLN B C   1 
ATOM   4797 O O   . GLN B 2 154 ? 153.419 149.466 139.508 1.00 150.80 ? 197 GLN B O   1 
ATOM   4798 C CB  . GLN B 2 154 ? 153.004 148.973 136.246 1.00 145.99 ? 197 GLN B CB  1 
ATOM   4799 C CG  . GLN B 2 154 ? 152.629 147.613 136.799 1.00 145.60 ? 197 GLN B CG  1 
ATOM   4800 C CD  . GLN B 2 154 ? 151.146 147.340 136.697 1.00 145.46 ? 197 GLN B CD  1 
ATOM   4801 O OE1 . GLN B 2 154 ? 150.457 147.914 135.856 1.00 147.32 ? 197 GLN B OE1 1 
ATOM   4802 N NE2 . GLN B 2 154 ? 150.644 146.462 137.557 1.00 145.20 ? 197 GLN B NE2 1 
ATOM   4803 N N   . ASP B 2 155 ? 155.129 150.166 138.221 1.00 174.73 ? 198 ASP B N   1 
ATOM   4804 C CA  . ASP B 2 155 ? 156.092 150.018 139.311 1.00 176.30 ? 198 ASP B CA  1 
ATOM   4805 C C   . ASP B 2 155 ? 155.782 150.963 140.466 1.00 176.64 ? 198 ASP B C   1 
ATOM   4806 O O   . ASP B 2 155 ? 155.848 150.563 141.636 1.00 179.33 ? 198 ASP B O   1 
ATOM   4807 C CB  . ASP B 2 155 ? 157.517 150.238 138.803 1.00 179.08 ? 198 ASP B CB  1 
ATOM   4808 C CG  . ASP B 2 155 ? 157.827 149.429 137.562 1.00 182.53 ? 198 ASP B CG  1 
ATOM   4809 O OD1 . ASP B 2 155 ? 156.912 148.756 137.045 1.00 182.33 ? 198 ASP B OD1 1 
ATOM   4810 O OD2 . ASP B 2 155 ? 158.985 149.471 137.099 1.00 184.31 ? 198 ASP B OD2 1 
ATOM   4811 N N   . ALA B 2 156 ? 155.439 152.218 140.164 1.00 163.51 ? 199 ALA B N   1 
ATOM   4812 C CA  . ALA B 2 156 ? 155.142 153.171 141.230 1.00 164.75 ? 199 ALA B CA  1 
ATOM   4813 C C   . ALA B 2 156 ? 153.951 152.709 142.062 1.00 165.68 ? 199 ALA B C   1 
ATOM   4814 O O   . ALA B 2 156 ? 153.997 152.717 143.300 1.00 166.32 ? 199 ALA B O   1 
ATOM   4815 C CB  . ALA B 2 156 ? 154.884 154.556 140.638 1.00 164.35 ? 199 ALA B CB  1 
ATOM   4816 N N   . PHE B 2 157 ? 152.879 152.272 141.397 1.00 157.01 ? 200 PHE B N   1 
ATOM   4817 C CA  . PHE B 2 157 ? 151.690 151.864 142.137 1.00 155.35 ? 200 PHE B CA  1 
ATOM   4818 C C   . PHE B 2 157 ? 151.899 150.539 142.862 1.00 156.79 ? 200 PHE B C   1 
ATOM   4819 O O   . PHE B 2 157 ? 151.342 150.338 143.948 1.00 161.23 ? 200 PHE B O   1 
ATOM   4820 C CB  . PHE B 2 157 ? 150.487 151.798 141.201 1.00 153.98 ? 200 PHE B CB  1 
ATOM   4821 C CG  . PHE B 2 157 ? 149.822 153.127 140.991 1.00 154.28 ? 200 PHE B CG  1 
ATOM   4822 C CD1 . PHE B 2 157 ? 148.971 153.647 141.950 1.00 154.07 ? 200 PHE B CD1 1 
ATOM   4823 C CD2 . PHE B 2 157 ? 150.064 153.867 139.848 1.00 156.02 ? 200 PHE B CD2 1 
ATOM   4824 C CE1 . PHE B 2 157 ? 148.365 154.873 141.767 1.00 154.98 ? 200 PHE B CE1 1 
ATOM   4825 C CE2 . PHE B 2 157 ? 149.460 155.094 139.658 1.00 154.00 ? 200 PHE B CE2 1 
ATOM   4826 C CZ  . PHE B 2 157 ? 148.610 155.598 140.620 1.00 152.84 ? 200 PHE B CZ  1 
ATOM   4827 N N   . ALA B 2 158 ? 152.700 149.634 142.294 1.00 161.43 ? 201 ALA B N   1 
ATOM   4828 C CA  . ALA B 2 158 ? 153.037 148.406 143.005 1.00 162.34 ? 201 ALA B CA  1 
ATOM   4829 C C   . ALA B 2 158 ? 153.814 148.709 144.278 1.00 165.48 ? 201 ALA B C   1 
ATOM   4830 O O   . ALA B 2 158 ? 153.548 148.119 145.332 1.00 168.04 ? 201 ALA B O   1 
ATOM   4831 C CB  . ALA B 2 158 ? 153.836 147.474 142.095 1.00 160.40 ? 201 ALA B CB  1 
ATOM   4832 N N   . ALA B 2 159 ? 154.772 149.636 144.203 1.00 161.88 ? 202 ALA B N   1 
ATOM   4833 C CA  . ALA B 2 159 ? 155.500 150.034 145.403 1.00 160.24 ? 202 ALA B CA  1 
ATOM   4834 C C   . ALA B 2 159 ? 154.564 150.660 146.429 1.00 160.36 ? 202 ALA B C   1 
ATOM   4835 O O   . ALA B 2 159 ? 154.665 150.375 147.630 1.00 164.69 ? 202 ALA B O   1 
ATOM   4836 C CB  . ALA B 2 159 ? 156.625 151.001 145.039 1.00 161.48 ? 202 ALA B CB  1 
ATOM   4837 N N   . ALA B 2 160 ? 153.643 151.512 145.973 1.00 159.95 ? 203 ALA B N   1 
ATOM   4838 C CA  . ALA B 2 160 ? 152.707 152.152 146.895 1.00 163.23 ? 203 ALA B CA  1 
ATOM   4839 C C   . ALA B 2 160 ? 151.839 151.121 147.610 1.00 163.01 ? 203 ALA B C   1 
ATOM   4840 O O   . ALA B 2 160 ? 151.667 151.176 148.835 1.00 165.14 ? 203 ALA B O   1 
ATOM   4841 C CB  . ALA B 2 160 ? 151.839 153.160 146.142 1.00 165.07 ? 203 ALA B CB  1 
ATOM   4842 N N   . LYS B 2 161 ? 151.287 150.162 146.861 1.00 156.75 ? 204 LYS B N   1 
ATOM   4843 C CA  . LYS B 2 161 ? 150.424 149.163 147.485 1.00 155.30 ? 204 LYS B CA  1 
ATOM   4844 C C   . LYS B 2 161 ? 151.214 148.222 148.389 1.00 158.91 ? 204 LYS B C   1 
ATOM   4845 O O   . LYS B 2 161 ? 150.699 147.791 149.429 1.00 162.96 ? 204 LYS B O   1 
ATOM   4846 C CB  . LYS B 2 161 ? 149.651 148.381 146.420 1.00 154.90 ? 204 LYS B CB  1 
ATOM   4847 C CG  . LYS B 2 161 ? 150.489 147.472 145.544 1.00 159.70 ? 204 LYS B CG  1 
ATOM   4848 C CD  . LYS B 2 161 ? 149.653 146.857 144.434 1.00 159.59 ? 204 LYS B CD  1 
ATOM   4849 C CE  . LYS B 2 161 ? 149.099 147.923 143.505 1.00 159.00 ? 204 LYS B CE  1 
ATOM   4850 N NZ  . LYS B 2 161 ? 147.940 147.423 142.716 1.00 157.26 ? 204 LYS B NZ  1 
ATOM   4851 N N   . LEU B 2 162 ? 152.459 147.901 148.026 1.00 169.28 ? 205 LEU B N   1 
ATOM   4852 C CA  . LEU B 2 162 ? 153.291 147.093 148.911 1.00 168.31 ? 205 LEU B CA  1 
ATOM   4853 C C   . LEU B 2 162 ? 153.560 147.818 150.222 1.00 169.56 ? 205 LEU B C   1 
ATOM   4854 O O   . LEU B 2 162 ? 153.508 147.211 151.298 1.00 170.09 ? 205 LEU B O   1 
ATOM   4855 C CB  . LEU B 2 162 ? 154.603 146.731 148.216 1.00 168.00 ? 205 LEU B CB  1 
ATOM   4856 C CG  . LEU B 2 162 ? 154.602 145.433 147.407 1.00 167.93 ? 205 LEU B CG  1 
ATOM   4857 C CD1 . LEU B 2 162 ? 156.023 145.013 147.066 1.00 169.72 ? 205 LEU B CD1 1 
ATOM   4858 C CD2 . LEU B 2 162 ? 153.879 144.328 148.162 1.00 168.26 ? 205 LEU B CD2 1 
ATOM   4859 N N   . LEU B 2 163 ? 153.846 149.121 150.153 1.00 173.40 ? 206 LEU B N   1 
ATOM   4860 C CA  . LEU B 2 163 ? 154.044 149.896 151.375 1.00 171.77 ? 206 LEU B CA  1 
ATOM   4861 C C   . LEU B 2 163 ? 152.771 149.942 152.211 1.00 170.23 ? 206 LEU B C   1 
ATOM   4862 O O   . LEU B 2 163 ? 152.825 149.862 153.444 1.00 171.32 ? 206 LEU B O   1 
ATOM   4863 C CB  . LEU B 2 163 ? 154.515 151.310 151.033 1.00 171.70 ? 206 LEU B CB  1 
ATOM   4864 C CG  . LEU B 2 163 ? 156.024 151.559 151.082 1.00 173.33 ? 206 LEU B CG  1 
ATOM   4865 C CD1 . LEU B 2 163 ? 156.540 151.412 152.505 1.00 173.07 ? 206 LEU B CD1 1 
ATOM   4866 C CD2 . LEU B 2 163 ? 156.771 150.627 150.141 1.00 173.64 ? 206 LEU B CD2 1 
ATOM   4867 N N   . ALA B 2 164 ? 151.614 150.076 151.558 1.00 169.70 ? 207 ALA B N   1 
ATOM   4868 C CA  . ALA B 2 164 ? 150.347 150.078 152.285 1.00 170.39 ? 207 ALA B CA  1 
ATOM   4869 C C   . ALA B 2 164 ? 150.134 148.760 153.023 1.00 171.81 ? 207 ALA B C   1 
ATOM   4870 O O   . ALA B 2 164 ? 149.756 148.743 154.204 1.00 174.16 ? 207 ALA B O   1 
ATOM   4871 C CB  . ALA B 2 164 ? 149.194 150.342 151.319 1.00 172.40 ? 207 ALA B CB  1 
ATOM   4872 N N   . LEU B 2 165 ? 150.375 147.641 152.338 1.00 168.59 ? 208 LEU B N   1 
ATOM   4873 C CA  . LEU B 2 165 ? 150.204 146.338 152.973 1.00 167.33 ? 208 LEU B CA  1 
ATOM   4874 C C   . LEU B 2 165 ? 151.200 146.147 154.110 1.00 169.39 ? 208 LEU B C   1 
ATOM   4875 O O   . LEU B 2 165 ? 150.863 145.569 155.150 1.00 172.04 ? 208 LEU B O   1 
ATOM   4876 C CB  . LEU B 2 165 ? 150.344 145.224 151.936 1.00 168.13 ? 208 LEU B CB  1 
ATOM   4877 C CG  . LEU B 2 165 ? 149.042 144.733 151.296 1.00 168.13 ? 208 LEU B CG  1 
ATOM   4878 C CD1 . LEU B 2 165 ? 148.117 144.164 152.355 1.00 168.61 ? 208 LEU B CD1 1 
ATOM   4879 C CD2 . LEU B 2 165 ? 148.347 145.839 150.518 1.00 169.61 ? 208 LEU B CD2 1 
ATOM   4880 N N   . ALA B 2 166 ? 152.433 146.629 153.931 1.00 179.97 ? 209 ALA B N   1 
ATOM   4881 C CA  . ALA B 2 166 ? 153.421 146.543 155.001 1.00 180.95 ? 209 ALA B CA  1 
ATOM   4882 C C   . ALA B 2 166 ? 152.985 147.347 156.219 1.00 182.12 ? 209 ALA B C   1 
ATOM   4883 O O   . ALA B 2 166 ? 153.161 146.903 157.359 1.00 184.50 ? 209 ALA B O   1 
ATOM   4884 C CB  . ALA B 2 166 ? 154.782 147.023 154.499 1.00 182.05 ? 209 ALA B CB  1 
ATOM   4885 N N   . LEU B 2 167 ? 152.420 148.536 155.998 1.00 186.39 ? 210 LEU B N   1 
ATOM   4886 C CA  . LEU B 2 167 ? 151.918 149.335 157.112 1.00 186.56 ? 210 LEU B CA  1 
ATOM   4887 C C   . LEU B 2 167 ? 150.777 148.624 157.830 1.00 186.49 ? 210 LEU B C   1 
ATOM   4888 O O   . LEU B 2 167 ? 150.704 148.640 159.065 1.00 188.49 ? 210 LEU B O   1 
ATOM   4889 C CB  . LEU B 2 167 ? 151.468 150.708 156.611 1.00 185.38 ? 210 LEU B CB  1 
ATOM   4890 C CG  . LEU B 2 167 ? 151.058 151.737 157.667 1.00 184.82 ? 210 LEU B CG  1 
ATOM   4891 C CD1 . LEU B 2 167 ? 151.617 153.106 157.318 1.00 185.88 ? 210 LEU B CD1 1 
ATOM   4892 C CD2 . LEU B 2 167 ? 149.544 151.799 157.805 1.00 184.32 ? 210 LEU B CD2 1 
ATOM   4893 N N   . ILE B 2 168 ? 149.873 148.001 157.070 1.00 173.98 ? 211 ILE B N   1 
ATOM   4894 C CA  . ILE B 2 168 ? 148.778 147.255 157.687 1.00 171.37 ? 211 ILE B CA  1 
ATOM   4895 C C   . ILE B 2 168 ? 149.322 146.111 158.536 1.00 172.82 ? 211 ILE B C   1 
ATOM   4896 O O   . ILE B 2 168 ? 148.867 145.880 159.665 1.00 174.49 ? 211 ILE B O   1 
ATOM   4897 C CB  . ILE B 2 168 ? 147.801 146.748 156.611 1.00 171.16 ? 211 ILE B CB  1 
ATOM   4898 C CG1 . ILE B 2 168 ? 147.084 147.923 155.945 1.00 173.47 ? 211 ILE B CG1 1 
ATOM   4899 C CG2 . ILE B 2 168 ? 146.793 145.783 157.214 1.00 168.92 ? 211 ILE B CG2 1 
ATOM   4900 C CD1 . ILE B 2 168 ? 146.200 148.707 156.885 1.00 174.00 ? 211 ILE B CD1 1 
ATOM   4901 N N   . ILE B 2 169 ? 150.305 145.380 158.005 1.00 185.98 ? 212 ILE B N   1 
ATOM   4902 C CA  . ILE B 2 169 ? 150.895 144.267 158.746 1.00 186.24 ? 212 ILE B CA  1 
ATOM   4903 C C   . ILE B 2 169 ? 151.576 144.768 160.013 1.00 188.93 ? 212 ILE B C   1 
ATOM   4904 O O   . ILE B 2 169 ? 151.479 144.142 161.076 1.00 190.28 ? 212 ILE B O   1 
ATOM   4905 C CB  . ILE B 2 169 ? 151.873 143.487 157.848 1.00 186.95 ? 212 ILE B CB  1 
ATOM   4906 C CG1 . ILE B 2 169 ? 151.117 142.807 156.708 1.00 185.70 ? 212 ILE B CG1 1 
ATOM   4907 C CG2 . ILE B 2 169 ? 152.643 142.457 158.658 1.00 186.77 ? 212 ILE B CG2 1 
ATOM   4908 C CD1 . ILE B 2 169 ? 149.966 141.959 157.176 1.00 182.46 ? 212 ILE B CD1 1 
ATOM   4909 N N   . LEU B 2 170 ? 152.287 145.894 159.918 1.00 199.52 ? 213 LEU B N   1 
ATOM   4910 C CA  . LEU B 2 170 ? 152.954 146.450 161.091 1.00 197.36 ? 213 LEU B CA  1 
ATOM   4911 C C   . LEU B 2 170 ? 151.946 146.854 162.159 1.00 198.39 ? 213 LEU B C   1 
ATOM   4912 O O   . LEU B 2 170 ? 152.161 146.601 163.351 1.00 198.72 ? 213 LEU B O   1 
ATOM   4913 C CB  . LEU B 2 170 ? 153.815 147.646 160.685 1.00 196.37 ? 213 LEU B CB  1 
ATOM   4914 C CG  . LEU B 2 170 ? 154.327 148.527 161.826 1.00 196.84 ? 213 LEU B CG  1 
ATOM   4915 C CD1 . LEU B 2 170 ? 155.389 147.795 162.631 1.00 197.00 ? 213 LEU B CD1 1 
ATOM   4916 C CD2 . LEU B 2 170 ? 154.866 149.843 161.289 1.00 197.50 ? 213 LEU B CD2 1 
ATOM   4917 N N   . LEU B 2 171 ? 150.841 147.484 161.753 1.00 201.88 ? 214 LEU B N   1 
ATOM   4918 C CA  . LEU B 2 171 ? 149.809 147.853 162.718 1.00 200.38 ? 214 LEU B CA  1 
ATOM   4919 C C   . LEU B 2 171 ? 149.207 146.619 163.379 1.00 200.72 ? 214 LEU B C   1 
ATOM   4920 O O   . LEU B 2 171 ? 148.989 146.601 164.598 1.00 202.56 ? 214 LEU B O   1 
ATOM   4921 C CB  . LEU B 2 171 ? 148.721 148.683 162.038 1.00 198.07 ? 214 LEU B CB  1 
ATOM   4922 C CG  . LEU B 2 171 ? 148.834 150.204 162.164 1.00 198.29 ? 214 LEU B CG  1 
ATOM   4923 C CD1 . LEU B 2 171 ? 148.686 150.631 163.616 1.00 198.68 ? 214 LEU B CD1 1 
ATOM   4924 C CD2 . LEU B 2 171 ? 150.148 150.708 161.586 1.00 200.47 ? 214 LEU B CD2 1 
ATOM   4925 N N   . GLY B 2 172 ? 148.935 145.576 162.592 1.00 207.34 ? 215 GLY B N   1 
ATOM   4926 C CA  . GLY B 2 172 ? 148.412 144.348 163.169 1.00 205.81 ? 215 GLY B CA  1 
ATOM   4927 C C   . GLY B 2 172 ? 149.371 143.712 164.157 1.00 207.75 ? 215 GLY B C   1 
ATOM   4928 O O   . GLY B 2 172 ? 148.965 143.259 165.231 1.00 209.73 ? 215 GLY B O   1 
ATOM   4929 N N   . PHE B 2 173 ? 150.660 143.676 163.811 1.00 223.56 ? 216 PHE B N   1 
ATOM   4930 C CA  . PHE B 2 173 ? 151.656 143.103 164.711 1.00 224.18 ? 216 PHE B CA  1 
ATOM   4931 C C   . PHE B 2 173 ? 151.781 143.921 165.991 1.00 224.82 ? 216 PHE B C   1 
ATOM   4932 O O   . PHE B 2 173 ? 151.943 143.358 167.079 1.00 225.88 ? 216 PHE B O   1 
ATOM   4933 C CB  . PHE B 2 173 ? 153.007 143.002 164.005 1.00 224.93 ? 216 PHE B CB  1 
ATOM   4934 C CG  . PHE B 2 173 ? 154.081 142.367 164.841 1.00 225.55 ? 216 PHE B CG  1 
ATOM   4935 C CD1 . PHE B 2 173 ? 154.108 140.996 165.033 1.00 224.65 ? 216 PHE B CD1 1 
ATOM   4936 C CD2 . PHE B 2 173 ? 155.062 143.142 165.437 1.00 225.17 ? 216 PHE B CD2 1 
ATOM   4937 C CE1 . PHE B 2 173 ? 155.095 140.409 165.803 1.00 223.92 ? 216 PHE B CE1 1 
ATOM   4938 C CE2 . PHE B 2 173 ? 156.052 142.561 166.208 1.00 224.52 ? 216 PHE B CE2 1 
ATOM   4939 C CZ  . PHE B 2 173 ? 156.068 141.192 166.391 1.00 224.34 ? 216 PHE B CZ  1 
ATOM   4940 N N   . VAL B 2 174 ? 151.717 145.250 165.878 1.00 215.11 ? 217 VAL B N   1 
ATOM   4941 C CA  . VAL B 2 174 ? 151.766 146.100 167.065 1.00 213.50 ? 217 VAL B CA  1 
ATOM   4942 C C   . VAL B 2 174 ? 150.565 145.827 167.960 1.00 212.80 ? 217 VAL B C   1 
ATOM   4943 O O   . VAL B 2 174 ? 150.696 145.729 169.187 1.00 211.87 ? 217 VAL B O   1 
ATOM   4944 C CB  . VAL B 2 174 ? 151.851 147.583 166.658 1.00 213.09 ? 217 VAL B CB  1 
ATOM   4945 C CG1 . VAL B 2 174 ? 151.469 148.482 167.825 1.00 212.10 ? 217 VAL B CG1 1 
ATOM   4946 C CG2 . VAL B 2 174 ? 153.249 147.916 166.163 1.00 212.44 ? 217 VAL B CG2 1 
ATOM   4947 N N   . GLN B 2 175 ? 149.378 145.692 167.363 1.00 210.61 ? 218 GLN B N   1 
ATOM   4948 C CA  . GLN B 2 175 ? 148.192 145.370 168.151 1.00 208.94 ? 218 GLN B CA  1 
ATOM   4949 C C   . GLN B 2 175 ? 148.338 144.019 168.841 1.00 210.23 ? 218 GLN B C   1 
ATOM   4950 O O   . GLN B 2 175 ? 147.936 143.859 169.999 1.00 209.89 ? 218 GLN B O   1 
ATOM   4951 C CB  . GLN B 2 175 ? 146.948 145.384 167.264 1.00 209.73 ? 218 GLN B CB  1 
ATOM   4952 C CG  . GLN B 2 175 ? 145.639 145.505 168.031 1.00 207.88 ? 218 GLN B CG  1 
ATOM   4953 C CD  . GLN B 2 175 ? 145.115 144.166 168.509 1.00 208.36 ? 218 GLN B CD  1 
ATOM   4954 O OE1 . GLN B 2 175 ? 145.405 143.126 167.918 1.00 208.75 ? 218 GLN B OE1 1 
ATOM   4955 N NE2 . GLN B 2 175 ? 144.339 144.185 169.586 1.00 208.67 ? 218 GLN B NE2 1 
ATOM   4956 N N   . ILE B 2 176 ? 148.901 143.032 168.140 1.00 231.53 ? 219 ILE B N   1 
ATOM   4957 C CA  . ILE B 2 176 ? 149.112 141.718 168.743 1.00 231.11 ? 219 ILE B CA  1 
ATOM   4958 C C   . ILE B 2 176 ? 150.075 141.817 169.920 1.00 231.33 ? 219 ILE B C   1 
ATOM   4959 O O   . ILE B 2 176 ? 149.848 141.221 170.980 1.00 231.03 ? 219 ILE B O   1 
ATOM   4960 C CB  . ILE B 2 176 ? 149.615 140.716 167.687 1.00 230.68 ? 219 ILE B CB  1 
ATOM   4961 C CG1 . ILE B 2 176 ? 148.541 140.465 166.630 1.00 230.60 ? 219 ILE B CG1 1 
ATOM   4962 C CG2 . ILE B 2 176 ? 150.028 139.408 168.343 1.00 229.52 ? 219 ILE B CG2 1 
ATOM   4963 C CD1 . ILE B 2 176 ? 149.063 139.778 165.387 1.00 231.02 ? 219 ILE B CD1 1 
ATOM   4964 N N   . GLY B 2 177 ? 151.156 142.579 169.758 1.00 236.81 ? 220 GLY B N   1 
ATOM   4965 C CA  . GLY B 2 177 ? 152.176 142.675 170.785 1.00 236.22 ? 220 GLY B CA  1 
ATOM   4966 C C   . GLY B 2 177 ? 151.812 143.511 171.992 1.00 236.54 ? 220 GLY B C   1 
ATOM   4967 O O   . GLY B 2 177 ? 152.549 143.489 172.983 1.00 235.99 ? 220 GLY B O   1 
ATOM   4968 N N   . LYS B 2 178 ? 150.701 144.247 171.938 1.00 236.63 ? 221 LYS B N   1 
ATOM   4969 C CA  . LYS B 2 178 ? 150.283 145.061 173.073 1.00 236.48 ? 221 LYS B CA  1 
ATOM   4970 C C   . LYS B 2 178 ? 149.851 144.229 174.273 1.00 236.68 ? 221 LYS B C   1 
ATOM   4971 O O   . LYS B 2 178 ? 149.752 144.774 175.377 1.00 236.64 ? 221 LYS B O   1 
ATOM   4972 C CB  . LYS B 2 178 ? 149.145 145.998 172.662 1.00 235.15 ? 221 LYS B CB  1 
ATOM   4973 C CG  . LYS B 2 178 ? 149.581 147.184 171.815 1.00 234.72 ? 221 LYS B CG  1 
ATOM   4974 C CD  . LYS B 2 178 ? 150.844 147.832 172.363 1.00 234.82 ? 221 LYS B CD  1 
ATOM   4975 C CE  . LYS B 2 178 ? 150.549 148.663 173.602 1.00 234.09 ? 221 LYS B CE  1 
ATOM   4976 N NZ  . LYS B 2 178 ? 151.796 149.108 174.281 1.00 233.87 ? 221 LYS B NZ  1 
ATOM   4977 N N   . GLY B 2 179 ? 149.593 142.936 174.090 1.00 240.38 ? 222 GLY B N   1 
ATOM   4978 C CA  . GLY B 2 179 ? 149.198 142.081 175.191 1.00 239.22 ? 222 GLY B CA  1 
ATOM   4979 C C   . GLY B 2 179 ? 147.709 141.811 175.236 1.00 239.22 ? 222 GLY B C   1 
ATOM   4980 O O   . GLY B 2 179 ? 147.113 141.750 176.315 1.00 237.63 ? 222 GLY B O   1 
ATOM   4981 N N   . ASP B 2 180 ? 147.095 141.648 174.066 1.00 254.60 ? 223 ASP B N   1 
ATOM   4982 C CA  . ASP B 2 180 ? 145.672 141.369 173.957 1.00 255.01 ? 223 ASP B CA  1 
ATOM   4983 C C   . ASP B 2 180 ? 145.463 140.125 173.108 1.00 255.65 ? 223 ASP B C   1 
ATOM   4984 O O   . ASP B 2 180 ? 146.159 139.920 172.109 1.00 255.20 ? 223 ASP B O   1 
ATOM   4985 C CB  . ASP B 2 180 ? 144.914 142.555 173.347 1.00 255.04 ? 223 ASP B CB  1 
ATOM   4986 C CG  . ASP B 2 180 ? 145.433 143.892 173.836 1.00 254.56 ? 223 ASP B CG  1 
ATOM   4987 O OD1 . ASP B 2 180 ? 146.614 144.203 173.578 1.00 254.12 ? 223 ASP B OD1 1 
ATOM   4988 O OD2 . ASP B 2 180 ? 144.660 144.632 174.480 1.00 254.32 ? 223 ASP B OD2 1 
ATOM   4989 N N   . VAL B 2 181 ? 144.500 139.298 173.510 1.00 260.49 ? 224 VAL B N   1 
ATOM   4990 C CA  . VAL B 2 181 ? 144.198 138.063 172.797 1.00 260.69 ? 224 VAL B CA  1 
ATOM   4991 C C   . VAL B 2 181 ? 142.803 138.157 172.196 1.00 259.74 ? 224 VAL B C   1 
ATOM   4992 O O   . VAL B 2 181 ? 142.078 139.132 172.426 1.00 259.01 ? 224 VAL B O   1 
ATOM   4993 C CB  . VAL B 2 181 ? 144.319 136.838 173.722 1.00 259.50 ? 224 VAL B CB  1 
ATOM   4994 C CG1 . VAL B 2 181 ? 145.698 136.791 174.361 1.00 258.40 ? 224 VAL B CG1 1 
ATOM   4995 C CG2 . VAL B 2 181 ? 143.232 136.868 174.785 1.00 258.25 ? 224 VAL B CG2 1 
ATOM   4996 N N   . SER B 2 182 ? 142.419 137.147 171.422 1.00 250.65 ? 225 SER B N   1 
ATOM   4997 C CA  . SER B 2 182 ? 141.117 137.112 170.773 1.00 249.88 ? 225 SER B CA  1 
ATOM   4998 C C   . SER B 2 182 ? 140.728 135.654 170.560 1.00 250.63 ? 225 SER B C   1 
ATOM   4999 O O   . SER B 2 182 ? 141.330 134.742 171.135 1.00 250.26 ? 225 SER B O   1 
ATOM   5000 C CB  . SER B 2 182 ? 141.144 137.904 169.459 1.00 248.99 ? 225 SER B CB  1 
ATOM   5001 O OG  . SER B 2 182 ? 140.040 137.565 168.637 1.00 249.15 ? 225 SER B OG  1 
ATOM   5002 N N   . ASN B 2 183 ? 139.715 135.433 169.727 1.00 265.24 ? 226 ASN B N   1 
ATOM   5003 C CA  . ASN B 2 183 ? 139.250 134.085 169.407 1.00 265.69 ? 226 ASN B CA  1 
ATOM   5004 C C   . ASN B 2 183 ? 140.214 133.318 168.509 1.00 267.17 ? 226 ASN B C   1 
ATOM   5005 O O   . ASN B 2 183 ? 139.866 132.207 168.081 1.00 267.70 ? 226 ASN B O   1 
ATOM   5006 C CB  . ASN B 2 183 ? 137.871 134.152 168.750 1.00 265.16 ? 226 ASN B CB  1 
ATOM   5007 C CG  . ASN B 2 183 ? 137.921 134.719 167.345 1.00 265.06 ? 226 ASN B CG  1 
ATOM   5008 O OD1 . ASN B 2 183 ? 138.718 135.610 167.051 1.00 265.26 ? 226 ASN B OD1 1 
ATOM   5009 N ND2 . ASN B 2 183 ? 137.069 134.203 166.467 1.00 264.28 ? 226 ASN B ND2 1 
ATOM   5010 N N   . LEU B 2 184 ? 141.391 133.872 168.209 1.00 279.55 ? 227 LEU B N   1 
ATOM   5011 C CA  . LEU B 2 184 ? 142.348 133.167 167.361 1.00 279.22 ? 227 LEU B CA  1 
ATOM   5012 C C   . LEU B 2 184 ? 142.850 131.891 168.029 1.00 281.01 ? 227 LEU B C   1 
ATOM   5013 O O   . LEU B 2 184 ? 142.987 130.853 167.372 1.00 281.29 ? 227 LEU B O   1 
ATOM   5014 C CB  . LEU B 2 184 ? 143.510 134.096 167.001 1.00 277.79 ? 227 LEU B CB  1 
ATOM   5015 C CG  . LEU B 2 184 ? 144.270 134.791 168.134 1.00 277.54 ? 227 LEU B CG  1 
ATOM   5016 C CD1 . LEU B 2 184 ? 145.545 134.037 168.489 1.00 278.02 ? 227 LEU B CD1 1 
ATOM   5017 C CD2 . LEU B 2 184 ? 144.581 136.234 167.765 1.00 276.65 ? 227 LEU B CD2 1 
ATOM   5018 N N   . ASP B 2 185 ? 143.145 131.949 169.332 1.00 273.02 ? 228 ASP B N   1 
ATOM   5019 C CA  . ASP B 2 185 ? 143.571 130.733 170.026 1.00 271.59 ? 228 ASP B CA  1 
ATOM   5020 C C   . ASP B 2 185 ? 142.463 129.687 170.077 1.00 271.79 ? 228 ASP B C   1 
ATOM   5021 O O   . ASP B 2 185 ? 142.727 128.524 169.723 1.00 270.08 ? 228 ASP B O   1 
ATOM   5022 C CB  . ASP B 2 185 ? 144.105 131.083 171.419 1.00 269.06 ? 228 ASP B CB  1 
ATOM   5023 C CG  . ASP B 2 185 ? 144.700 129.885 172.132 1.00 267.66 ? 228 ASP B CG  1 
ATOM   5024 O OD1 . ASP B 2 185 ? 145.819 129.469 171.765 1.00 266.39 ? 228 ASP B OD1 1 
ATOM   5025 O OD2 . ASP B 2 185 ? 144.049 129.358 173.058 1.00 266.71 ? 228 ASP B OD2 1 
ATOM   5026 N N   . PRO B 2 186 ? 141.218 130.004 170.497 1.00 273.30 ? 229 PRO B N   1 
ATOM   5027 C CA  . PRO B 2 186 ? 140.138 129.005 170.420 1.00 271.45 ? 229 PRO B CA  1 
ATOM   5028 C C   . PRO B 2 186 ? 139.363 129.084 169.105 1.00 272.22 ? 229 PRO B C   1 
ATOM   5029 O O   . PRO B 2 186 ? 138.146 129.297 169.081 1.00 271.43 ? 229 PRO B O   1 
ATOM   5030 C CB  . PRO B 2 186 ? 139.274 129.370 171.631 1.00 269.54 ? 229 PRO B CB  1 
ATOM   5031 C CG  . PRO B 2 186 ? 139.395 130.850 171.722 1.00 269.63 ? 229 PRO B CG  1 
ATOM   5032 C CD  . PRO B 2 186 ? 140.759 131.227 171.184 1.00 271.42 ? 229 PRO B CD  1 
ATOM   5033 N N   . ASN B 2 187 ? 140.073 128.911 167.992 1.00 273.06 ? 230 ASN B N   1 
ATOM   5034 C CA  . ASN B 2 187 ? 139.424 128.935 166.690 1.00 271.83 ? 230 ASN B CA  1 
ATOM   5035 C C   . ASN B 2 187 ? 138.648 127.639 166.462 1.00 270.70 ? 230 ASN B C   1 
ATOM   5036 O O   . ASN B 2 187 ? 138.595 126.750 167.317 1.00 271.68 ? 230 ASN B O   1 
ATOM   5037 C CB  . ASN B 2 187 ? 140.448 129.156 165.579 1.00 271.67 ? 230 ASN B CB  1 
ATOM   5038 C CG  . ASN B 2 187 ? 140.680 130.624 165.284 1.00 271.71 ? 230 ASN B CG  1 
ATOM   5039 O OD1 . ASN B 2 187 ? 139.766 131.442 165.382 1.00 271.14 ? 230 ASN B OD1 1 
ATOM   5040 N ND2 . ASN B 2 187 ? 141.907 130.964 164.909 1.00 271.89 ? 230 ASN B ND2 1 
ATOM   5041 N N   . PHE B 2 188 ? 138.029 127.543 165.284 1.00 246.78 ? 231 PHE B N   1 
ATOM   5042 C CA  . PHE B 2 188 ? 137.223 126.393 164.880 1.00 247.31 ? 231 PHE B CA  1 
ATOM   5043 C C   . PHE B 2 188 ? 136.042 126.158 165.815 1.00 247.73 ? 231 PHE B C   1 
ATOM   5044 O O   . PHE B 2 188 ? 135.511 125.045 165.882 1.00 248.49 ? 231 PHE B O   1 
ATOM   5045 C CB  . PHE B 2 188 ? 138.077 125.123 164.777 1.00 248.44 ? 231 PHE B CB  1 
ATOM   5046 C CG  . PHE B 2 188 ? 139.180 125.215 163.763 1.00 247.78 ? 231 PHE B CG  1 
ATOM   5047 C CD1 . PHE B 2 188 ? 138.944 124.912 162.433 1.00 247.24 ? 231 PHE B CD1 1 
ATOM   5048 C CD2 . PHE B 2 188 ? 140.453 125.607 164.141 1.00 246.86 ? 231 PHE B CD2 1 
ATOM   5049 C CE1 . PHE B 2 188 ? 139.959 124.996 161.498 1.00 246.44 ? 231 PHE B CE1 1 
ATOM   5050 C CE2 . PHE B 2 188 ? 141.472 125.693 163.211 1.00 246.25 ? 231 PHE B CE2 1 
ATOM   5051 C CZ  . PHE B 2 188 ? 141.224 125.388 161.888 1.00 246.41 ? 231 PHE B CZ  1 
ATOM   5052 N N   . SER B 2 189 ? 135.624 127.195 166.544 1.00 251.79 ? 232 SER B N   1 
ATOM   5053 C CA  . SER B 2 189 ? 134.530 127.040 167.497 1.00 252.47 ? 232 SER B CA  1 
ATOM   5054 C C   . SER B 2 189 ? 133.207 126.773 166.790 1.00 252.68 ? 232 SER B C   1 
ATOM   5055 O O   . SER B 2 189 ? 132.401 125.961 167.257 1.00 252.86 ? 232 SER B O   1 
ATOM   5056 C CB  . SER B 2 189 ? 134.426 128.282 168.380 1.00 252.15 ? 232 SER B CB  1 
ATOM   5057 O OG  . SER B 2 189 ? 135.705 128.692 168.834 1.00 251.83 ? 232 SER B OG  1 
ATOM   5058 N N   . PHE B 2 190 ? 132.963 127.445 165.665 1.00 262.84 ? 233 PHE B N   1 
ATOM   5059 C CA  . PHE B 2 190 ? 131.680 127.327 164.979 1.00 263.55 ? 233 PHE B CA  1 
ATOM   5060 C C   . PHE B 2 190 ? 131.759 126.292 163.858 1.00 264.24 ? 233 PHE B C   1 
ATOM   5061 O O   . PHE B 2 190 ? 130.974 125.339 163.833 1.00 263.82 ? 233 PHE B O   1 
ATOM   5062 C CB  . PHE B 2 190 ? 131.243 128.715 164.482 1.00 263.45 ? 233 PHE B CB  1 
ATOM   5063 C CG  . PHE B 2 190 ? 130.579 128.722 163.132 1.00 265.28 ? 233 PHE B CG  1 
ATOM   5064 C CD1 . PHE B 2 190 ? 129.224 128.463 163.017 1.00 265.23 ? 233 PHE B CD1 1 
ATOM   5065 C CD2 . PHE B 2 190 ? 131.293 129.040 161.988 1.00 264.74 ? 233 PHE B CD2 1 
ATOM   5066 C CE1 . PHE B 2 190 ? 128.599 128.488 161.785 1.00 264.52 ? 233 PHE B CE1 1 
ATOM   5067 C CE2 . PHE B 2 190 ? 130.671 129.062 160.753 1.00 263.90 ? 233 PHE B CE2 1 
ATOM   5068 C CZ  . PHE B 2 190 ? 129.323 128.794 160.653 1.00 264.07 ? 233 PHE B CZ  1 
ATOM   5069 N N   . GLU B 2 191 ? 132.714 126.461 162.938 1.00 253.17 ? 234 GLU B N   1 
ATOM   5070 C CA  . GLU B 2 191 ? 133.045 125.454 161.923 1.00 251.66 ? 234 GLU B CA  1 
ATOM   5071 C C   . GLU B 2 191 ? 131.810 124.967 161.168 1.00 251.87 ? 234 GLU B C   1 
ATOM   5072 O O   . GLU B 2 191 ? 131.690 123.789 160.825 1.00 251.49 ? 234 GLU B O   1 
ATOM   5073 C CB  . GLU B 2 191 ? 133.790 124.272 162.549 1.00 252.21 ? 234 GLU B CB  1 
ATOM   5074 C CG  . GLU B 2 191 ? 135.297 124.308 162.355 1.00 252.16 ? 234 GLU B CG  1 
ATOM   5075 C CD  . GLU B 2 191 ? 135.991 123.101 162.958 1.00 252.53 ? 234 GLU B CD  1 
ATOM   5076 O OE1 . GLU B 2 191 ? 135.706 122.769 164.128 1.00 252.47 ? 234 GLU B OE1 1 
ATOM   5077 O OE2 . GLU B 2 191 ? 136.823 122.483 162.261 1.00 250.84 ? 234 GLU B OE2 1 
ATOM   5078 N N   . GLY B 2 192 ? 130.883 125.881 160.902 1.00 254.43 ? 235 GLY B N   1 
ATOM   5079 C CA  . GLY B 2 192 ? 129.666 125.504 160.212 1.00 253.85 ? 235 GLY B CA  1 
ATOM   5080 C C   . GLY B 2 192 ? 129.919 125.149 158.760 1.00 254.35 ? 235 GLY B C   1 
ATOM   5081 O O   . GLY B 2 192 ? 130.909 125.560 158.154 1.00 253.29 ? 235 GLY B O   1 
ATOM   5082 N N   . THR B 2 193 ? 128.994 124.366 158.200 1.00 261.31 ? 236 THR B N   1 
ATOM   5083 C CA  . THR B 2 193 ? 129.088 123.874 156.824 1.00 260.63 ? 236 THR B CA  1 
ATOM   5084 C C   . THR B 2 193 ? 130.402 123.131 156.595 1.00 260.93 ? 236 THR B C   1 
ATOM   5085 O O   . THR B 2 193 ? 130.977 123.160 155.505 1.00 261.28 ? 236 THR B O   1 
ATOM   5086 C CB  . THR B 2 193 ? 128.919 125.011 155.811 1.00 259.65 ? 236 THR B CB  1 
ATOM   5087 O OG1 . THR B 2 193 ? 130.065 125.870 155.851 1.00 259.75 ? 236 THR B OG1 1 
ATOM   5088 C CG2 . THR B 2 193 ? 127.671 125.823 156.124 1.00 258.96 ? 236 THR B CG2 1 
ATOM   5089 N N   . LYS B 2 194 ? 130.884 122.460 157.644 1.00 260.31 ? 237 LYS B N   1 
ATOM   5090 C CA  . LYS B 2 194 ? 132.113 121.682 157.524 1.00 260.03 ? 237 LYS B CA  1 
ATOM   5091 C C   . LYS B 2 194 ? 131.942 120.533 156.540 1.00 260.68 ? 237 LYS B C   1 
ATOM   5092 O O   . LYS B 2 194 ? 132.835 120.260 155.731 1.00 260.80 ? 237 LYS B O   1 
ATOM   5093 C CB  . LYS B 2 194 ? 132.539 121.159 158.896 1.00 259.83 ? 237 LYS B CB  1 
ATOM   5094 C CG  . LYS B 2 194 ? 131.390 120.645 159.751 1.00 259.58 ? 237 LYS B CG  1 
ATOM   5095 C CD  . LYS B 2 194 ? 131.772 120.593 161.222 1.00 257.74 ? 237 LYS B CD  1 
ATOM   5096 C CE  . LYS B 2 194 ? 130.616 120.099 162.076 1.00 256.65 ? 237 LYS B CE  1 
ATOM   5097 N NZ  . LYS B 2 194 ? 130.342 118.652 161.858 1.00 255.26 ? 237 LYS B NZ  1 
ATOM   5098 N N   . LEU B 2 195 ? 130.801 119.849 156.594 1.00 262.68 ? 238 LEU B N   1 
ATOM   5099 C CA  . LEU B 2 195 ? 130.503 118.765 155.670 1.00 262.25 ? 238 LEU B CA  1 
ATOM   5100 C C   . LEU B 2 195 ? 129.742 119.229 154.436 1.00 261.30 ? 238 LEU B C   1 
ATOM   5101 O O   . LEU B 2 195 ? 129.510 118.421 153.531 1.00 260.73 ? 238 LEU B O   1 
ATOM   5102 C CB  . LEU B 2 195 ? 129.702 117.664 156.378 1.00 261.09 ? 238 LEU B CB  1 
ATOM   5103 C CG  . LEU B 2 195 ? 128.206 117.897 156.606 1.00 260.04 ? 238 LEU B CG  1 
ATOM   5104 C CD1 . LEU B 2 195 ? 127.496 116.573 156.841 1.00 257.62 ? 238 LEU B CD1 1 
ATOM   5105 C CD2 . LEU B 2 195 ? 127.960 118.846 157.771 1.00 259.50 ? 238 LEU B CD2 1 
ATOM   5106 N N   . ASP B 2 196 ? 129.351 120.500 154.376 1.00 246.71 ? 239 ASP B N   1 
ATOM   5107 C CA  . ASP B 2 196 ? 128.634 121.044 153.225 1.00 246.02 ? 239 ASP B CA  1 
ATOM   5108 C C   . ASP B 2 196 ? 129.672 121.564 152.238 1.00 245.21 ? 239 ASP B C   1 
ATOM   5109 O O   . ASP B 2 196 ? 130.235 122.646 152.419 1.00 245.06 ? 239 ASP B O   1 
ATOM   5110 C CB  . ASP B 2 196 ? 127.663 122.136 153.661 1.00 245.45 ? 239 ASP B CB  1 
ATOM   5111 C CG  . ASP B 2 196 ? 127.203 123.007 152.507 1.00 245.43 ? 239 ASP B CG  1 
ATOM   5112 O OD1 . ASP B 2 196 ? 126.917 122.460 151.421 1.00 246.33 ? 239 ASP B OD1 1 
ATOM   5113 O OD2 . ASP B 2 196 ? 127.118 124.239 152.689 1.00 243.48 ? 239 ASP B OD2 1 
ATOM   5114 N N   . VAL B 2 197 ? 129.930 120.782 151.187 1.00 225.51 ? 240 VAL B N   1 
ATOM   5115 C CA  . VAL B 2 197 ? 130.957 121.154 150.220 1.00 225.06 ? 240 VAL B CA  1 
ATOM   5116 C C   . VAL B 2 197 ? 130.505 122.328 149.362 1.00 225.37 ? 240 VAL B C   1 
ATOM   5117 O O   . VAL B 2 197 ? 131.336 123.015 148.756 1.00 226.46 ? 240 VAL B O   1 
ATOM   5118 C CB  . VAL B 2 197 ? 131.336 119.939 149.355 1.00 224.57 ? 240 VAL B CB  1 
ATOM   5119 C CG1 . VAL B 2 197 ? 132.171 118.957 150.161 1.00 223.85 ? 240 VAL B CG1 1 
ATOM   5120 C CG2 . VAL B 2 197 ? 130.086 119.265 148.812 1.00 222.97 ? 240 VAL B CG2 1 
ATOM   5121 N N   . GLY B 2 198 ? 129.196 122.574 149.282 1.00 221.84 ? 241 GLY B N   1 
ATOM   5122 C CA  . GLY B 2 198 ? 128.715 123.693 148.486 1.00 221.13 ? 241 GLY B CA  1 
ATOM   5123 C C   . GLY B 2 198 ? 129.224 125.027 148.997 1.00 222.11 ? 241 GLY B C   1 
ATOM   5124 O O   . GLY B 2 198 ? 129.722 125.854 148.230 1.00 223.50 ? 241 GLY B O   1 
ATOM   5125 N N   . ASN B 2 199 ? 129.127 125.245 150.310 1.00 209.85 ? 242 ASN B N   1 
ATOM   5126 C CA  . ASN B 2 199 ? 129.655 126.478 150.882 1.00 209.43 ? 242 ASN B CA  1 
ATOM   5127 C C   . ASN B 2 199 ? 131.173 126.531 150.776 1.00 209.75 ? 242 ASN B C   1 
ATOM   5128 O O   . ASN B 2 199 ? 131.747 127.616 150.618 1.00 209.80 ? 242 ASN B O   1 
ATOM   5129 C CB  . ASN B 2 199 ? 129.214 126.612 152.338 1.00 209.12 ? 242 ASN B CB  1 
ATOM   5130 C CG  . ASN B 2 199 ? 129.169 128.052 152.800 1.00 209.95 ? 242 ASN B CG  1 
ATOM   5131 O OD1 . ASN B 2 199 ? 129.379 128.972 152.012 1.00 209.02 ? 242 ASN B OD1 1 
ATOM   5132 N ND2 . ASN B 2 199 ? 128.897 128.255 154.084 1.00 209.74 ? 242 ASN B ND2 1 
ATOM   5133 N N   . ILE B 2 200 ? 131.836 125.375 150.845 1.00 209.64 ? 243 ILE B N   1 
ATOM   5134 C CA  . ILE B 2 200 ? 133.290 125.337 150.716 1.00 210.17 ? 243 ILE B CA  1 
ATOM   5135 C C   . ILE B 2 200 ? 133.713 125.820 149.334 1.00 211.25 ? 243 ILE B C   1 
ATOM   5136 O O   . ILE B 2 200 ? 134.601 126.670 149.199 1.00 211.75 ? 243 ILE B O   1 
ATOM   5137 C CB  . ILE B 2 200 ? 133.817 123.921 151.007 1.00 209.83 ? 243 ILE B CB  1 
ATOM   5138 C CG1 . ILE B 2 200 ? 133.671 123.595 152.494 1.00 210.53 ? 243 ILE B CG1 1 
ATOM   5139 C CG2 . ILE B 2 200 ? 135.268 123.791 150.573 1.00 209.70 ? 243 ILE B CG2 1 
ATOM   5140 C CD1 . ILE B 2 200 ? 134.343 124.596 153.406 1.00 209.96 ? 243 ILE B CD1 1 
ATOM   5141 N N   . VAL B 2 201 ? 133.077 125.293 148.284 1.00 205.86 ? 244 VAL B N   1 
ATOM   5142 C CA  . VAL B 2 201 ? 133.429 125.732 146.937 1.00 204.09 ? 244 VAL B CA  1 
ATOM   5143 C C   . VAL B 2 201 ? 132.973 127.167 146.701 1.00 203.41 ? 244 VAL B C   1 
ATOM   5144 O O   . VAL B 2 201 ? 133.602 127.905 145.933 1.00 204.56 ? 244 VAL B O   1 
ATOM   5145 C CB  . VAL B 2 201 ? 132.865 124.769 145.874 1.00 203.55 ? 244 VAL B CB  1 
ATOM   5146 C CG1 . VAL B 2 201 ? 133.277 123.337 146.183 1.00 202.99 ? 244 VAL B CG1 1 
ATOM   5147 C CG2 . VAL B 2 201 ? 131.356 124.889 145.766 1.00 204.18 ? 244 VAL B CG2 1 
ATOM   5148 N N   . LEU B 2 202 ? 131.893 127.598 147.360 1.00 192.72 ? 245 LEU B N   1 
ATOM   5149 C CA  . LEU B 2 202 ? 131.480 128.993 147.249 1.00 192.41 ? 245 LEU B CA  1 
ATOM   5150 C C   . LEU B 2 202 ? 132.547 129.927 147.807 1.00 193.91 ? 245 LEU B C   1 
ATOM   5151 O O   . LEU B 2 202 ? 132.845 130.969 147.212 1.00 194.58 ? 245 LEU B O   1 
ATOM   5152 C CB  . LEU B 2 202 ? 130.148 129.202 147.968 1.00 193.02 ? 245 LEU B CB  1 
ATOM   5153 C CG  . LEU B 2 202 ? 128.890 129.017 147.119 1.00 194.86 ? 245 LEU B CG  1 
ATOM   5154 C CD1 . LEU B 2 202 ? 127.654 128.933 148.002 1.00 194.97 ? 245 LEU B CD1 1 
ATOM   5155 C CD2 . LEU B 2 202 ? 128.757 130.143 146.107 1.00 194.16 ? 245 LEU B CD2 1 
ATOM   5156 N N   . ALA B 2 203 ? 133.130 129.571 148.953 1.00 187.29 ? 246 ALA B N   1 
ATOM   5157 C CA  . ALA B 2 203 ? 134.221 130.369 149.507 1.00 186.75 ? 246 ALA B CA  1 
ATOM   5158 C C   . ALA B 2 203 ? 135.471 130.274 148.641 1.00 186.76 ? 246 ALA B C   1 
ATOM   5159 O O   . ALA B 2 203 ? 136.199 131.263 148.475 1.00 188.30 ? 246 ALA B O   1 
ATOM   5160 C CB  . ALA B 2 203 ? 134.522 129.925 150.938 1.00 187.38 ? 246 ALA B CB  1 
ATOM   5161 N N   . LEU B 2 204 ? 135.741 129.088 148.089 1.00 172.73 ? 247 LEU B N   1 
ATOM   5162 C CA  . LEU B 2 204 ? 136.896 128.921 147.216 1.00 170.76 ? 247 LEU B CA  1 
ATOM   5163 C C   . LEU B 2 204 ? 136.774 129.766 145.957 1.00 172.34 ? 247 LEU B C   1 
ATOM   5164 O O   . LEU B 2 204 ? 137.789 130.205 145.410 1.00 174.16 ? 247 LEU B O   1 
ATOM   5165 C CB  . LEU B 2 204 ? 137.075 127.447 146.853 1.00 169.99 ? 247 LEU B CB  1 
ATOM   5166 C CG  . LEU B 2 204 ? 138.194 126.707 147.589 1.00 170.22 ? 247 LEU B CG  1 
ATOM   5167 C CD1 . LEU B 2 204 ? 137.866 126.558 149.064 1.00 172.96 ? 247 LEU B CD1 1 
ATOM   5168 C CD2 . LEU B 2 204 ? 138.449 125.350 146.953 1.00 171.08 ? 247 LEU B CD2 1 
ATOM   5169 N N   . TYR B 2 205 ? 135.549 129.999 145.482 1.00 178.16 ? 248 TYR B N   1 
ATOM   5170 C CA  . TYR B 2 205 ? 135.362 130.886 144.337 1.00 177.11 ? 248 TYR B CA  1 
ATOM   5171 C C   . TYR B 2 205 ? 135.885 132.287 144.634 1.00 178.18 ? 248 TYR B C   1 
ATOM   5172 O O   . TYR B 2 205 ? 136.647 132.855 143.842 1.00 180.44 ? 248 TYR B O   1 
ATOM   5173 C CB  . TYR B 2 205 ? 133.885 130.943 143.948 1.00 177.22 ? 248 TYR B CB  1 
ATOM   5174 C CG  . TYR B 2 205 ? 133.453 129.850 143.000 1.00 178.59 ? 248 TYR B CG  1 
ATOM   5175 C CD1 . TYR B 2 205 ? 134.289 128.782 142.713 1.00 175.91 ? 248 TYR B CD1 1 
ATOM   5176 C CD2 . TYR B 2 205 ? 132.209 129.892 142.386 1.00 182.18 ? 248 TYR B CD2 1 
ATOM   5177 C CE1 . TYR B 2 205 ? 133.897 127.784 141.846 1.00 176.14 ? 248 TYR B CE1 1 
ATOM   5178 C CE2 . TYR B 2 205 ? 131.808 128.897 141.516 1.00 183.26 ? 248 TYR B CE2 1 
ATOM   5179 C CZ  . TYR B 2 205 ? 132.657 127.846 141.249 1.00 180.28 ? 248 TYR B CZ  1 
ATOM   5180 O OH  . TYR B 2 205 ? 132.264 126.852 140.384 1.00 179.24 ? 248 TYR B OH  1 
ATOM   5181 N N   . SER B 2 206 ? 135.491 132.856 145.775 1.00 163.60 ? 249 SER B N   1 
ATOM   5182 C CA  . SER B 2 206 ? 135.976 134.181 146.147 1.00 164.52 ? 249 SER B CA  1 
ATOM   5183 C C   . SER B 2 206 ? 137.479 134.170 146.386 1.00 163.58 ? 249 SER B C   1 
ATOM   5184 O O   . SER B 2 206 ? 138.188 135.105 145.991 1.00 163.78 ? 249 SER B O   1 
ATOM   5185 C CB  . SER B 2 206 ? 135.237 134.679 147.389 1.00 165.10 ? 249 SER B CB  1 
ATOM   5186 O OG  . SER B 2 206 ? 133.836 134.688 147.177 1.00 165.86 ? 249 SER B OG  1 
ATOM   5187 N N   . GLY B 2 207 ? 137.985 133.117 147.033 1.00 159.37 ? 250 GLY B N   1 
ATOM   5188 C CA  . GLY B 2 207 ? 139.418 133.026 147.262 1.00 159.52 ? 250 GLY B CA  1 
ATOM   5189 C C   . GLY B 2 207 ? 140.214 133.001 145.971 1.00 160.24 ? 250 GLY B C   1 
ATOM   5190 O O   . GLY B 2 207 ? 141.259 133.647 145.861 1.00 162.36 ? 250 GLY B O   1 
ATOM   5191 N N   . LEU B 2 208 ? 139.730 132.255 144.977 1.00 158.58 ? 251 LEU B N   1 
ATOM   5192 C CA  . LEU B 2 208 ? 140.405 132.194 143.686 1.00 157.20 ? 251 LEU B CA  1 
ATOM   5193 C C   . LEU B 2 208 ? 140.267 133.506 142.926 1.00 156.51 ? 251 LEU B C   1 
ATOM   5194 O O   . LEU B 2 208 ? 141.185 133.909 142.204 1.00 158.67 ? 251 LEU B O   1 
ATOM   5195 C CB  . LEU B 2 208 ? 139.851 131.031 142.865 1.00 155.52 ? 251 LEU B CB  1 
ATOM   5196 C CG  . LEU B 2 208 ? 140.697 129.757 142.836 1.00 157.28 ? 251 LEU B CG  1 
ATOM   5197 C CD1 . LEU B 2 208 ? 141.089 129.334 144.237 1.00 159.00 ? 251 LEU B CD1 1 
ATOM   5198 C CD2 . LEU B 2 208 ? 139.941 128.640 142.144 1.00 159.64 ? 251 LEU B CD2 1 
ATOM   5199 N N   . PHE B 2 209 ? 139.123 134.182 143.066 1.00 148.89 ? 252 PHE B N   1 
ATOM   5200 C CA  . PHE B 2 209 ? 138.968 135.489 142.436 1.00 149.42 ? 252 PHE B CA  1 
ATOM   5201 C C   . PHE B 2 209 ? 139.963 136.490 143.004 1.00 149.00 ? 252 PHE B C   1 
ATOM   5202 O O   . PHE B 2 209 ? 140.521 137.310 142.267 1.00 151.71 ? 252 PHE B O   1 
ATOM   5203 C CB  . PHE B 2 209 ? 137.540 136.002 142.610 1.00 151.11 ? 252 PHE B CB  1 
ATOM   5204 C CG  . PHE B 2 209 ? 137.391 137.470 142.330 1.00 151.80 ? 252 PHE B CG  1 
ATOM   5205 C CD1 . PHE B 2 209 ? 137.442 137.948 141.031 1.00 151.48 ? 252 PHE B CD1 1 
ATOM   5206 C CD2 . PHE B 2 209 ? 137.209 138.373 143.363 1.00 151.95 ? 252 PHE B CD2 1 
ATOM   5207 C CE1 . PHE B 2 209 ? 137.310 139.298 140.769 1.00 150.62 ? 252 PHE B CE1 1 
ATOM   5208 C CE2 . PHE B 2 209 ? 137.077 139.724 143.107 1.00 152.70 ? 252 PHE B CE2 1 
ATOM   5209 C CZ  . PHE B 2 209 ? 137.127 140.187 141.808 1.00 152.15 ? 252 PHE B CZ  1 
ATOM   5210 N N   . ALA B 2 210 ? 140.195 136.441 144.318 1.00 142.36 ? 253 ALA B N   1 
ATOM   5211 C CA  . ALA B 2 210 ? 141.196 137.312 144.922 1.00 142.63 ? 253 ALA B CA  1 
ATOM   5212 C C   . ALA B 2 210 ? 142.603 137.003 144.426 1.00 140.72 ? 253 ALA B C   1 
ATOM   5213 O O   . ALA B 2 210 ? 143.488 137.859 144.534 1.00 140.19 ? 253 ALA B O   1 
ATOM   5214 C CB  . ALA B 2 210 ? 141.143 137.199 146.445 1.00 148.96 ? 253 ALA B CB  1 
ATOM   5215 N N   . TYR B 2 211 ? 142.828 135.806 143.889 1.00 147.91 ? 254 TYR B N   1 
ATOM   5216 C CA  . TYR B 2 211 ? 144.128 135.399 143.375 1.00 145.51 ? 254 TYR B CA  1 
ATOM   5217 C C   . TYR B 2 211 ? 144.228 135.525 141.861 1.00 146.38 ? 254 TYR B C   1 
ATOM   5218 O O   . TYR B 2 211 ? 145.205 135.049 141.275 1.00 146.87 ? 254 TYR B O   1 
ATOM   5219 C CB  . TYR B 2 211 ? 144.430 133.959 143.792 1.00 146.99 ? 254 TYR B CB  1 
ATOM   5220 C CG  . TYR B 2 211 ? 145.159 133.835 145.108 1.00 147.05 ? 254 TYR B CG  1 
ATOM   5221 C CD1 . TYR B 2 211 ? 146.528 134.045 145.188 1.00 148.88 ? 254 TYR B CD1 1 
ATOM   5222 C CD2 . TYR B 2 211 ? 144.478 133.504 146.271 1.00 147.48 ? 254 TYR B CD2 1 
ATOM   5223 C CE1 . TYR B 2 211 ? 147.198 133.930 146.390 1.00 152.89 ? 254 TYR B CE1 1 
ATOM   5224 C CE2 . TYR B 2 211 ? 145.138 133.387 147.477 1.00 148.50 ? 254 TYR B CE2 1 
ATOM   5225 C CZ  . TYR B 2 211 ? 146.498 133.602 147.531 1.00 152.25 ? 254 TYR B CZ  1 
ATOM   5226 O OH  . TYR B 2 211 ? 147.161 133.487 148.730 1.00 153.88 ? 254 TYR B OH  1 
ATOM   5227 N N   . GLY B 2 212 ? 143.245 136.148 141.216 1.00 139.51 ? 255 GLY B N   1 
ATOM   5228 C CA  . GLY B 2 212 ? 143.235 136.211 139.770 1.00 138.22 ? 255 GLY B CA  1 
ATOM   5229 C C   . GLY B 2 212 ? 144.353 137.068 139.210 1.00 139.33 ? 255 GLY B C   1 
ATOM   5230 O O   . GLY B 2 212 ? 144.958 137.893 139.895 1.00 140.57 ? 255 GLY B O   1 
ATOM   5231 N N   . GLY B 2 213 ? 144.628 136.859 137.926 1.00 141.47 ? 256 GLY B N   1 
ATOM   5232 C CA  . GLY B 2 213 ? 145.672 137.588 137.237 1.00 140.65 ? 256 GLY B CA  1 
ATOM   5233 C C   . GLY B 2 213 ? 147.058 136.996 137.342 1.00 138.40 ? 256 GLY B C   1 
ATOM   5234 O O   . GLY B 2 213 ? 148.019 137.634 136.897 1.00 140.56 ? 256 GLY B O   1 
ATOM   5235 N N   . TRP B 2 214 ? 147.196 135.798 137.911 1.00 132.89 ? 257 TRP B N   1 
ATOM   5236 C CA  . TRP B 2 214 ? 148.507 135.181 138.067 1.00 132.61 ? 257 TRP B CA  1 
ATOM   5237 C C   . TRP B 2 214 ? 149.109 134.715 136.749 1.00 137.32 ? 257 TRP B C   1 
ATOM   5238 O O   . TRP B 2 214 ? 150.315 134.451 136.700 1.00 139.77 ? 257 TRP B O   1 
ATOM   5239 C CB  . TRP B 2 214 ? 148.416 133.998 139.032 1.00 131.15 ? 257 TRP B CB  1 
ATOM   5240 C CG  . TRP B 2 214 ? 147.344 133.019 138.670 1.00 135.83 ? 257 TRP B CG  1 
ATOM   5241 C CD1 . TRP B 2 214 ? 146.046 133.036 139.086 1.00 140.01 ? 257 TRP B CD1 1 
ATOM   5242 C CD2 . TRP B 2 214 ? 147.476 131.880 137.812 1.00 136.87 ? 257 TRP B CD2 1 
ATOM   5243 N NE1 . TRP B 2 214 ? 145.361 131.976 138.543 1.00 141.83 ? 257 TRP B NE1 1 
ATOM   5244 C CE2 . TRP B 2 214 ? 146.217 131.251 137.757 1.00 138.49 ? 257 TRP B CE2 1 
ATOM   5245 C CE3 . TRP B 2 214 ? 148.537 131.330 137.088 1.00 136.62 ? 257 TRP B CE3 1 
ATOM   5246 C CZ2 . TRP B 2 214 ? 145.991 130.101 137.006 1.00 136.78 ? 257 TRP B CZ2 1 
ATOM   5247 C CZ3 . TRP B 2 214 ? 148.309 130.190 136.343 1.00 139.20 ? 257 TRP B CZ3 1 
ATOM   5248 C CH2 . TRP B 2 214 ? 147.047 129.587 136.308 1.00 138.87 ? 257 TRP B CH2 1 
ATOM   5249 N N   . ASN B 2 215 ? 148.311 134.604 135.687 1.00 137.67 ? 258 ASN B N   1 
ATOM   5250 C CA  . ASN B 2 215 ? 148.787 134.127 134.396 1.00 135.98 ? 258 ASN B CA  1 
ATOM   5251 C C   . ASN B 2 215 ? 148.802 135.225 133.339 1.00 135.70 ? 258 ASN B C   1 
ATOM   5252 O O   . ASN B 2 215 ? 148.896 134.928 132.144 1.00 134.47 ? 258 ASN B O   1 
ATOM   5253 C CB  . ASN B 2 215 ? 147.934 132.950 133.921 1.00 133.81 ? 258 ASN B CB  1 
ATOM   5254 C CG  . ASN B 2 215 ? 146.455 133.280 133.887 1.00 134.98 ? 258 ASN B CG  1 
ATOM   5255 O OD1 . ASN B 2 215 ? 146.006 134.088 133.075 1.00 133.16 ? 258 ASN B OD1 1 
ATOM   5256 N ND2 . ASN B 2 215 ? 145.690 132.656 134.774 1.00 137.24 ? 258 ASN B ND2 1 
ATOM   5257 N N   . TYR B 2 216 ? 148.709 136.490 133.753 1.00 135.30 ? 259 TYR B N   1 
ATOM   5258 C CA  . TYR B 2 216 ? 148.631 137.578 132.788 1.00 132.42 ? 259 TYR B CA  1 
ATOM   5259 C C   . TYR B 2 216 ? 149.971 137.874 132.128 1.00 134.62 ? 259 TYR B C   1 
ATOM   5260 O O   . TYR B 2 216 ? 149.994 138.500 131.063 1.00 142.06 ? 259 TYR B O   1 
ATOM   5261 C CB  . TYR B 2 216 ? 148.093 138.843 133.457 1.00 132.39 ? 259 TYR B CB  1 
ATOM   5262 C CG  . TYR B 2 216 ? 146.592 138.851 133.644 1.00 135.17 ? 259 TYR B CG  1 
ATOM   5263 C CD1 . TYR B 2 216 ? 145.841 137.700 133.455 1.00 135.18 ? 259 TYR B CD1 1 
ATOM   5264 C CD2 . TYR B 2 216 ? 145.926 140.014 134.000 1.00 137.26 ? 259 TYR B CD2 1 
ATOM   5265 C CE1 . TYR B 2 216 ? 144.471 137.705 133.625 1.00 136.63 ? 259 TYR B CE1 1 
ATOM   5266 C CE2 . TYR B 2 216 ? 144.556 140.029 134.172 1.00 136.77 ? 259 TYR B CE2 1 
ATOM   5267 C CZ  . TYR B 2 216 ? 143.834 138.872 133.983 1.00 138.76 ? 259 TYR B CZ  1 
ATOM   5268 O OH  . TYR B 2 216 ? 142.469 138.882 134.151 1.00 142.12 ? 259 TYR B OH  1 
ATOM   5269 N N   . LEU B 2 217 ? 151.083 137.447 132.729 1.00 129.86 ? 260 LEU B N   1 
ATOM   5270 C CA  . LEU B 2 217 ? 152.383 137.693 132.116 1.00 129.90 ? 260 LEU B CA  1 
ATOM   5271 C C   . LEU B 2 217 ? 152.557 136.899 130.829 1.00 134.14 ? 260 LEU B C   1 
ATOM   5272 O O   . LEU B 2 217 ? 153.291 137.330 129.932 1.00 136.31 ? 260 LEU B O   1 
ATOM   5273 C CB  . LEU B 2 217 ? 153.506 137.362 133.099 1.00 129.21 ? 260 LEU B CB  1 
ATOM   5274 C CG  . LEU B 2 217 ? 154.863 137.991 132.770 1.00 131.84 ? 260 LEU B CG  1 
ATOM   5275 C CD1 . LEU B 2 217 ? 154.707 139.474 132.493 1.00 133.69 ? 260 LEU B CD1 1 
ATOM   5276 C CD2 . LEU B 2 217 ? 155.862 137.760 133.890 1.00 136.11 ? 260 LEU B CD2 1 
ATOM   5277 N N   . ASN B 2 218 ? 151.899 135.743 130.718 1.00 136.96 ? 261 ASN B N   1 
ATOM   5278 C CA  . ASN B 2 218 ? 152.000 134.953 129.496 1.00 134.97 ? 261 ASN B CA  1 
ATOM   5279 C C   . ASN B 2 218 ? 151.352 135.660 128.313 1.00 138.34 ? 261 ASN B C   1 
ATOM   5280 O O   . ASN B 2 218 ? 151.710 135.391 127.162 1.00 142.43 ? 261 ASN B O   1 
ATOM   5281 C CB  . ASN B 2 218 ? 151.365 133.579 129.705 1.00 136.80 ? 261 ASN B CB  1 
ATOM   5282 C CG  . ASN B 2 218 ? 152.169 132.705 130.644 1.00 140.77 ? 261 ASN B CG  1 
ATOM   5283 O OD1 . ASN B 2 218 ? 152.981 133.199 131.426 1.00 141.16 ? 261 ASN B OD1 1 
ATOM   5284 N ND2 . ASN B 2 218 ? 151.949 131.399 130.571 1.00 143.45 ? 261 ASN B ND2 1 
ATOM   5285 N N   . PHE B 2 219 ? 150.397 136.554 128.572 1.00 129.55 ? 262 PHE B N   1 
ATOM   5286 C CA  . PHE B 2 219 ? 149.776 137.307 127.487 1.00 127.39 ? 262 PHE B CA  1 
ATOM   5287 C C   . PHE B 2 219 ? 150.770 138.258 126.835 1.00 128.56 ? 262 PHE B C   1 
ATOM   5288 O O   . PHE B 2 219 ? 150.760 138.434 125.611 1.00 128.48 ? 262 PHE B O   1 
ATOM   5289 C CB  . PHE B 2 219 ? 148.566 138.081 128.007 1.00 122.35 ? 262 PHE B CB  1 
ATOM   5290 C CG  . PHE B 2 219 ? 147.397 137.213 128.365 1.00 123.29 ? 262 PHE B CG  1 
ATOM   5291 C CD1 . PHE B 2 219 ? 147.321 136.607 129.606 1.00 129.68 ? 262 PHE B CD1 1 
ATOM   5292 C CD2 . PHE B 2 219 ? 146.373 137.004 127.460 1.00 127.59 ? 262 PHE B CD2 1 
ATOM   5293 C CE1 . PHE B 2 219 ? 146.246 135.809 129.937 1.00 133.68 ? 262 PHE B CE1 1 
ATOM   5294 C CE2 . PHE B 2 219 ? 145.295 136.206 127.786 1.00 130.59 ? 262 PHE B CE2 1 
ATOM   5295 C CZ  . PHE B 2 219 ? 145.231 135.608 129.026 1.00 133.51 ? 262 PHE B CZ  1 
ATOM   5296 N N   . VAL B 2 220 ? 151.636 138.875 127.632 1.00 136.86 ? 263 VAL B N   1 
ATOM   5297 C CA  . VAL B 2 220 ? 152.509 139.937 127.157 1.00 134.02 ? 263 VAL B CA  1 
ATOM   5298 C C   . VAL B 2 220 ? 153.913 139.412 126.838 1.00 136.58 ? 263 VAL B C   1 
ATOM   5299 O O   . VAL B 2 220 ? 154.828 140.199 126.593 1.00 140.54 ? 263 VAL B O   1 
ATOM   5300 C CB  . VAL B 2 220 ? 152.554 141.106 128.156 1.00 137.06 ? 263 VAL B CB  1 
ATOM   5301 C CG1 . VAL B 2 220 ? 153.500 140.803 129.312 1.00 137.93 ? 263 VAL B CG1 1 
ATOM   5302 C CG2 . VAL B 2 220 ? 152.913 142.413 127.458 1.00 139.17 ? 263 VAL B CG2 1 
ATOM   5303 N N   . THR B 2 221 ? 154.093 138.094 126.805 1.00 141.83 ? 264 THR B N   1 
ATOM   5304 C CA  . THR B 2 221 ? 155.384 137.538 126.426 1.00 141.67 ? 264 THR B CA  1 
ATOM   5305 C C   . THR B 2 221 ? 155.666 137.845 124.955 1.00 144.83 ? 264 THR B C   1 
ATOM   5306 O O   . THR B 2 221 ? 154.859 138.461 124.252 1.00 145.83 ? 264 THR B O   1 
ATOM   5307 C CB  . THR B 2 221 ? 155.426 136.036 126.694 1.00 140.44 ? 264 THR B CB  1 
ATOM   5308 O OG1 . THR B 2 221 ? 156.775 135.569 126.568 1.00 137.32 ? 264 THR B OG1 1 
ATOM   5309 C CG2 . THR B 2 221 ? 154.556 135.294 125.702 1.00 143.60 ? 264 THR B CG2 1 
ATOM   5310 N N   . GLU B 2 222 ? 156.840 137.418 124.489 1.00 166.73 ? 265 GLU B N   1 
ATOM   5311 C CA  . GLU B 2 222 ? 157.394 137.788 123.188 1.00 167.26 ? 265 GLU B CA  1 
ATOM   5312 C C   . GLU B 2 222 ? 157.675 139.282 123.088 1.00 167.35 ? 265 GLU B C   1 
ATOM   5313 O O   . GLU B 2 222 ? 157.993 139.781 122.002 1.00 168.15 ? 265 GLU B O   1 
ATOM   5314 C CB  . GLU B 2 222 ? 156.482 137.346 122.033 1.00 167.83 ? 265 GLU B CB  1 
ATOM   5315 C CG  . GLU B 2 222 ? 157.211 136.984 120.750 1.00 169.92 ? 265 GLU B CG  1 
ATOM   5316 C CD  . GLU B 2 222 ? 156.259 136.727 119.598 1.00 172.99 ? 265 GLU B CD  1 
ATOM   5317 O OE1 . GLU B 2 222 ? 155.037 136.910 119.784 1.00 171.60 ? 265 GLU B OE1 1 
ATOM   5318 O OE2 . GLU B 2 222 ? 156.730 136.342 118.508 1.00 174.38 ? 265 GLU B OE2 1 
ATOM   5319 N N   . GLU B 2 223 ? 157.566 140.007 124.202 1.00 172.86 ? 266 GLU B N   1 
ATOM   5320 C CA  . GLU B 2 223 ? 157.855 141.430 124.252 1.00 173.38 ? 266 GLU B CA  1 
ATOM   5321 C C   . GLU B 2 223 ? 158.826 141.784 125.369 1.00 173.61 ? 266 GLU B C   1 
ATOM   5322 O O   . GLU B 2 223 ? 159.155 142.964 125.531 1.00 175.40 ? 266 GLU B O   1 
ATOM   5323 C CB  . GLU B 2 223 ? 156.556 142.232 124.428 1.00 173.54 ? 266 GLU B CB  1 
ATOM   5324 C CG  . GLU B 2 223 ? 156.585 143.623 123.820 1.00 177.47 ? 266 GLU B CG  1 
ATOM   5325 C CD  . GLU B 2 223 ? 155.206 144.248 123.734 1.00 180.61 ? 266 GLU B CD  1 
ATOM   5326 O OE1 . GLU B 2 223 ? 154.220 143.563 124.078 1.00 181.19 ? 266 GLU B OE1 1 
ATOM   5327 O OE2 . GLU B 2 223 ? 155.108 145.423 123.323 1.00 182.89 ? 266 GLU B OE2 1 
ATOM   5328 N N   . MET B 2 224 ? 159.295 140.804 126.134 1.00 157.81 ? 267 MET B N   1 
ATOM   5329 C CA  . MET B 2 224 ? 160.218 141.023 127.235 1.00 158.18 ? 267 MET B CA  1 
ATOM   5330 C C   . MET B 2 224 ? 161.601 140.502 126.867 1.00 156.64 ? 267 MET B C   1 
ATOM   5331 O O   . MET B 2 224 ? 161.740 139.545 126.100 1.00 157.66 ? 267 MET B O   1 
ATOM   5332 C CB  . MET B 2 224 ? 159.724 140.339 128.512 1.00 159.51 ? 267 MET B CB  1 
ATOM   5333 C CG  . MET B 2 224 ? 159.051 138.998 128.277 1.00 160.04 ? 267 MET B CG  1 
ATOM   5334 S SD  . MET B 2 224 ? 158.195 138.390 129.742 1.00 164.36 ? 267 MET B SD  1 
ATOM   5335 C CE  . MET B 2 224 ? 159.498 138.500 130.964 1.00 158.14 ? 267 MET B CE  1 
ATOM   5336 N N   . ILE B 2 225 ? 162.626 141.144 127.424 1.00 156.87 ? 268 ILE B N   1 
ATOM   5337 C CA  . ILE B 2 225 ? 164.001 140.800 127.089 1.00 158.13 ? 268 ILE B CA  1 
ATOM   5338 C C   . ILE B 2 225 ? 164.364 139.467 127.726 1.00 161.10 ? 268 ILE B C   1 
ATOM   5339 O O   . ILE B 2 225 ? 164.210 139.278 128.940 1.00 164.48 ? 268 ILE B O   1 
ATOM   5340 C CB  . ILE B 2 225 ? 164.957 141.912 127.544 1.00 158.26 ? 268 ILE B CB  1 
ATOM   5341 C CG1 . ILE B 2 225 ? 164.602 143.231 126.856 1.00 158.91 ? 268 ILE B CG1 1 
ATOM   5342 C CG2 . ILE B 2 225 ? 166.398 141.525 127.254 1.00 161.45 ? 268 ILE B CG2 1 
ATOM   5343 C CD1 . ILE B 2 225 ? 165.557 144.360 127.170 1.00 159.93 ? 268 ILE B CD1 1 
ATOM   5344 N N   . ASN B 2 226 ? 164.857 138.536 126.904 1.00 157.47 ? 269 ASN B N   1 
ATOM   5345 C CA  . ASN B 2 226 ? 165.285 137.206 127.328 1.00 155.04 ? 269 ASN B CA  1 
ATOM   5346 C C   . ASN B 2 226 ? 164.182 136.501 128.109 1.00 158.22 ? 269 ASN B C   1 
ATOM   5347 O O   . ASN B 2 226 ? 164.330 136.268 129.315 1.00 163.34 ? 269 ASN B O   1 
ATOM   5348 C CB  . ASN B 2 226 ? 166.559 137.297 128.170 1.00 154.47 ? 269 ASN B CB  1 
ATOM   5349 C CG  . ASN B 2 226 ? 167.308 135.983 128.234 1.00 160.00 ? 269 ASN B CG  1 
ATOM   5350 O OD1 . ASN B 2 226 ? 167.068 135.079 127.435 1.00 161.74 ? 269 ASN B OD1 1 
ATOM   5351 N ND2 . ASN B 2 226 ? 168.224 135.871 129.189 1.00 160.11 ? 269 ASN B ND2 1 
ATOM   5352 N N   . PRO B 2 227 ? 163.065 136.155 127.464 1.00 149.76 ? 270 PRO B N   1 
ATOM   5353 C CA  . PRO B 2 227 ? 161.960 135.525 128.205 1.00 149.83 ? 270 PRO B CA  1 
ATOM   5354 C C   . PRO B 2 227 ? 162.325 134.194 128.836 1.00 153.12 ? 270 PRO B C   1 
ATOM   5355 O O   . PRO B 2 227 ? 161.825 133.884 129.925 1.00 156.87 ? 270 PRO B O   1 
ATOM   5356 C CB  . PRO B 2 227 ? 160.873 135.362 127.134 1.00 149.16 ? 270 PRO B CB  1 
ATOM   5357 C CG  . PRO B 2 227 ? 161.622 135.299 125.850 1.00 150.20 ? 270 PRO B CG  1 
ATOM   5358 C CD  . PRO B 2 227 ? 162.799 136.214 126.017 1.00 150.82 ? 270 PRO B CD  1 
ATOM   5359 N N   . TYR B 2 228 ? 163.202 133.414 128.193 1.00 154.90 ? 271 TYR B N   1 
ATOM   5360 C CA  . TYR B 2 228 ? 163.479 132.051 128.640 1.00 157.17 ? 271 TYR B CA  1 
ATOM   5361 C C   . TYR B 2 228 ? 163.969 132.009 130.080 1.00 159.99 ? 271 TYR B C   1 
ATOM   5362 O O   . TYR B 2 228 ? 163.680 131.052 130.806 1.00 163.87 ? 271 TYR B O   1 
ATOM   5363 C CB  . TYR B 2 228 ? 164.507 131.399 127.717 1.00 153.45 ? 271 TYR B CB  1 
ATOM   5364 C CG  . TYR B 2 228 ? 163.950 130.976 126.377 1.00 158.38 ? 271 TYR B CG  1 
ATOM   5365 C CD1 . TYR B 2 228 ? 163.060 129.917 126.276 1.00 160.35 ? 271 TYR B CD1 1 
ATOM   5366 C CD2 . TYR B 2 228 ? 164.317 131.637 125.212 1.00 159.49 ? 271 TYR B CD2 1 
ATOM   5367 C CE1 . TYR B 2 228 ? 162.549 129.528 125.052 1.00 160.25 ? 271 TYR B CE1 1 
ATOM   5368 C CE2 . TYR B 2 228 ? 163.811 131.255 123.985 1.00 159.67 ? 271 TYR B CE2 1 
ATOM   5369 C CZ  . TYR B 2 228 ? 162.928 130.200 123.911 1.00 159.36 ? 271 TYR B CZ  1 
ATOM   5370 O OH  . TYR B 2 228 ? 162.421 129.816 122.691 1.00 159.17 ? 271 TYR B OH  1 
ATOM   5371 N N   . ARG B 2 229 ? 164.709 133.027 130.510 1.00 155.31 ? 272 ARG B N   1 
ATOM   5372 C CA  . ARG B 2 229 ? 165.185 133.107 131.884 1.00 153.56 ? 272 ARG B CA  1 
ATOM   5373 C C   . ARG B 2 229 ? 164.352 134.042 132.747 1.00 153.95 ? 272 ARG B C   1 
ATOM   5374 O O   . ARG B 2 229 ? 164.182 133.779 133.942 1.00 156.69 ? 272 ARG B O   1 
ATOM   5375 C CB  . ARG B 2 229 ? 166.651 133.560 131.902 1.00 149.89 ? 272 ARG B CB  1 
ATOM   5376 C CG  . ARG B 2 229 ? 167.187 133.956 133.268 1.00 150.88 ? 272 ARG B CG  1 
ATOM   5377 C CD  . ARG B 2 229 ? 168.511 134.691 133.145 1.00 154.44 ? 272 ARG B CD  1 
ATOM   5378 N NE  . ARG B 2 229 ? 169.004 135.151 134.437 1.00 156.88 ? 272 ARG B NE  1 
ATOM   5379 C CZ  . ARG B 2 229 ? 168.808 136.368 134.924 1.00 157.27 ? 272 ARG B CZ  1 
ATOM   5380 N NH1 . ARG B 2 229 ? 168.129 137.281 134.249 1.00 156.11 ? 272 ARG B NH1 1 
ATOM   5381 N NH2 . ARG B 2 229 ? 169.306 136.678 136.117 1.00 154.46 ? 272 ARG B NH2 1 
ATOM   5382 N N   . ASN B 2 230 ? 163.807 135.110 132.164 1.00 153.03 ? 273 ASN B N   1 
ATOM   5383 C CA  . ASN B 2 230 ? 163.107 136.119 132.950 1.00 151.89 ? 273 ASN B CA  1 
ATOM   5384 C C   . ASN B 2 230 ? 161.713 135.675 133.379 1.00 155.26 ? 273 ASN B C   1 
ATOM   5385 O O   . ASN B 2 230 ? 161.257 136.064 134.459 1.00 160.96 ? 273 ASN B O   1 
ATOM   5386 C CB  . ASN B 2 230 ? 163.019 137.424 132.160 1.00 152.69 ? 273 ASN B CB  1 
ATOM   5387 C CG  . ASN B 2 230 ? 164.329 138.185 132.152 1.00 157.03 ? 273 ASN B CG  1 
ATOM   5388 O OD1 . ASN B 2 230 ? 164.795 138.653 133.190 1.00 156.60 ? 273 ASN B OD1 1 
ATOM   5389 N ND2 . ASN B 2 230 ? 164.932 138.310 130.976 1.00 161.50 ? 273 ASN B ND2 1 
ATOM   5390 N N   . LEU B 2 231 ? 161.017 134.872 132.559 1.00 136.26 ? 274 LEU B N   1 
ATOM   5391 C CA  . LEU B 2 231 ? 159.630 134.534 132.882 1.00 137.42 ? 274 LEU B CA  1 
ATOM   5392 C C   . LEU B 2 231 ? 159.523 133.643 134.116 1.00 143.76 ? 274 LEU B C   1 
ATOM   5393 O O   . LEU B 2 231 ? 158.855 134.040 135.091 1.00 145.48 ? 274 LEU B O   1 
ATOM   5394 C CB  . LEU B 2 231 ? 158.943 133.923 131.658 1.00 134.30 ? 274 LEU B CB  1 
ATOM   5395 C CG  . LEU B 2 231 ? 157.512 133.414 131.832 1.00 135.28 ? 274 LEU B CG  1 
ATOM   5396 C CD1 . LEU B 2 231 ? 156.618 134.505 132.388 1.00 135.30 ? 274 LEU B CD1 1 
ATOM   5397 C CD2 . LEU B 2 231 ? 156.968 132.897 130.511 1.00 137.97 ? 274 LEU B CD2 1 
ATOM   5398 N N   . PRO B 2 232 ? 160.125 132.443 134.153 1.00 133.32 ? 275 PRO B N   1 
ATOM   5399 C CA  . PRO B 2 232 ? 159.974 131.611 135.359 1.00 134.86 ? 275 PRO B CA  1 
ATOM   5400 C C   . PRO B 2 232 ? 160.527 132.272 136.606 1.00 136.69 ? 275 PRO B C   1 
ATOM   5401 O O   . PRO B 2 232 ? 159.953 132.123 137.692 1.00 137.54 ? 275 PRO B O   1 
ATOM   5402 C CB  . PRO B 2 232 ? 160.743 130.329 135.004 1.00 133.24 ? 275 PRO B CB  1 
ATOM   5403 C CG  . PRO B 2 232 ? 160.956 130.383 133.526 1.00 129.52 ? 275 PRO B CG  1 
ATOM   5404 C CD  . PRO B 2 232 ? 161.063 131.828 133.200 1.00 126.09 ? 275 PRO B CD  1 
ATOM   5405 N N   . LEU B 2 233 ? 161.631 133.010 136.473 1.00 139.55 ? 276 LEU B N   1 
ATOM   5406 C CA  . LEU B 2 233 ? 162.199 133.712 137.617 1.00 139.77 ? 276 LEU B CA  1 
ATOM   5407 C C   . LEU B 2 233 ? 161.214 134.733 138.168 1.00 142.80 ? 276 LEU B C   1 
ATOM   5408 O O   . LEU B 2 233 ? 161.007 134.821 139.384 1.00 147.34 ? 276 LEU B O   1 
ATOM   5409 C CB  . LEU B 2 233 ? 163.511 134.387 137.218 1.00 133.18 ? 276 LEU B CB  1 
ATOM   5410 C CG  . LEU B 2 233 ? 164.448 134.784 138.358 1.00 137.45 ? 276 LEU B CG  1 
ATOM   5411 C CD1 . LEU B 2 233 ? 164.647 133.623 139.317 1.00 139.17 ? 276 LEU B CD1 1 
ATOM   5412 C CD2 . LEU B 2 233 ? 165.781 135.267 137.811 1.00 141.82 ? 276 LEU B CD2 1 
ATOM   5413 N N   . ALA B 2 234 ? 160.578 135.502 137.281 1.00 138.67 ? 277 ALA B N   1 
ATOM   5414 C CA  . ALA B 2 234 ? 159.597 136.483 137.727 1.00 138.22 ? 277 ALA B CA  1 
ATOM   5415 C C   . ALA B 2 234 ? 158.414 135.811 138.410 1.00 140.97 ? 277 ALA B C   1 
ATOM   5416 O O   . ALA B 2 234 ? 157.945 136.276 139.456 1.00 149.80 ? 277 ALA B O   1 
ATOM   5417 C CB  . ALA B 2 234 ? 159.123 137.329 136.546 1.00 136.98 ? 277 ALA B CB  1 
ATOM   5418 N N   . ILE B 2 235 ? 157.924 134.707 137.841 1.00 128.77 ? 278 ILE B N   1 
ATOM   5419 C CA  . ILE B 2 235 ? 156.755 134.041 138.415 1.00 133.73 ? 278 ILE B CA  1 
ATOM   5420 C C   . ILE B 2 235 ? 157.073 133.494 139.804 1.00 137.26 ? 278 ILE B C   1 
ATOM   5421 O O   . ILE B 2 235 ? 156.293 133.662 140.755 1.00 138.56 ? 278 ILE B O   1 
ATOM   5422 C CB  . ILE B 2 235 ? 156.249 132.938 137.469 1.00 133.63 ? 278 ILE B CB  1 
ATOM   5423 C CG1 . ILE B 2 235 ? 155.417 133.555 136.343 1.00 136.31 ? 278 ILE B CG1 1 
ATOM   5424 C CG2 . ILE B 2 235 ? 155.442 131.901 138.230 1.00 134.47 ? 278 ILE B CG2 1 
ATOM   5425 C CD1 . ILE B 2 235 ? 154.953 132.562 135.307 1.00 137.39 ? 278 ILE B CD1 1 
ATOM   5426 N N   . ILE B 2 236 ? 158.222 132.825 139.944 1.00 136.24 ? 279 ILE B N   1 
ATOM   5427 C CA  . ILE B 2 236 ? 158.582 132.246 141.233 1.00 135.71 ? 279 ILE B CA  1 
ATOM   5428 C C   . ILE B 2 236 ? 158.967 133.314 142.245 1.00 136.35 ? 279 ILE B C   1 
ATOM   5429 O O   . ILE B 2 236 ? 158.873 133.075 143.453 1.00 140.38 ? 279 ILE B O   1 
ATOM   5430 C CB  . ILE B 2 236 ? 159.716 131.213 141.084 1.00 134.22 ? 279 ILE B CB  1 
ATOM   5431 C CG1 . ILE B 2 236 ? 161.025 131.893 140.681 1.00 135.29 ? 279 ILE B CG1 1 
ATOM   5432 C CG2 . ILE B 2 236 ? 159.328 130.131 140.089 1.00 137.67 ? 279 ILE B CG2 1 
ATOM   5433 C CD1 . ILE B 2 236 ? 162.228 130.980 140.739 1.00 139.49 ? 279 ILE B CD1 1 
ATOM   5434 N N   . ILE B 2 237 ? 159.422 134.483 141.792 1.00 129.60 ? 280 ILE B N   1 
ATOM   5435 C CA  . ILE B 2 237 ? 159.650 135.587 142.716 1.00 128.00 ? 280 ILE B CA  1 
ATOM   5436 C C   . ILE B 2 237 ? 158.323 136.158 143.201 1.00 126.81 ? 280 ILE B C   1 
ATOM   5437 O O   . ILE B 2 237 ? 158.168 136.491 144.381 1.00 134.21 ? 280 ILE B O   1 
ATOM   5438 C CB  . ILE B 2 237 ? 160.528 136.663 142.049 1.00 129.63 ? 280 ILE B CB  1 
ATOM   5439 C CG1 . ILE B 2 237 ? 162.003 136.265 142.118 1.00 132.74 ? 280 ILE B CG1 1 
ATOM   5440 C CG2 . ILE B 2 237 ? 160.316 138.020 142.701 1.00 130.74 ? 280 ILE B CG2 1 
ATOM   5441 C CD1 . ILE B 2 237 ? 162.882 137.018 141.145 1.00 133.69 ? 280 ILE B CD1 1 
ATOM   5442 N N   . SER B 2 238 ? 157.339 136.258 142.306 1.00 138.55 ? 281 SER B N   1 
ATOM   5443 C CA  . SER B 2 238 ? 156.129 137.011 142.617 1.00 142.66 ? 281 SER B CA  1 
ATOM   5444 C C   . SER B 2 238 ? 155.127 136.199 143.433 1.00 145.27 ? 281 SER B C   1 
ATOM   5445 O O   . SER B 2 238 ? 154.593 136.695 144.431 1.00 152.57 ? 281 SER B O   1 
ATOM   5446 C CB  . SER B 2 238 ? 155.485 137.508 141.324 1.00 146.27 ? 281 SER B CB  1 
ATOM   5447 O OG  . SER B 2 238 ? 154.784 136.463 140.676 1.00 149.25 ? 281 SER B OG  1 
ATOM   5448 N N   . LEU B 2 239 ? 154.846 134.958 143.025 1.00 141.43 ? 282 LEU B N   1 
ATOM   5449 C CA  . LEU B 2 239 ? 153.714 134.238 143.613 1.00 143.49 ? 282 LEU B CA  1 
ATOM   5450 C C   . LEU B 2 239 ? 153.831 134.008 145.119 1.00 145.08 ? 282 LEU B C   1 
ATOM   5451 O O   . LEU B 2 239 ? 152.873 134.340 145.846 1.00 147.60 ? 282 LEU B O   1 
ATOM   5452 C CB  . LEU B 2 239 ? 153.499 132.916 142.867 1.00 147.33 ? 282 LEU B CB  1 
ATOM   5453 C CG  . LEU B 2 239 ? 152.449 132.907 141.753 1.00 148.30 ? 282 LEU B CG  1 
ATOM   5454 C CD1 . LEU B 2 239 ? 151.050 132.850 142.347 1.00 144.63 ? 282 LEU B CD1 1 
ATOM   5455 C CD2 . LEU B 2 239 ? 152.591 134.108 140.835 1.00 146.72 ? 282 LEU B CD2 1 
ATOM   5456 N N   . PRO B 2 240 ? 154.924 133.449 145.656 1.00 144.08 ? 283 PRO B N   1 
ATOM   5457 C CA  . PRO B 2 240 ? 154.977 133.230 147.111 1.00 147.05 ? 283 PRO B CA  1 
ATOM   5458 C C   . PRO B 2 240 ? 154.877 134.508 147.919 1.00 148.35 ? 283 PRO B C   1 
ATOM   5459 O O   . PRO B 2 240 ? 154.309 134.491 149.019 1.00 152.61 ? 283 PRO B O   1 
ATOM   5460 C CB  . PRO B 2 240 ? 156.331 132.535 147.314 1.00 146.50 ? 283 PRO B CB  1 
ATOM   5461 C CG  . PRO B 2 240 ? 157.132 132.920 146.132 1.00 144.89 ? 283 PRO B CG  1 
ATOM   5462 C CD  . PRO B 2 240 ? 156.158 132.983 145.001 1.00 142.78 ? 283 PRO B CD  1 
ATOM   5463 N N   . ILE B 2 241 ? 155.410 135.619 147.408 1.00 141.76 ? 284 ILE B N   1 
ATOM   5464 C CA  . ILE B 2 241 ? 155.272 136.895 148.103 1.00 141.55 ? 284 ILE B CA  1 
ATOM   5465 C C   . ILE B 2 241 ? 153.804 137.281 148.209 1.00 141.08 ? 284 ILE B C   1 
ATOM   5466 O O   . ILE B 2 241 ? 153.340 137.739 149.260 1.00 148.37 ? 284 ILE B O   1 
ATOM   5467 C CB  . ILE B 2 241 ? 156.095 137.984 147.391 1.00 141.60 ? 284 ILE B CB  1 
ATOM   5468 C CG1 . ILE B 2 241 ? 157.571 137.589 147.340 1.00 144.77 ? 284 ILE B CG1 1 
ATOM   5469 C CG2 . ILE B 2 241 ? 155.922 139.325 148.084 1.00 141.48 ? 284 ILE B CG2 1 
ATOM   5470 C CD1 . ILE B 2 241 ? 158.156 137.235 148.688 1.00 144.37 ? 284 ILE B CD1 1 
ATOM   5471 N N   . VAL B 2 242 ? 153.050 137.095 147.124 1.00 143.80 ? 285 VAL B N   1 
ATOM   5472 C CA  . VAL B 2 242 ? 151.624 137.410 147.139 1.00 145.96 ? 285 VAL B CA  1 
ATOM   5473 C C   . VAL B 2 242 ? 150.899 136.535 148.153 1.00 152.54 ? 285 VAL B C   1 
ATOM   5474 O O   . VAL B 2 242 ? 150.061 137.014 148.929 1.00 160.42 ? 285 VAL B O   1 
ATOM   5475 C CB  . VAL B 2 242 ? 151.027 137.249 145.731 1.00 150.62 ? 285 VAL B CB  1 
ATOM   5476 C CG1 . VAL B 2 242 ? 149.511 137.320 145.790 1.00 151.58 ? 285 VAL B CG1 1 
ATOM   5477 C CG2 . VAL B 2 242 ? 151.588 138.301 144.792 1.00 154.23 ? 285 VAL B CG2 1 
ATOM   5478 N N   . THR B 2 243 ? 151.207 135.234 148.158 1.00 150.36 ? 286 THR B N   1 
ATOM   5479 C CA  . THR B 2 243 ? 150.549 134.333 149.102 1.00 149.47 ? 286 THR B CA  1 
ATOM   5480 C C   . THR B 2 243 ? 150.848 134.727 150.545 1.00 148.78 ? 286 THR B C   1 
ATOM   5481 O O   . THR B 2 243 ? 149.942 134.771 151.391 1.00 147.75 ? 286 THR B O   1 
ATOM   5482 C CB  . THR B 2 243 ? 150.981 132.890 148.839 1.00 149.20 ? 286 THR B CB  1 
ATOM   5483 O OG1 . THR B 2 243 ? 150.380 132.423 147.625 1.00 152.60 ? 286 THR B OG1 1 
ATOM   5484 C CG2 . THR B 2 243 ? 150.557 131.984 149.985 1.00 147.17 ? 286 THR B CG2 1 
ATOM   5485 N N   . LEU B 2 244 ? 152.116 135.026 150.840 1.00 149.09 ? 287 LEU B N   1 
ATOM   5486 C CA  . LEU B 2 244 ? 152.497 135.420 152.192 1.00 146.76 ? 287 LEU B CA  1 
ATOM   5487 C C   . LEU B 2 244 ? 151.810 136.714 152.603 1.00 146.87 ? 287 LEU B C   1 
ATOM   5488 O O   . LEU B 2 244 ? 151.326 136.836 153.734 1.00 152.54 ? 287 LEU B O   1 
ATOM   5489 C CB  . LEU B 2 244 ? 154.018 135.559 152.281 1.00 145.82 ? 287 LEU B CB  1 
ATOM   5490 C CG  . LEU B 2 244 ? 154.647 135.817 153.652 1.00 149.12 ? 287 LEU B CG  1 
ATOM   5491 C CD1 . LEU B 2 244 ? 155.965 135.072 153.769 1.00 152.43 ? 287 LEU B CD1 1 
ATOM   5492 C CD2 . LEU B 2 244 ? 154.864 137.305 153.881 1.00 148.35 ? 287 LEU B CD2 1 
ATOM   5493 N N   . VAL B 2 245 ? 151.754 137.693 151.697 1.00 141.20 ? 288 VAL B N   1 
ATOM   5494 C CA  . VAL B 2 245 ? 151.101 138.958 152.016 1.00 140.57 ? 288 VAL B CA  1 
ATOM   5495 C C   . VAL B 2 245 ? 149.623 138.736 152.302 1.00 142.90 ? 288 VAL B C   1 
ATOM   5496 O O   . VAL B 2 245 ? 149.074 139.287 153.264 1.00 149.79 ? 288 VAL B O   1 
ATOM   5497 C CB  . VAL B 2 245 ? 151.316 139.972 150.878 1.00 141.51 ? 288 VAL B CB  1 
ATOM   5498 C CG1 . VAL B 2 245 ? 150.319 141.114 150.982 1.00 138.74 ? 288 VAL B CG1 1 
ATOM   5499 C CG2 . VAL B 2 245 ? 152.739 140.504 150.909 1.00 146.22 ? 288 VAL B CG2 1 
ATOM   5500 N N   . TYR B 2 246 ? 148.959 137.916 151.484 1.00 150.37 ? 289 TYR B N   1 
ATOM   5501 C CA  . TYR B 2 246 ? 147.535 137.667 151.689 1.00 150.72 ? 289 TYR B CA  1 
ATOM   5502 C C   . TYR B 2 246 ? 147.276 136.991 153.031 1.00 153.23 ? 289 TYR B C   1 
ATOM   5503 O O   . TYR B 2 246 ? 146.379 137.400 153.780 1.00 156.03 ? 289 TYR B O   1 
ATOM   5504 C CB  . TYR B 2 246 ? 146.974 136.823 150.544 1.00 152.08 ? 289 TYR B CB  1 
ATOM   5505 C CG  . TYR B 2 246 ? 146.642 137.620 149.304 1.00 153.74 ? 289 TYR B CG  1 
ATOM   5506 C CD1 . TYR B 2 246 ? 146.654 139.007 149.324 1.00 153.89 ? 289 TYR B CD1 1 
ATOM   5507 C CD2 . TYR B 2 246 ? 146.298 136.986 148.118 1.00 154.30 ? 289 TYR B CD2 1 
ATOM   5508 C CE1 . TYR B 2 246 ? 146.346 139.741 148.197 1.00 153.90 ? 289 TYR B CE1 1 
ATOM   5509 C CE2 . TYR B 2 246 ? 145.988 137.713 146.985 1.00 157.12 ? 289 TYR B CE2 1 
ATOM   5510 C CZ  . TYR B 2 246 ? 146.013 139.089 147.031 1.00 155.08 ? 289 TYR B CZ  1 
ATOM   5511 O OH  . TYR B 2 246 ? 145.705 139.818 145.906 1.00 156.97 ? 289 TYR B OH  1 
ATOM   5512 N N   . VAL B 2 247 ? 148.055 135.956 153.359 1.00 154.14 ? 290 VAL B N   1 
ATOM   5513 C CA  . VAL B 2 247 ? 147.795 135.241 154.607 1.00 154.11 ? 290 VAL B CA  1 
ATOM   5514 C C   . VAL B 2 247 ? 148.120 136.123 155.809 1.00 152.26 ? 290 VAL B C   1 
ATOM   5515 O O   . VAL B 2 247 ? 147.398 136.110 156.814 1.00 153.82 ? 290 VAL B O   1 
ATOM   5516 C CB  . VAL B 2 247 ? 148.555 133.900 154.650 1.00 155.64 ? 290 VAL B CB  1 
ATOM   5517 C CG1 . VAL B 2 247 ? 148.053 132.973 153.553 1.00 157.50 ? 290 VAL B CG1 1 
ATOM   5518 C CG2 . VAL B 2 247 ? 150.053 134.104 154.543 1.00 156.57 ? 290 VAL B CG2 1 
ATOM   5519 N N   . LEU B 2 248 ? 149.192 136.918 155.723 1.00 152.03 ? 291 LEU B N   1 
ATOM   5520 C CA  . LEU B 2 248 ? 149.527 137.813 156.825 1.00 151.39 ? 291 LEU B CA  1 
ATOM   5521 C C   . LEU B 2 248 ? 148.456 138.877 157.021 1.00 155.22 ? 291 LEU B C   1 
ATOM   5522 O O   . LEU B 2 248 ? 148.104 139.206 158.159 1.00 160.46 ? 291 LEU B O   1 
ATOM   5523 C CB  . LEU B 2 248 ? 150.890 138.459 156.583 1.00 153.84 ? 291 LEU B CB  1 
ATOM   5524 C CG  . LEU B 2 248 ? 152.111 137.628 156.982 1.00 155.20 ? 291 LEU B CG  1 
ATOM   5525 C CD1 . LEU B 2 248 ? 153.341 138.511 157.110 1.00 157.42 ? 291 LEU B CD1 1 
ATOM   5526 C CD2 . LEU B 2 248 ? 151.852 136.871 158.275 1.00 154.64 ? 291 LEU B CD2 1 
ATOM   5527 N N   . THR B 2 249 ? 147.929 139.434 155.927 1.00 167.09 ? 292 THR B N   1 
ATOM   5528 C CA  . THR B 2 249 ? 146.871 140.431 156.047 1.00 166.23 ? 292 THR B CA  1 
ATOM   5529 C C   . THR B 2 249 ? 145.606 139.824 156.637 1.00 166.03 ? 292 THR B C   1 
ATOM   5530 O O   . THR B 2 249 ? 144.945 140.447 157.479 1.00 167.65 ? 292 THR B O   1 
ATOM   5531 C CB  . THR B 2 249 ? 146.580 141.056 154.685 1.00 166.72 ? 292 THR B CB  1 
ATOM   5532 O OG1 . THR B 2 249 ? 147.810 141.483 154.087 1.00 169.67 ? 292 THR B OG1 1 
ATOM   5533 C CG2 . THR B 2 249 ? 145.658 142.254 154.837 1.00 164.88 ? 292 THR B CG2 1 
ATOM   5534 N N   . ASN B 2 250 ? 145.253 138.608 156.214 1.00 168.12 ? 293 ASN B N   1 
ATOM   5535 C CA  . ASN B 2 250 ? 144.085 137.948 156.786 1.00 169.15 ? 293 ASN B CA  1 
ATOM   5536 C C   . ASN B 2 250 ? 144.271 137.696 158.276 1.00 171.22 ? 293 ASN B C   1 
ATOM   5537 O O   . ASN B 2 250 ? 143.333 137.872 159.063 1.00 171.90 ? 293 ASN B O   1 
ATOM   5538 C CB  . ASN B 2 250 ? 143.802 136.640 156.050 1.00 170.75 ? 293 ASN B CB  1 
ATOM   5539 C CG  . ASN B 2 250 ? 142.678 136.772 155.044 1.00 171.10 ? 293 ASN B CG  1 
ATOM   5540 O OD1 . ASN B 2 250 ? 142.199 137.872 154.772 1.00 171.07 ? 293 ASN B OD1 1 
ATOM   5541 N ND2 . ASN B 2 250 ? 142.244 135.646 154.493 1.00 169.79 ? 293 ASN B ND2 1 
ATOM   5542 N N   . LEU B 2 251 ? 145.472 137.281 158.683 1.00 175.76 ? 294 LEU B N   1 
ATOM   5543 C CA  . LEU B 2 251 ? 145.734 137.078 160.105 1.00 174.16 ? 294 LEU B CA  1 
ATOM   5544 C C   . LEU B 2 251 ? 145.642 138.390 160.875 1.00 173.50 ? 294 LEU B C   1 
ATOM   5545 O O   . LEU B 2 251 ? 145.058 138.440 161.964 1.00 174.67 ? 294 LEU B O   1 
ATOM   5546 C CB  . LEU B 2 251 ? 147.103 136.417 160.295 1.00 175.08 ? 294 LEU B CB  1 
ATOM   5547 C CG  . LEU B 2 251 ? 147.820 136.420 161.652 1.00 173.80 ? 294 LEU B CG  1 
ATOM   5548 C CD1 . LEU B 2 251 ? 148.741 135.218 161.734 1.00 175.30 ? 294 LEU B CD1 1 
ATOM   5549 C CD2 . LEU B 2 251 ? 148.637 137.690 161.870 1.00 171.68 ? 294 LEU B CD2 1 
ATOM   5550 N N   . ALA B 2 252 ? 146.210 139.465 160.324 1.00 173.80 ? 295 ALA B N   1 
ATOM   5551 C CA  . ALA B 2 252 ? 146.214 140.744 161.027 1.00 172.63 ? 295 ALA B CA  1 
ATOM   5552 C C   . ALA B 2 252 ? 144.822 141.354 161.103 1.00 174.01 ? 295 ALA B C   1 
ATOM   5553 O O   . ALA B 2 252 ? 144.546 142.149 162.009 1.00 174.63 ? 295 ALA B O   1 
ATOM   5554 C CB  . ALA B 2 252 ? 147.181 141.714 160.348 1.00 172.56 ? 295 ALA B CB  1 
ATOM   5555 N N   . TYR B 2 253 ? 143.940 141.010 160.162 1.00 191.69 ? 296 TYR B N   1 
ATOM   5556 C CA  . TYR B 2 253 ? 142.579 141.536 160.206 1.00 192.24 ? 296 TYR B CA  1 
ATOM   5557 C C   . TYR B 2 253 ? 141.842 141.073 161.457 1.00 193.86 ? 296 TYR B C   1 
ATOM   5558 O O   . TYR B 2 253 ? 141.215 141.881 162.152 1.00 194.57 ? 296 TYR B O   1 
ATOM   5559 C CB  . TYR B 2 253 ? 141.812 141.111 158.954 1.00 191.51 ? 296 TYR B CB  1 
ATOM   5560 C CG  . TYR B 2 253 ? 141.714 142.182 157.893 1.00 191.48 ? 296 TYR B CG  1 
ATOM   5561 C CD1 . TYR B 2 253 ? 141.282 143.462 158.209 1.00 192.19 ? 296 TYR B CD1 1 
ATOM   5562 C CD2 . TYR B 2 253 ? 142.044 141.909 156.572 1.00 192.28 ? 296 TYR B CD2 1 
ATOM   5563 C CE1 . TYR B 2 253 ? 141.187 144.443 157.242 1.00 194.30 ? 296 TYR B CE1 1 
ATOM   5564 C CE2 . TYR B 2 253 ? 141.952 142.883 155.598 1.00 193.71 ? 296 TYR B CE2 1 
ATOM   5565 C CZ  . TYR B 2 253 ? 141.524 144.148 155.938 1.00 194.98 ? 296 TYR B CZ  1 
ATOM   5566 O OH  . TYR B 2 253 ? 141.431 145.121 154.970 1.00 195.92 ? 296 TYR B OH  1 
ATOM   5567 N N   . PHE B 2 254 ? 141.917 139.777 161.768 1.00 188.91 ? 297 PHE B N   1 
ATOM   5568 C CA  . PHE B 2 254 ? 141.103 139.213 162.839 1.00 188.20 ? 297 PHE B CA  1 
ATOM   5569 C C   . PHE B 2 254 ? 141.559 139.647 164.225 1.00 189.94 ? 297 PHE B C   1 
ATOM   5570 O O   . PHE B 2 254 ? 140.749 139.635 165.158 1.00 190.77 ? 297 PHE B O   1 
ATOM   5571 C CB  . PHE B 2 254 ? 141.108 137.686 162.752 1.00 185.60 ? 297 PHE B CB  1 
ATOM   5572 C CG  . PHE B 2 254 ? 140.185 137.136 161.706 1.00 186.93 ? 297 PHE B CG  1 
ATOM   5573 C CD1 . PHE B 2 254 ? 140.551 137.134 160.371 1.00 187.76 ? 297 PHE B CD1 1 
ATOM   5574 C CD2 . PHE B 2 254 ? 138.948 136.622 162.056 1.00 188.84 ? 297 PHE B CD2 1 
ATOM   5575 C CE1 . PHE B 2 254 ? 139.703 136.628 159.406 1.00 189.07 ? 297 PHE B CE1 1 
ATOM   5576 C CE2 . PHE B 2 254 ? 138.095 136.116 161.095 1.00 189.35 ? 297 PHE B CE2 1 
ATOM   5577 C CZ  . PHE B 2 254 ? 138.474 136.119 159.769 1.00 188.89 ? 297 PHE B CZ  1 
ATOM   5578 N N   . THR B 2 255 ? 142.827 140.028 164.385 1.00 197.65 ? 298 THR B N   1 
ATOM   5579 C CA  . THR B 2 255 ? 143.329 140.392 165.705 1.00 197.35 ? 298 THR B CA  1 
ATOM   5580 C C   . THR B 2 255 ? 142.741 141.700 166.216 1.00 197.54 ? 298 THR B C   1 
ATOM   5581 O O   . THR B 2 255 ? 142.815 141.968 167.420 1.00 198.31 ? 298 THR B O   1 
ATOM   5582 C CB  . THR B 2 255 ? 144.854 140.489 165.681 1.00 196.85 ? 298 THR B CB  1 
ATOM   5583 O OG1 . THR B 2 255 ? 145.250 141.619 164.894 1.00 197.43 ? 298 THR B OG1 1 
ATOM   5584 C CG2 . THR B 2 255 ? 145.452 139.227 165.086 1.00 197.55 ? 298 THR B CG2 1 
ATOM   5585 N N   . THR B 2 256 ? 142.161 142.516 165.338 1.00 197.32 ? 299 THR B N   1 
ATOM   5586 C CA  . THR B 2 256 ? 141.587 143.799 165.725 1.00 197.83 ? 299 THR B CA  1 
ATOM   5587 C C   . THR B 2 256 ? 140.065 143.763 165.791 1.00 197.42 ? 299 THR B C   1 
ATOM   5588 O O   . THR B 2 256 ? 139.477 144.208 166.780 1.00 198.53 ? 299 THR B O   1 
ATOM   5589 C CB  . THR B 2 256 ? 142.043 144.890 164.749 1.00 197.53 ? 299 THR B CB  1 
ATOM   5590 O OG1 . THR B 2 256 ? 143.436 145.162 164.951 1.00 198.15 ? 299 THR B OG1 1 
ATOM   5591 C CG2 . THR B 2 256 ? 141.250 146.167 164.964 1.00 197.33 ? 299 THR B CG2 1 
ATOM   5592 N N   . LEU B 2 257 ? 139.416 143.234 164.759 1.00 194.40 ? 300 LEU B N   1 
ATOM   5593 C CA  . LEU B 2 257 ? 137.963 143.207 164.678 1.00 195.30 ? 300 LEU B CA  1 
ATOM   5594 C C   . LEU B 2 257 ? 137.436 141.828 165.050 1.00 195.74 ? 300 LEU B C   1 
ATOM   5595 O O   . LEU B 2 257 ? 138.009 140.806 164.662 1.00 194.92 ? 300 LEU B O   1 
ATOM   5596 C CB  . LEU B 2 257 ? 137.491 143.581 163.272 1.00 195.23 ? 300 LEU B CB  1 
ATOM   5597 C CG  . LEU B 2 257 ? 137.848 144.984 162.778 1.00 195.92 ? 300 LEU B CG  1 
ATOM   5598 C CD1 . LEU B 2 257 ? 136.990 145.361 161.581 1.00 194.73 ? 300 LEU B CD1 1 
ATOM   5599 C CD2 . LEU B 2 257 ? 137.692 146.007 163.893 1.00 195.32 ? 300 LEU B CD2 1 
ATOM   5600 N N   . SER B 2 258 ? 136.342 141.807 165.806 1.00 221.37 ? 301 SER B N   1 
ATOM   5601 C CA  . SER B 2 258 ? 135.708 140.552 166.172 1.00 221.18 ? 301 SER B CA  1 
ATOM   5602 C C   . SER B 2 258 ? 134.989 139.947 164.970 1.00 221.48 ? 301 SER B C   1 
ATOM   5603 O O   . SER B 2 258 ? 134.755 140.606 163.953 1.00 222.97 ? 301 SER B O   1 
ATOM   5604 C CB  . SER B 2 258 ? 134.722 140.760 167.322 1.00 221.55 ? 301 SER B CB  1 
ATOM   5605 O OG  . SER B 2 258 ? 133.480 141.248 166.844 1.00 221.46 ? 301 SER B OG  1 
ATOM   5606 N N   . THR B 2 259 ? 134.642 138.665 165.099 1.00 225.43 ? 302 THR B N   1 
ATOM   5607 C CA  . THR B 2 259 ? 133.985 137.960 164.003 1.00 225.48 ? 302 THR B CA  1 
ATOM   5608 C C   . THR B 2 259 ? 132.628 138.574 163.678 1.00 225.72 ? 302 THR B C   1 
ATOM   5609 O O   . THR B 2 259 ? 132.301 138.791 162.505 1.00 226.06 ? 302 THR B O   1 
ATOM   5610 C CB  . THR B 2 259 ? 133.831 136.479 164.351 1.00 225.13 ? 302 THR B CB  1 
ATOM   5611 O OG1 . THR B 2 259 ? 135.124 135.863 164.407 1.00 225.76 ? 302 THR B OG1 1 
ATOM   5612 C CG2 . THR B 2 259 ? 132.982 135.767 163.309 1.00 223.96 ? 302 THR B CG2 1 
ATOM   5613 N N   . GLU B 2 260 ? 131.828 138.870 164.704 1.00 242.22 ? 303 GLU B N   1 
ATOM   5614 C CA  . GLU B 2 260 ? 130.489 139.400 164.468 1.00 242.30 ? 303 GLU B CA  1 
ATOM   5615 C C   . GLU B 2 260 ? 130.547 140.795 163.853 1.00 241.79 ? 303 GLU B C   1 
ATOM   5616 O O   . GLU B 2 260 ? 129.771 141.118 162.944 1.00 241.67 ? 303 GLU B O   1 
ATOM   5617 C CB  . GLU B 2 260 ? 129.680 139.380 165.772 1.00 243.22 ? 303 GLU B CB  1 
ATOM   5618 C CG  . GLU B 2 260 ? 130.034 140.434 166.822 1.00 244.27 ? 303 GLU B CG  1 
ATOM   5619 C CD  . GLU B 2 260 ? 129.370 141.776 166.572 1.00 245.46 ? 303 GLU B CD  1 
ATOM   5620 O OE1 . GLU B 2 260 ? 129.994 142.815 166.874 1.00 244.93 ? 303 GLU B OE1 1 
ATOM   5621 O OE2 . GLU B 2 260 ? 128.226 141.790 166.071 1.00 246.89 ? 303 GLU B OE2 1 
ATOM   5622 N N   . GLN B 2 261 ? 131.474 141.636 164.322 1.00 222.32 ? 304 GLN B N   1 
ATOM   5623 C CA  . GLN B 2 261 ? 131.570 142.982 163.771 1.00 222.54 ? 304 GLN B CA  1 
ATOM   5624 C C   . GLN B 2 261 ? 132.172 142.970 162.373 1.00 223.46 ? 304 GLN B C   1 
ATOM   5625 O O   . GLN B 2 261 ? 131.842 143.832 161.552 1.00 222.60 ? 304 GLN B O   1 
ATOM   5626 C CB  . GLN B 2 261 ? 132.373 143.890 164.707 1.00 220.87 ? 304 GLN B CB  1 
ATOM   5627 C CG  . GLN B 2 261 ? 133.881 143.837 164.530 1.00 222.04 ? 304 GLN B CG  1 
ATOM   5628 C CD  . GLN B 2 261 ? 134.621 144.501 165.675 1.00 221.69 ? 304 GLN B CD  1 
ATOM   5629 O OE1 . GLN B 2 261 ? 135.146 143.831 166.563 1.00 223.16 ? 304 GLN B OE1 1 
ATOM   5630 N NE2 . GLN B 2 261 ? 134.663 145.828 165.660 1.00 220.25 ? 304 GLN B NE2 1 
ATOM   5631 N N   . MET B 2 262 ? 133.052 142.008 162.082 1.00 223.76 ? 305 MET B N   1 
ATOM   5632 C CA  . MET B 2 262 ? 133.548 141.854 160.719 1.00 221.32 ? 305 MET B CA  1 
ATOM   5633 C C   . MET B 2 262 ? 132.437 141.411 159.778 1.00 221.11 ? 305 MET B C   1 
ATOM   5634 O O   . MET B 2 262 ? 132.311 141.935 158.665 1.00 221.98 ? 305 MET B O   1 
ATOM   5635 C CB  . MET B 2 262 ? 134.702 140.855 160.685 1.00 220.98 ? 305 MET B CB  1 
ATOM   5636 C CG  . MET B 2 262 ? 135.883 141.306 159.850 1.00 220.12 ? 305 MET B CG  1 
ATOM   5637 S SD  . MET B 2 262 ? 137.225 140.106 159.856 1.00 221.97 ? 305 MET B SD  1 
ATOM   5638 C CE  . MET B 2 262 ? 138.493 141.043 160.696 1.00 221.12 ? 305 MET B CE  1 
ATOM   5639 N N   . LEU B 2 263 ? 131.625 140.443 160.207 1.00 209.78 ? 306 LEU B N   1 
ATOM   5640 C CA  . LEU B 2 263 ? 130.529 139.971 159.368 1.00 209.28 ? 306 LEU B CA  1 
ATOM   5641 C C   . LEU B 2 263 ? 129.493 141.066 159.146 1.00 210.91 ? 306 LEU B C   1 
ATOM   5642 O O   . LEU B 2 263 ? 128.964 141.211 158.037 1.00 210.04 ? 306 LEU B O   1 
ATOM   5643 C CB  . LEU B 2 263 ? 129.887 138.735 159.998 1.00 209.40 ? 306 LEU B CB  1 
ATOM   5644 C CG  . LEU B 2 263 ? 128.616 138.194 159.343 1.00 208.73 ? 306 LEU B CG  1 
ATOM   5645 C CD1 . LEU B 2 263 ? 128.846 137.924 157.865 1.00 206.46 ? 306 LEU B CD1 1 
ATOM   5646 C CD2 . LEU B 2 263 ? 128.146 136.934 160.052 1.00 208.32 ? 306 LEU B CD2 1 
ATOM   5647 N N   . SER B 2 264 ? 129.193 141.848 160.184 1.00 233.55 ? 307 SER B N   1 
ATOM   5648 C CA  . SER B 2 264 ? 128.202 142.910 160.060 1.00 233.41 ? 307 SER B CA  1 
ATOM   5649 C C   . SER B 2 264 ? 128.717 144.117 159.287 1.00 233.82 ? 307 SER B C   1 
ATOM   5650 O O   . SER B 2 264 ? 127.907 144.896 158.773 1.00 234.24 ? 307 SER B O   1 
ATOM   5651 C CB  . SER B 2 264 ? 127.733 143.354 161.446 1.00 234.04 ? 307 SER B CB  1 
ATOM   5652 O OG  . SER B 2 264 ? 128.793 143.949 162.175 1.00 235.21 ? 307 SER B OG  1 
ATOM   5653 N N   . SER B 2 265 ? 130.032 144.292 159.190 1.00 228.16 ? 308 SER B N   1 
ATOM   5654 C CA  . SER B 2 265 ? 130.590 145.464 158.536 1.00 226.73 ? 308 SER B CA  1 
ATOM   5655 C C   . SER B 2 265 ? 130.549 145.312 157.017 1.00 228.07 ? 308 SER B C   1 
ATOM   5656 O O   . SER B 2 265 ? 130.325 144.227 156.473 1.00 228.91 ? 308 SER B O   1 
ATOM   5657 C CB  . SER B 2 265 ? 132.024 145.708 159.003 1.00 226.65 ? 308 SER B CB  1 
ATOM   5658 O OG  . SER B 2 265 ? 132.527 146.927 158.486 1.00 228.61 ? 308 SER B OG  1 
ATOM   5659 N N   . GLU B 2 266 ? 130.772 146.433 156.328 1.00 235.21 ? 309 GLU B N   1 
ATOM   5660 C CA  . GLU B 2 266 ? 130.827 146.462 154.875 1.00 235.19 ? 309 GLU B CA  1 
ATOM   5661 C C   . GLU B 2 266 ? 132.180 146.879 154.320 1.00 234.06 ? 309 GLU B C   1 
ATOM   5662 O O   . GLU B 2 266 ? 132.484 146.539 153.172 1.00 233.39 ? 309 GLU B O   1 
ATOM   5663 C CB  . GLU B 2 266 ? 129.754 147.408 154.313 1.00 234.41 ? 309 GLU B CB  1 
ATOM   5664 C CG  . GLU B 2 266 ? 128.400 146.752 154.103 1.00 236.23 ? 309 GLU B CG  1 
ATOM   5665 C CD  . GLU B 2 266 ? 127.728 146.372 155.408 1.00 237.81 ? 309 GLU B CD  1 
ATOM   5666 O OE1 . GLU B 2 266 ? 127.963 147.062 156.422 1.00 236.96 ? 309 GLU B OE1 1 
ATOM   5667 O OE2 . GLU B 2 266 ? 126.967 145.382 155.420 1.00 238.81 ? 309 GLU B OE2 1 
ATOM   5668 N N   . ALA B 2 267 ? 132.993 147.600 155.091 1.00 203.28 ? 310 ALA B N   1 
ATOM   5669 C CA  . ALA B 2 267 ? 134.333 148.022 154.680 1.00 201.80 ? 310 ALA B CA  1 
ATOM   5670 C C   . ALA B 2 267 ? 135.274 147.715 155.841 1.00 201.55 ? 310 ALA B C   1 
ATOM   5671 O O   . ALA B 2 267 ? 135.448 148.539 156.743 1.00 201.66 ? 310 ALA B O   1 
ATOM   5672 C CB  . ALA B 2 267 ? 134.357 149.498 154.300 1.00 201.69 ? 310 ALA B CB  1 
ATOM   5673 N N   . VAL B 2 268 ? 135.876 146.524 155.815 1.00 198.29 ? 311 VAL B N   1 
ATOM   5674 C CA  . VAL B 2 268 ? 136.728 146.095 156.921 1.00 199.53 ? 311 VAL B CA  1 
ATOM   5675 C C   . VAL B 2 268 ? 137.961 146.983 157.028 1.00 199.15 ? 311 VAL B C   1 
ATOM   5676 O O   . VAL B 2 268 ? 138.445 147.266 158.131 1.00 200.20 ? 311 VAL B O   1 
ATOM   5677 C CB  . VAL B 2 268 ? 137.105 144.610 156.762 1.00 199.79 ? 311 VAL B CB  1 
ATOM   5678 C CG1 . VAL B 2 268 ? 135.888 143.734 156.996 1.00 199.70 ? 311 VAL B CG1 1 
ATOM   5679 C CG2 . VAL B 2 268 ? 137.685 144.351 155.381 1.00 199.55 ? 311 VAL B CG2 1 
ATOM   5680 N N   . ALA B 2 269 ? 138.493 147.431 155.889 1.00 198.49 ? 312 ALA B N   1 
ATOM   5681 C CA  . ALA B 2 269 ? 139.657 148.310 155.916 1.00 199.87 ? 312 ALA B CA  1 
ATOM   5682 C C   . ALA B 2 269 ? 139.328 149.640 156.581 1.00 201.70 ? 312 ALA B C   1 
ATOM   5683 O O   . ALA B 2 269 ? 140.130 150.170 157.361 1.00 202.15 ? 312 ALA B O   1 
ATOM   5684 C CB  . ALA B 2 269 ? 140.179 148.530 154.497 1.00 199.51 ? 312 ALA B CB  1 
ATOM   5685 N N   . VAL B 2 270 ? 138.150 150.194 156.286 1.00 198.73 ? 313 VAL B N   1 
ATOM   5686 C CA  . VAL B 2 270 ? 137.744 151.459 156.893 1.00 197.24 ? 313 VAL B CA  1 
ATOM   5687 C C   . VAL B 2 270 ? 137.596 151.303 158.401 1.00 197.70 ? 313 VAL B C   1 
ATOM   5688 O O   . VAL B 2 270 ? 138.032 152.164 159.175 1.00 198.91 ? 313 VAL B O   1 
ATOM   5689 C CB  . VAL B 2 270 ? 136.445 151.968 156.243 1.00 196.22 ? 313 VAL B CB  1 
ATOM   5690 C CG1 . VAL B 2 270 ? 135.863 153.123 157.041 1.00 196.85 ? 313 VAL B CG1 1 
ATOM   5691 C CG2 . VAL B 2 270 ? 136.704 152.386 154.805 1.00 195.16 ? 313 VAL B CG2 1 
ATOM   5692 N N   . ASP B 2 271 ? 136.976 150.206 158.842 1.00 200.13 ? 314 ASP B N   1 
ATOM   5693 C CA  . ASP B 2 271 ? 136.822 149.966 160.274 1.00 199.33 ? 314 ASP B CA  1 
ATOM   5694 C C   . ASP B 2 271 ? 138.175 149.793 160.953 1.00 197.10 ? 314 ASP B C   1 
ATOM   5695 O O   . ASP B 2 271 ? 138.397 150.315 162.053 1.00 197.55 ? 314 ASP B O   1 
ATOM   5696 C CB  . ASP B 2 271 ? 135.944 148.739 160.509 1.00 200.02 ? 314 ASP B CB  1 
ATOM   5697 C CG  . ASP B 2 271 ? 134.536 148.922 159.981 1.00 201.97 ? 314 ASP B CG  1 
ATOM   5698 O OD1 . ASP B 2 271 ? 134.326 149.826 159.145 1.00 202.73 ? 314 ASP B OD1 1 
ATOM   5699 O OD2 . ASP B 2 271 ? 133.639 148.163 160.403 1.00 202.70 ? 314 ASP B OD2 1 
ATOM   5700 N N   . PHE B 2 272 ? 139.088 149.059 160.315 1.00 184.64 ? 315 PHE B N   1 
ATOM   5701 C CA  . PHE B 2 272 ? 140.426 148.880 160.869 1.00 185.93 ? 315 PHE B CA  1 
ATOM   5702 C C   . PHE B 2 272 ? 141.139 150.219 161.012 1.00 186.73 ? 315 PHE B C   1 
ATOM   5703 O O   . PHE B 2 272 ? 141.748 150.507 162.051 1.00 188.44 ? 315 PHE B O   1 
ATOM   5704 C CB  . PHE B 2 272 ? 141.227 147.930 159.976 1.00 187.36 ? 315 PHE B CB  1 
ATOM   5705 C CG  . PHE B 2 272 ? 142.535 147.484 160.569 1.00 186.19 ? 315 PHE B CG  1 
ATOM   5706 C CD1 . PHE B 2 272 ? 143.675 148.259 160.433 1.00 186.89 ? 315 PHE B CD1 1 
ATOM   5707 C CD2 . PHE B 2 272 ? 142.627 146.281 161.247 1.00 185.46 ? 315 PHE B CD2 1 
ATOM   5708 C CE1 . PHE B 2 272 ? 144.878 147.848 160.973 1.00 186.92 ? 315 PHE B CE1 1 
ATOM   5709 C CE2 . PHE B 2 272 ? 143.828 145.864 161.788 1.00 186.25 ? 315 PHE B CE2 1 
ATOM   5710 C CZ  . PHE B 2 272 ? 144.955 146.649 161.650 1.00 187.73 ? 315 PHE B CZ  1 
ATOM   5711 N N   . GLY B 2 273 ? 141.066 151.054 159.974 1.00 198.99 ? 316 GLY B N   1 
ATOM   5712 C CA  . GLY B 2 273 ? 141.703 152.358 160.041 1.00 200.05 ? 316 GLY B CA  1 
ATOM   5713 C C   . GLY B 2 273 ? 141.099 153.247 161.110 1.00 201.41 ? 316 GLY B C   1 
ATOM   5714 O O   . GLY B 2 273 ? 141.819 153.937 161.835 1.00 200.54 ? 316 GLY B O   1 
ATOM   5715 N N   . ASN B 2 274 ? 139.769 153.241 161.224 1.00 206.93 ? 317 ASN B N   1 
ATOM   5716 C CA  . ASN B 2 274 ? 139.110 154.048 162.245 1.00 204.73 ? 317 ASN B CA  1 
ATOM   5717 C C   . ASN B 2 274 ? 139.495 153.588 163.645 1.00 203.70 ? 317 ASN B C   1 
ATOM   5718 O O   . ASN B 2 274 ? 139.744 154.413 164.531 1.00 202.59 ? 317 ASN B O   1 
ATOM   5719 C CB  . ASN B 2 274 ? 137.594 153.992 162.061 1.00 203.48 ? 317 ASN B CB  1 
ATOM   5720 C CG  . ASN B 2 274 ? 137.132 154.732 160.823 1.00 205.16 ? 317 ASN B CG  1 
ATOM   5721 O OD1 . ASN B 2 274 ? 137.749 155.710 160.403 1.00 204.90 ? 317 ASN B OD1 1 
ATOM   5722 N ND2 . ASN B 2 274 ? 136.038 154.267 160.232 1.00 206.77 ? 317 ASN B ND2 1 
ATOM   5723 N N   . TYR B 2 275 ? 139.546 152.272 163.864 1.00 200.03 ? 318 TYR B N   1 
ATOM   5724 C CA  . TYR B 2 275 ? 139.894 151.760 165.184 1.00 199.08 ? 318 TYR B CA  1 
ATOM   5725 C C   . TYR B 2 275 ? 141.341 152.072 165.540 1.00 199.35 ? 318 TYR B C   1 
ATOM   5726 O O   . TYR B 2 275 ? 141.628 152.506 166.662 1.00 198.30 ? 318 TYR B O   1 
ATOM   5727 C CB  . TYR B 2 275 ? 139.639 150.254 165.247 1.00 199.37 ? 318 TYR B CB  1 
ATOM   5728 C CG  . TYR B 2 275 ? 139.934 149.636 166.597 1.00 200.47 ? 318 TYR B CG  1 
ATOM   5729 C CD1 . TYR B 2 275 ? 138.954 149.566 167.578 1.00 200.28 ? 318 TYR B CD1 1 
ATOM   5730 C CD2 . TYR B 2 275 ? 141.189 149.118 166.888 1.00 201.51 ? 318 TYR B CD2 1 
ATOM   5731 C CE1 . TYR B 2 275 ? 139.217 149.002 168.812 1.00 201.09 ? 318 TYR B CE1 1 
ATOM   5732 C CE2 . TYR B 2 275 ? 141.462 148.552 168.119 1.00 202.22 ? 318 TYR B CE2 1 
ATOM   5733 C CZ  . TYR B 2 275 ? 140.472 148.496 169.076 1.00 202.34 ? 318 TYR B CZ  1 
ATOM   5734 O OH  . TYR B 2 275 ? 140.740 147.933 170.303 1.00 202.20 ? 318 TYR B OH  1 
ATOM   5735 N N   . HIS B 2 276 ? 142.268 151.862 164.606 1.00 203.65 ? 319 HIS B N   1 
ATOM   5736 C CA  . HIS B 2 276 ? 143.684 151.999 164.915 1.00 203.03 ? 319 HIS B CA  1 
ATOM   5737 C C   . HIS B 2 276 ? 144.201 153.427 164.802 1.00 203.06 ? 319 HIS B C   1 
ATOM   5738 O O   . HIS B 2 276 ? 145.305 153.705 165.283 1.00 201.51 ? 319 HIS B O   1 
ATOM   5739 C CB  . HIS B 2 276 ? 144.510 151.088 164.004 1.00 204.16 ? 319 HIS B CB  1 
ATOM   5740 C CG  . HIS B 2 276 ? 144.665 149.696 164.530 1.00 204.94 ? 319 HIS B CG  1 
ATOM   5741 N ND1 . HIS B 2 276 ? 145.656 149.345 165.420 1.00 205.08 ? 319 HIS B ND1 1 
ATOM   5742 C CD2 . HIS B 2 276 ? 143.950 148.570 164.299 1.00 205.49 ? 319 HIS B CD2 1 
ATOM   5743 C CE1 . HIS B 2 276 ? 145.548 148.061 165.711 1.00 205.33 ? 319 HIS B CE1 1 
ATOM   5744 N NE2 . HIS B 2 276 ? 144.521 147.567 165.044 1.00 205.92 ? 319 HIS B NE2 1 
ATOM   5745 N N   . LEU B 2 277 ? 143.447 154.335 164.188 1.00 199.89 ? 320 LEU B N   1 
ATOM   5746 C CA  . LEU B 2 277 ? 143.892 155.712 164.022 1.00 199.74 ? 320 LEU B CA  1 
ATOM   5747 C C   . LEU B 2 277 ? 142.955 156.717 164.670 1.00 200.70 ? 320 LEU B C   1 
ATOM   5748 O O   . LEU B 2 277 ? 143.416 157.608 165.394 1.00 199.50 ? 320 LEU B O   1 
ATOM   5749 C CB  . LEU B 2 277 ? 144.050 156.031 162.527 1.00 199.91 ? 320 LEU B CB  1 
ATOM   5750 C CG  . LEU B 2 277 ? 145.095 155.200 161.781 1.00 199.22 ? 320 LEU B CG  1 
ATOM   5751 C CD1 . LEU B 2 277 ? 144.928 155.349 160.278 1.00 198.84 ? 320 LEU B CD1 1 
ATOM   5752 C CD2 . LEU B 2 277 ? 146.499 155.596 162.210 1.00 199.67 ? 320 LEU B CD2 1 
ATOM   5753 N N   . GLY B 2 278 ? 141.651 156.605 164.431 1.00 204.86 ? 321 GLY B N   1 
ATOM   5754 C CA  . GLY B 2 278 ? 140.714 157.596 164.919 1.00 204.07 ? 321 GLY B CA  1 
ATOM   5755 C C   . GLY B 2 278 ? 140.785 158.869 164.102 1.00 204.52 ? 321 GLY B C   1 
ATOM   5756 O O   . GLY B 2 278 ? 139.839 159.219 163.391 1.00 202.57 ? 321 GLY B O   1 
ATOM   5757 N N   . VAL B 2 279 ? 141.910 159.568 164.199 1.00 205.11 ? 322 VAL B N   1 
ATOM   5758 C CA  . VAL B 2 279 ? 142.182 160.730 163.375 1.00 204.62 ? 322 VAL B CA  1 
ATOM   5759 C C   . VAL B 2 279 ? 143.208 160.329 162.323 1.00 205.59 ? 322 VAL B C   1 
ATOM   5760 O O   . VAL B 2 279 ? 143.963 159.366 162.488 1.00 205.28 ? 322 VAL B O   1 
ATOM   5761 C CB  . VAL B 2 279 ? 142.665 161.933 164.220 1.00 203.07 ? 322 VAL B CB  1 
ATOM   5762 C CG1 . VAL B 2 279 ? 144.152 161.818 164.532 1.00 202.36 ? 322 VAL B CG1 1 
ATOM   5763 C CG2 . VAL B 2 279 ? 142.335 163.249 163.528 1.00 202.69 ? 322 VAL B CG2 1 
ATOM   5764 N N   . MET B 2 280 ? 143.241 161.084 161.219 1.00 205.28 ? 323 MET B N   1 
ATOM   5765 C CA  . MET B 2 280 ? 143.999 160.703 160.021 1.00 203.30 ? 323 MET B CA  1 
ATOM   5766 C C   . MET B 2 280 ? 143.676 159.271 159.599 1.00 201.92 ? 323 MET B C   1 
ATOM   5767 O O   . MET B 2 280 ? 144.566 158.483 159.272 1.00 202.29 ? 323 MET B O   1 
ATOM   5768 C CB  . MET B 2 280 ? 145.512 160.886 160.203 1.00 202.21 ? 323 MET B CB  1 
ATOM   5769 C CG  . MET B 2 280 ? 145.949 161.779 161.355 1.00 204.12 ? 323 MET B CG  1 
ATOM   5770 S SD  . MET B 2 280 ? 145.096 163.366 161.366 1.00 211.80 ? 323 MET B SD  1 
ATOM   5771 C CE  . MET B 2 280 ? 145.618 164.044 159.793 1.00 204.82 ? 323 MET B CE  1 
ATOM   5772 N N   . SER B 2 281 ? 142.390 158.931 159.609 1.00 185.46 ? 324 SER B N   1 
ATOM   5773 C CA  . SER B 2 281 ? 141.930 157.593 159.261 1.00 184.96 ? 324 SER B CA  1 
ATOM   5774 C C   . SER B 2 281 ? 141.568 157.451 157.789 1.00 187.27 ? 324 SER B C   1 
ATOM   5775 O O   . SER B 2 281 ? 141.075 156.392 157.388 1.00 188.33 ? 324 SER B O   1 
ATOM   5776 C CB  . SER B 2 281 ? 140.723 157.212 160.124 1.00 183.37 ? 324 SER B CB  1 
ATOM   5777 O OG  . SER B 2 281 ? 140.254 155.917 159.794 1.00 184.69 ? 324 SER B OG  1 
ATOM   5778 N N   . TRP B 2 282 ? 141.796 158.482 156.982 1.00 184.20 ? 325 TRP B N   1 
ATOM   5779 C CA  . TRP B 2 282 ? 141.462 158.461 155.564 1.00 183.38 ? 325 TRP B CA  1 
ATOM   5780 C C   . TRP B 2 282 ? 142.574 157.882 154.699 1.00 181.83 ? 325 TRP B C   1 
ATOM   5781 O O   . TRP B 2 282 ? 142.427 157.841 153.474 1.00 184.61 ? 325 TRP B O   1 
ATOM   5782 C CB  . TRP B 2 282 ? 141.123 159.877 155.088 1.00 184.11 ? 325 TRP B CB  1 
ATOM   5783 C CG  . TRP B 2 282 ? 142.028 160.927 155.654 1.00 184.14 ? 325 TRP B CG  1 
ATOM   5784 C CD1 . TRP B 2 282 ? 141.874 161.591 156.836 1.00 184.07 ? 325 TRP B CD1 1 
ATOM   5785 C CD2 . TRP B 2 282 ? 143.227 161.438 155.061 1.00 184.86 ? 325 TRP B CD2 1 
ATOM   5786 N NE1 . TRP B 2 282 ? 142.904 162.482 157.016 1.00 185.84 ? 325 TRP B NE1 1 
ATOM   5787 C CE2 . TRP B 2 282 ? 143.748 162.407 155.940 1.00 185.58 ? 325 TRP B CE2 1 
ATOM   5788 C CE3 . TRP B 2 282 ? 143.912 161.169 153.872 1.00 183.94 ? 325 TRP B CE3 1 
ATOM   5789 C CZ2 . TRP B 2 282 ? 144.921 163.108 155.668 1.00 183.60 ? 325 TRP B CZ2 1 
ATOM   5790 C CZ3 . TRP B 2 282 ? 145.075 161.866 153.604 1.00 184.83 ? 325 TRP B CZ3 1 
ATOM   5791 C CH2 . TRP B 2 282 ? 145.568 162.824 154.498 1.00 183.92 ? 325 TRP B CH2 1 
ATOM   5792 N N   . ILE B 2 283 ? 143.679 157.445 155.303 1.00 171.72 ? 326 ILE B N   1 
ATOM   5793 C CA  . ILE B 2 283 ? 144.800 156.921 154.528 1.00 175.04 ? 326 ILE B CA  1 
ATOM   5794 C C   . ILE B 2 283 ? 144.424 155.606 153.854 1.00 176.77 ? 326 ILE B C   1 
ATOM   5795 O O   . ILE B 2 283 ? 144.780 155.362 152.692 1.00 180.60 ? 326 ILE B O   1 
ATOM   5796 C CB  . ILE B 2 283 ? 146.032 156.760 155.437 1.00 174.78 ? 326 ILE B CB  1 
ATOM   5797 C CG1 . ILE B 2 283 ? 146.306 158.057 156.199 1.00 175.72 ? 326 ILE B CG1 1 
ATOM   5798 C CG2 . ILE B 2 283 ? 147.246 156.375 154.621 1.00 177.21 ? 326 ILE B CG2 1 
ATOM   5799 C CD1 . ILE B 2 283 ? 146.668 159.220 155.309 1.00 175.16 ? 326 ILE B CD1 1 
ATOM   5800 N N   . ILE B 2 284 ? 143.711 154.737 154.574 1.00 166.70 ? 327 ILE B N   1 
ATOM   5801 C CA  . ILE B 2 284 ? 143.425 153.397 154.055 1.00 169.97 ? 327 ILE B CA  1 
ATOM   5802 C C   . ILE B 2 284 ? 142.582 153.428 152.784 1.00 172.72 ? 327 ILE B C   1 
ATOM   5803 O O   . ILE B 2 284 ? 142.927 152.716 151.826 1.00 178.35 ? 327 ILE B O   1 
ATOM   5804 C CB  . ILE B 2 284 ? 142.799 152.527 155.160 1.00 167.41 ? 327 ILE B CB  1 
ATOM   5805 C CG1 . ILE B 2 284 ? 143.589 152.669 156.462 1.00 168.76 ? 327 ILE B CG1 1 
ATOM   5806 C CG2 . ILE B 2 284 ? 142.755 151.075 154.728 1.00 170.22 ? 327 ILE B CG2 1 
ATOM   5807 C CD1 . ILE B 2 284 ? 145.038 152.250 156.348 1.00 168.61 ? 327 ILE B CD1 1 
ATOM   5808 N N   . PRO B 2 285 ? 141.468 154.172 152.709 1.00 158.33 ? 328 PRO B N   1 
ATOM   5809 C CA  . PRO B 2 285 ? 140.727 154.210 151.436 1.00 161.00 ? 328 PRO B CA  1 
ATOM   5810 C C   . PRO B 2 285 ? 141.542 154.766 150.281 1.00 163.13 ? 328 PRO B C   1 
ATOM   5811 O O   . PRO B 2 285 ? 141.402 154.296 149.145 1.00 164.23 ? 328 PRO B O   1 
ATOM   5812 C CB  . PRO B 2 285 ? 139.514 155.095 151.762 1.00 160.45 ? 328 PRO B CB  1 
ATOM   5813 C CG  . PRO B 2 285 ? 139.909 155.866 152.967 1.00 159.60 ? 328 PRO B CG  1 
ATOM   5814 C CD  . PRO B 2 285 ? 140.774 154.944 153.755 1.00 154.63 ? 328 PRO B CD  1 
ATOM   5815 N N   . VAL B 2 286 ? 142.403 155.752 150.544 1.00 162.74 ? 329 VAL B N   1 
ATOM   5816 C CA  . VAL B 2 286 ? 143.253 156.298 149.490 1.00 162.31 ? 329 VAL B CA  1 
ATOM   5817 C C   . VAL B 2 286 ? 144.208 155.231 148.972 1.00 162.21 ? 329 VAL B C   1 
ATOM   5818 O O   . VAL B 2 286 ? 144.396 155.077 147.756 1.00 166.34 ? 329 VAL B O   1 
ATOM   5819 C CB  . VAL B 2 286 ? 144.009 157.536 150.006 1.00 160.34 ? 329 VAL B CB  1 
ATOM   5820 C CG1 . VAL B 2 286 ? 145.057 157.980 148.999 1.00 164.84 ? 329 VAL B CG1 1 
ATOM   5821 C CG2 . VAL B 2 286 ? 143.035 158.665 150.302 1.00 159.48 ? 329 VAL B CG2 1 
ATOM   5822 N N   . PHE B 2 287 ? 144.822 154.474 149.883 1.00 154.72 ? 330 PHE B N   1 
ATOM   5823 C CA  . PHE B 2 287 ? 145.732 153.414 149.460 1.00 156.25 ? 330 PHE B CA  1 
ATOM   5824 C C   . PHE B 2 287 ? 144.993 152.319 148.698 1.00 160.16 ? 330 PHE B C   1 
ATOM   5825 O O   . PHE B 2 287 ? 145.522 151.767 147.724 1.00 167.17 ? 330 PHE B O   1 
ATOM   5826 C CB  . PHE B 2 287 ? 146.465 152.843 150.672 1.00 156.32 ? 330 PHE B CB  1 
ATOM   5827 C CG  . PHE B 2 287 ? 147.585 153.717 151.165 1.00 157.97 ? 330 PHE B CG  1 
ATOM   5828 C CD1 . PHE B 2 287 ? 148.000 154.812 150.426 1.00 158.90 ? 330 PHE B CD1 1 
ATOM   5829 C CD2 . PHE B 2 287 ? 148.221 153.445 152.364 1.00 159.52 ? 330 PHE B CD2 1 
ATOM   5830 C CE1 . PHE B 2 287 ? 149.029 155.618 150.872 1.00 162.06 ? 330 PHE B CE1 1 
ATOM   5831 C CE2 . PHE B 2 287 ? 149.255 154.244 152.813 1.00 160.75 ? 330 PHE B CE2 1 
ATOM   5832 C CZ  . PHE B 2 287 ? 149.657 155.334 152.068 1.00 161.88 ? 330 PHE B CZ  1 
ATOM   5833 N N   . VAL B 2 288 ? 143.768 151.998 149.120 1.00 149.73 ? 331 VAL B N   1 
ATOM   5834 C CA  . VAL B 2 288 ? 142.970 151.009 148.399 1.00 150.39 ? 331 VAL B CA  1 
ATOM   5835 C C   . VAL B 2 288 ? 142.676 151.492 146.983 1.00 154.67 ? 331 VAL B C   1 
ATOM   5836 O O   . VAL B 2 288 ? 142.767 150.725 146.013 1.00 157.65 ? 331 VAL B O   1 
ATOM   5837 C CB  . VAL B 2 288 ? 141.675 150.702 149.174 1.00 148.35 ? 331 VAL B CB  1 
ATOM   5838 C CG1 . VAL B 2 288 ? 140.714 149.898 148.314 1.00 150.02 ? 331 VAL B CG1 1 
ATOM   5839 C CG2 . VAL B 2 288 ? 141.991 149.959 150.461 1.00 151.48 ? 331 VAL B CG2 1 
ATOM   5840 N N   . GLY B 2 289 ? 142.316 152.769 146.844 1.00 159.53 ? 332 GLY B N   1 
ATOM   5841 C CA  . GLY B 2 289 ? 142.078 153.320 145.521 1.00 158.86 ? 332 GLY B CA  1 
ATOM   5842 C C   . GLY B 2 289 ? 143.313 153.277 144.642 1.00 158.64 ? 332 GLY B C   1 
ATOM   5843 O O   . GLY B 2 289 ? 143.230 152.963 143.452 1.00 160.45 ? 332 GLY B O   1 
ATOM   5844 N N   . LEU B 2 290 ? 144.477 153.592 145.216 1.00 153.28 ? 333 LEU B N   1 
ATOM   5845 C CA  . LEU B 2 290 ? 145.718 153.518 144.447 1.00 152.26 ? 333 LEU B CA  1 
ATOM   5846 C C   . LEU B 2 290 ? 146.004 152.090 143.995 1.00 152.28 ? 333 LEU B C   1 
ATOM   5847 O O   . LEU B 2 290 ? 146.429 151.861 142.854 1.00 158.98 ? 333 LEU B O   1 
ATOM   5848 C CB  . LEU B 2 290 ? 146.883 154.063 145.273 1.00 152.63 ? 333 LEU B CB  1 
ATOM   5849 C CG  . LEU B 2 290 ? 146.811 155.539 145.669 1.00 155.11 ? 333 LEU B CG  1 
ATOM   5850 C CD1 . LEU B 2 290 ? 148.154 156.018 146.197 1.00 153.15 ? 333 LEU B CD1 1 
ATOM   5851 C CD2 . LEU B 2 290 ? 146.357 156.392 144.496 1.00 155.14 ? 333 LEU B CD2 1 
ATOM   5852 N N   . SER B 2 291 ? 145.780 151.116 144.881 1.00 148.24 ? 334 SER B N   1 
ATOM   5853 C CA  . SER B 2 291 ? 145.991 149.720 144.512 1.00 150.24 ? 334 SER B CA  1 
ATOM   5854 C C   . SER B 2 291 ? 145.069 149.304 143.373 1.00 152.55 ? 334 SER B C   1 
ATOM   5855 O O   . SER B 2 291 ? 145.499 148.630 142.427 1.00 158.82 ? 334 SER B O   1 
ATOM   5856 C CB  . SER B 2 291 ? 145.779 148.820 145.729 1.00 151.72 ? 334 SER B CB  1 
ATOM   5857 O OG  . SER B 2 291 ? 145.914 147.453 145.381 1.00 153.32 ? 334 SER B OG  1 
ATOM   5858 N N   . CYS B 2 292 ? 143.796 149.700 143.443 1.00 147.21 ? 335 CYS B N   1 
ATOM   5859 C CA  . CYS B 2 292 ? 142.863 149.363 142.371 1.00 150.15 ? 335 CYS B CA  1 
ATOM   5860 C C   . CYS B 2 292 ? 143.263 150.033 141.060 1.00 151.72 ? 335 CYS B C   1 
ATOM   5861 O O   . CYS B 2 292 ? 143.147 149.432 139.983 1.00 155.87 ? 335 CYS B O   1 
ATOM   5862 C CB  . CYS B 2 292 ? 141.443 149.760 142.768 1.00 151.14 ? 335 CYS B CB  1 
ATOM   5863 S SG  . CYS B 2 292 ? 140.787 148.861 144.191 1.00 160.53 ? 335 CYS B SG  1 
ATOM   5864 N N   . PHE B 2 293 ? 143.723 151.285 141.134 1.00 136.00 ? 336 PHE B N   1 
ATOM   5865 C CA  . PHE B 2 293 ? 144.212 151.980 139.947 1.00 134.08 ? 336 PHE B CA  1 
ATOM   5866 C C   . PHE B 2 293 ? 145.350 151.208 139.293 1.00 134.27 ? 336 PHE B C   1 
ATOM   5867 O O   . PHE B 2 293 ? 145.344 150.977 138.075 1.00 138.10 ? 336 PHE B O   1 
ATOM   5868 C CB  . PHE B 2 293 ? 144.666 153.387 140.340 1.00 134.49 ? 336 PHE B CB  1 
ATOM   5869 C CG  . PHE B 2 293 ? 144.941 154.295 139.177 1.00 134.74 ? 336 PHE B CG  1 
ATOM   5870 C CD1 . PHE B 2 293 ? 146.189 154.323 138.580 1.00 137.63 ? 336 PHE B CD1 1 
ATOM   5871 C CD2 . PHE B 2 293 ? 143.959 155.144 138.700 1.00 135.80 ? 336 PHE B CD2 1 
ATOM   5872 C CE1 . PHE B 2 293 ? 146.445 155.166 137.518 1.00 139.50 ? 336 PHE B CE1 1 
ATOM   5873 C CE2 . PHE B 2 293 ? 144.209 155.989 137.638 1.00 136.67 ? 336 PHE B CE2 1 
ATOM   5874 C CZ  . PHE B 2 293 ? 145.453 156.001 137.047 1.00 135.82 ? 336 PHE B CZ  1 
ATOM   5875 N N   . GLY B 2 294 ? 146.331 150.788 140.094 1.00 128.51 ? 337 GLY B N   1 
ATOM   5876 C CA  . GLY B 2 294 ? 147.422 149.996 139.551 1.00 124.10 ? 337 GLY B CA  1 
ATOM   5877 C C   . GLY B 2 294 ? 146.947 148.689 138.945 1.00 125.52 ? 337 GLY B C   1 
ATOM   5878 O O   . GLY B 2 294 ? 147.427 148.274 137.885 1.00 129.93 ? 337 GLY B O   1 
ATOM   5879 N N   . SER B 2 295 ? 145.991 148.027 139.602 1.00 126.34 ? 338 SER B N   1 
ATOM   5880 C CA  . SER B 2 295 ? 145.500 146.745 139.105 1.00 126.29 ? 338 SER B CA  1 
ATOM   5881 C C   . SER B 2 295 ? 144.830 146.893 137.743 1.00 127.87 ? 338 SER B C   1 
ATOM   5882 O O   . SER B 2 295 ? 145.089 146.107 136.822 1.00 133.41 ? 338 SER B O   1 
ATOM   5883 C CB  . SER B 2 295 ? 144.533 146.130 140.116 1.00 125.53 ? 338 SER B CB  1 
ATOM   5884 O OG  . SER B 2 295 ? 143.986 144.920 139.624 1.00 127.95 ? 338 SER B OG  1 
ATOM   5885 N N   . VAL B 2 296 ? 143.959 147.893 137.594 1.00 126.89 ? 339 VAL B N   1 
ATOM   5886 C CA  . VAL B 2 296 ? 143.266 148.056 136.317 1.00 124.95 ? 339 VAL B CA  1 
ATOM   5887 C C   . VAL B 2 296 ? 144.245 148.492 135.230 1.00 124.70 ? 339 VAL B C   1 
ATOM   5888 O O   . VAL B 2 296 ? 144.138 148.063 134.069 1.00 129.08 ? 339 VAL B O   1 
ATOM   5889 C CB  . VAL B 2 296 ? 142.074 149.024 136.454 1.00 126.00 ? 339 VAL B CB  1 
ATOM   5890 C CG1 . VAL B 2 296 ? 142.495 150.337 137.067 1.00 129.67 ? 339 VAL B CG1 1 
ATOM   5891 C CG2 . VAL B 2 296 ? 141.411 149.253 135.104 1.00 123.18 ? 339 VAL B CG2 1 
ATOM   5892 N N   . ASN B 2 297 ? 145.228 149.330 135.585 1.00 129.13 ? 340 ASN B N   1 
ATOM   5893 C CA  . ASN B 2 297 ? 146.252 149.697 134.612 1.00 126.15 ? 340 ASN B CA  1 
ATOM   5894 C C   . ASN B 2 297 ? 147.015 148.470 134.132 1.00 123.93 ? 340 ASN B C   1 
ATOM   5895 O O   . ASN B 2 297 ? 147.320 148.346 132.941 1.00 120.87 ? 340 ASN B O   1 
ATOM   5896 C CB  . ASN B 2 297 ? 147.215 150.718 135.214 1.00 129.90 ? 340 ASN B CB  1 
ATOM   5897 C CG  . ASN B 2 297 ? 148.497 150.846 134.416 1.00 127.03 ? 340 ASN B CG  1 
ATOM   5898 O OD1 . ASN B 2 297 ? 148.469 151.034 133.200 1.00 124.61 ? 340 ASN B OD1 1 
ATOM   5899 N ND2 . ASN B 2 297 ? 149.631 150.739 135.096 1.00 131.10 ? 340 ASN B ND2 1 
ATOM   5900 N N   . GLY B 2 298 ? 147.335 147.555 135.047 1.00 129.03 ? 341 GLY B N   1 
ATOM   5901 C CA  . GLY B 2 298 ? 148.002 146.328 134.644 1.00 129.29 ? 341 GLY B CA  1 
ATOM   5902 C C   . GLY B 2 298 ? 147.133 145.447 133.767 1.00 127.30 ? 341 GLY B C   1 
ATOM   5903 O O   . GLY B 2 298 ? 147.616 144.834 132.812 1.00 124.19 ? 341 GLY B O   1 
ATOM   5904 N N   . SER B 2 299 ? 145.838 145.368 134.081 1.00 129.90 ? 342 SER B N   1 
ATOM   5905 C CA  . SER B 2 299 ? 144.948 144.489 133.326 1.00 127.58 ? 342 SER B CA  1 
ATOM   5906 C C   . SER B 2 299 ? 144.746 144.980 131.896 1.00 128.15 ? 342 SER B C   1 
ATOM   5907 O O   . SER B 2 299 ? 144.638 144.168 130.963 1.00 131.88 ? 342 SER B O   1 
ATOM   5908 C CB  . SER B 2 299 ? 143.604 144.366 134.042 1.00 131.95 ? 342 SER B CB  1 
ATOM   5909 O OG  . SER B 2 299 ? 142.592 143.936 133.148 1.00 130.76 ? 342 SER B OG  1 
ATOM   5910 N N   . LEU B 2 300 ? 144.675 146.302 131.705 1.00 127.18 ? 343 LEU B N   1 
ATOM   5911 C CA  . LEU B 2 300 ? 144.414 146.838 130.370 1.00 123.57 ? 343 LEU B CA  1 
ATOM   5912 C C   . LEU B 2 300 ? 145.519 146.460 129.388 1.00 126.61 ? 343 LEU B C   1 
ATOM   5913 O O   . LEU B 2 300 ? 145.243 146.139 128.225 1.00 134.62 ? 343 LEU B O   1 
ATOM   5914 C CB  . LEU B 2 300 ? 144.253 148.356 130.431 1.00 121.41 ? 343 LEU B CB  1 
ATOM   5915 C CG  . LEU B 2 300 ? 142.886 148.873 130.877 1.00 127.13 ? 343 LEU B CG  1 
ATOM   5916 C CD1 . LEU B 2 300 ? 142.858 150.392 130.858 1.00 128.39 ? 343 LEU B CD1 1 
ATOM   5917 C CD2 . LEU B 2 300 ? 141.787 148.303 129.998 1.00 126.63 ? 343 LEU B CD2 1 
ATOM   5918 N N   . PHE B 2 301 ? 146.775 146.506 129.835 1.00 120.69 ? 344 PHE B N   1 
ATOM   5919 C CA  . PHE B 2 301 ? 147.901 146.163 128.971 1.00 120.09 ? 344 PHE B CA  1 
ATOM   5920 C C   . PHE B 2 301 ? 147.782 144.735 128.449 1.00 122.24 ? 344 PHE B C   1 
ATOM   5921 O O   . PHE B 2 301 ? 147.905 144.484 127.241 1.00 125.97 ? 344 PHE B O   1 
ATOM   5922 C CB  . PHE B 2 301 ? 149.205 146.347 129.748 1.00 121.64 ? 344 PHE B CB  1 
ATOM   5923 C CG  . PHE B 2 301 ? 150.411 146.547 128.883 1.00 121.24 ? 344 PHE B CG  1 
ATOM   5924 C CD1 . PHE B 2 301 ? 150.480 147.609 128.000 1.00 128.67 ? 344 PHE B CD1 1 
ATOM   5925 C CD2 . PHE B 2 301 ? 151.488 145.682 128.969 1.00 120.86 ? 344 PHE B CD2 1 
ATOM   5926 C CE1 . PHE B 2 301 ? 151.596 147.797 127.210 1.00 131.05 ? 344 PHE B CE1 1 
ATOM   5927 C CE2 . PHE B 2 301 ? 152.605 145.865 128.182 1.00 123.31 ? 344 PHE B CE2 1 
ATOM   5928 C CZ  . PHE B 2 301 ? 152.659 146.923 127.300 1.00 128.62 ? 344 PHE B CZ  1 
ATOM   5929 N N   . THR B 2 302 ? 147.537 143.784 129.353 1.00 130.00 ? 345 THR B N   1 
ATOM   5930 C CA  . THR B 2 302 ? 147.430 142.387 128.953 1.00 128.25 ? 345 THR B CA  1 
ATOM   5931 C C   . THR B 2 302 ? 146.228 142.161 128.048 1.00 130.18 ? 345 THR B C   1 
ATOM   5932 O O   . THR B 2 302 ? 146.308 141.390 127.084 1.00 136.38 ? 345 THR B O   1 
ATOM   5933 C CB  . THR B 2 302 ? 147.347 141.491 130.187 1.00 134.02 ? 345 THR B CB  1 
ATOM   5934 O OG1 . THR B 2 302 ? 146.081 141.682 130.831 1.00 137.67 ? 345 THR B OG1 1 
ATOM   5935 C CG2 . THR B 2 302 ? 148.461 141.830 131.161 1.00 134.01 ? 345 THR B CG2 1 
ATOM   5936 N N   . SER B 2 303 ? 145.100 142.816 128.341 1.00 128.92 ? 346 SER B N   1 
ATOM   5937 C CA  . SER B 2 303 ? 143.931 142.661 127.478 1.00 127.93 ? 346 SER B CA  1 
ATOM   5938 C C   . SER B 2 303 ? 144.214 143.171 126.070 1.00 127.71 ? 346 SER B C   1 
ATOM   5939 O O   . SER B 2 303 ? 143.851 142.522 125.077 1.00 129.91 ? 346 SER B O   1 
ATOM   5940 C CB  . SER B 2 303 ? 142.732 143.388 128.083 1.00 132.89 ? 346 SER B CB  1 
ATOM   5941 O OG  . SER B 2 303 ? 142.562 143.043 129.446 1.00 142.01 ? 346 SER B OG  1 
ATOM   5942 N N   . SER B 2 304 ? 144.870 144.329 125.964 1.00 127.61 ? 347 SER B N   1 
ATOM   5943 C CA  . SER B 2 304 ? 145.200 144.872 124.651 1.00 126.45 ? 347 SER B CA  1 
ATOM   5944 C C   . SER B 2 304 ? 146.144 143.948 123.896 1.00 126.75 ? 347 SER B C   1 
ATOM   5945 O O   . SER B 2 304 ? 145.970 143.721 122.693 1.00 129.19 ? 347 SER B O   1 
ATOM   5946 C CB  . SER B 2 304 ? 145.815 146.262 124.798 1.00 131.88 ? 347 SER B CB  1 
ATOM   5947 O OG  . SER B 2 304 ? 147.188 146.176 125.137 1.00 137.14 ? 347 SER B OG  1 
ATOM   5948 N N   . ARG B 2 305 ? 147.150 143.401 124.583 1.00 125.31 ? 348 ARG B N   1 
ATOM   5949 C CA  . ARG B 2 305 ? 148.075 142.490 123.914 1.00 118.96 ? 348 ARG B CA  1 
ATOM   5950 C C   . ARG B 2 305 ? 147.370 141.220 123.451 1.00 122.32 ? 348 ARG B C   1 
ATOM   5951 O O   . ARG B 2 305 ? 147.650 140.710 122.357 1.00 126.87 ? 348 ARG B O   1 
ATOM   5952 C CB  . ARG B 2 305 ? 149.245 142.156 124.837 1.00 127.20 ? 348 ARG B CB  1 
ATOM   5953 C CG  . ARG B 2 305 ? 150.512 142.928 124.515 1.00 127.79 ? 348 ARG B CG  1 
ATOM   5954 C CD  . ARG B 2 305 ? 150.267 144.424 124.574 1.00 126.46 ? 348 ARG B CD  1 
ATOM   5955 N NE  . ARG B 2 305 ? 151.462 145.192 124.251 1.00 128.81 ? 348 ARG B NE  1 
ATOM   5956 C CZ  . ARG B 2 305 ? 151.487 146.510 124.109 1.00 129.13 ? 348 ARG B CZ  1 
ATOM   5957 N NH1 . ARG B 2 305 ? 150.393 147.241 124.248 1.00 126.02 ? 348 ARG B NH1 1 
ATOM   5958 N NH2 . ARG B 2 305 ? 152.638 147.110 123.820 1.00 131.52 ? 348 ARG B NH2 1 
ATOM   5959 N N   . LEU B 2 306 ? 146.456 140.692 124.270 1.00 118.45 ? 349 LEU B N   1 
ATOM   5960 C CA  . LEU B 2 306 ? 145.715 139.497 123.881 1.00 118.22 ? 349 LEU B CA  1 
ATOM   5961 C C   . LEU B 2 306 ? 144.863 139.759 122.648 1.00 121.71 ? 349 LEU B C   1 
ATOM   5962 O O   . LEU B 2 306 ? 144.794 138.925 121.738 1.00 125.31 ? 349 LEU B O   1 
ATOM   5963 C CB  . LEU B 2 306 ? 144.843 139.017 125.041 1.00 123.13 ? 349 LEU B CB  1 
ATOM   5964 C CG  . LEU B 2 306 ? 143.726 138.040 124.667 1.00 118.06 ? 349 LEU B CG  1 
ATOM   5965 C CD1 . LEU B 2 306 ? 144.303 136.694 124.261 1.00 118.30 ? 349 LEU B CD1 1 
ATOM   5966 C CD2 . LEU B 2 306 ? 142.740 137.879 125.811 1.00 124.21 ? 349 LEU B CD2 1 
ATOM   5967 N N   . PHE B 2 307 ? 144.198 140.914 122.600 1.00 136.31 ? 350 PHE B N   1 
ATOM   5968 C CA  . PHE B 2 307 ? 143.407 141.237 121.416 1.00 131.33 ? 350 PHE B CA  1 
ATOM   5969 C C   . PHE B 2 307 ? 144.301 141.465 120.203 1.00 128.06 ? 350 PHE B C   1 
ATOM   5970 O O   . PHE B 2 307 ? 143.905 141.173 119.068 1.00 125.97 ? 350 PHE B O   1 
ATOM   5971 C CB  . PHE B 2 307 ? 142.526 142.456 121.680 1.00 136.93 ? 350 PHE B CB  1 
ATOM   5972 C CG  . PHE B 2 307 ? 141.455 142.213 122.702 1.00 140.34 ? 350 PHE B CG  1 
ATOM   5973 C CD1 . PHE B 2 307 ? 141.040 140.926 122.993 1.00 136.91 ? 350 PHE B CD1 1 
ATOM   5974 C CD2 . PHE B 2 307 ? 140.859 143.270 123.366 1.00 140.62 ? 350 PHE B CD2 1 
ATOM   5975 C CE1 . PHE B 2 307 ? 140.057 140.696 123.931 1.00 135.77 ? 350 PHE B CE1 1 
ATOM   5976 C CE2 . PHE B 2 307 ? 139.872 143.046 124.305 1.00 137.86 ? 350 PHE B CE2 1 
ATOM   5977 C CZ  . PHE B 2 307 ? 139.471 141.757 124.588 1.00 134.62 ? 350 PHE B CZ  1 
ATOM   5978 N N   . PHE B 2 308 ? 145.508 141.988 120.422 1.00 125.03 ? 351 PHE B N   1 
ATOM   5979 C CA  . PHE B 2 308 ? 146.446 142.183 119.320 1.00 122.74 ? 351 PHE B CA  1 
ATOM   5980 C C   . PHE B 2 308 ? 146.862 140.851 118.711 1.00 125.45 ? 351 PHE B C   1 
ATOM   5981 O O   . PHE B 2 308 ? 146.797 140.665 117.491 1.00 125.50 ? 351 PHE B O   1 
ATOM   5982 C CB  . PHE B 2 308 ? 147.670 142.958 119.811 1.00 126.70 ? 351 PHE B CB  1 
ATOM   5983 C CG  . PHE B 2 308 ? 148.798 143.014 118.817 1.00 123.63 ? 351 PHE B CG  1 
ATOM   5984 C CD1 . PHE B 2 308 ? 148.857 144.025 117.876 1.00 125.29 ? 351 PHE B CD1 1 
ATOM   5985 C CD2 . PHE B 2 308 ? 149.808 142.065 118.833 1.00 125.74 ? 351 PHE B CD2 1 
ATOM   5986 C CE1 . PHE B 2 308 ? 149.890 144.084 116.963 1.00 126.10 ? 351 PHE B CE1 1 
ATOM   5987 C CE2 . PHE B 2 308 ? 150.843 142.118 117.922 1.00 127.87 ? 351 PHE B CE2 1 
ATOM   5988 C CZ  . PHE B 2 308 ? 150.884 143.130 116.986 1.00 126.84 ? 351 PHE B CZ  1 
ATOM   5989 N N   . VAL B 2 309 ? 147.299 139.908 119.549 1.00 133.52 ? 352 VAL B N   1 
ATOM   5990 C CA  . VAL B 2 309 ? 147.824 138.650 119.024 1.00 130.24 ? 352 VAL B CA  1 
ATOM   5991 C C   . VAL B 2 309 ? 146.726 137.827 118.359 1.00 127.26 ? 352 VAL B C   1 
ATOM   5992 O O   . VAL B 2 309 ? 146.977 137.135 117.365 1.00 128.87 ? 352 VAL B O   1 
ATOM   5993 C CB  . VAL B 2 309 ? 148.540 137.859 120.136 1.00 130.99 ? 352 VAL B CB  1 
ATOM   5994 C CG1 . VAL B 2 309 ? 147.571 137.474 121.237 1.00 129.13 ? 352 VAL B CG1 1 
ATOM   5995 C CG2 . VAL B 2 309 ? 149.221 136.626 119.561 1.00 130.25 ? 352 VAL B CG2 1 
ATOM   5996 N N   . GLY B 2 310 ? 145.500 137.885 118.883 1.00 132.48 ? 353 GLY B N   1 
ATOM   5997 C CA  . GLY B 2 310 ? 144.427 137.082 118.319 1.00 135.32 ? 353 GLY B CA  1 
ATOM   5998 C C   . GLY B 2 310 ? 144.061 137.487 116.904 1.00 136.37 ? 353 GLY B C   1 
ATOM   5999 O O   . GLY B 2 310 ? 143.708 136.640 116.079 1.00 137.88 ? 353 GLY B O   1 
ATOM   6000 N N   . SER B 2 311 ? 144.138 138.784 116.601 1.00 132.97 ? 354 SER B N   1 
ATOM   6001 C CA  . SER B 2 311 ? 143.732 139.266 115.287 1.00 128.53 ? 354 SER B CA  1 
ATOM   6002 C C   . SER B 2 311 ? 144.697 138.852 114.183 1.00 132.41 ? 354 SER B C   1 
ATOM   6003 O O   . SER B 2 311 ? 144.325 138.901 113.006 1.00 136.61 ? 354 SER B O   1 
ATOM   6004 C CB  . SER B 2 311 ? 143.593 140.788 115.305 1.00 132.82 ? 354 SER B CB  1 
ATOM   6005 O OG  . SER B 2 311 ? 143.349 141.291 114.004 1.00 135.09 ? 354 SER B OG  1 
ATOM   6006 N N   . ARG B 2 312 ? 145.921 138.451 114.529 1.00 133.79 ? 355 ARG B N   1 
ATOM   6007 C CA  . ARG B 2 312 ? 146.882 138.035 113.515 1.00 132.49 ? 355 ARG B CA  1 
ATOM   6008 C C   . ARG B 2 312 ? 146.527 136.698 112.880 1.00 135.01 ? 355 ARG B C   1 
ATOM   6009 O O   . ARG B 2 312 ? 147.027 136.393 111.792 1.00 137.93 ? 355 ARG B O   1 
ATOM   6010 C CB  . ARG B 2 312 ? 148.286 137.956 114.116 1.00 128.46 ? 355 ARG B CB  1 
ATOM   6011 C CG  . ARG B 2 312 ? 148.850 139.292 114.560 1.00 135.07 ? 355 ARG B CG  1 
ATOM   6012 C CD  . ARG B 2 312 ? 150.332 139.181 114.874 1.00 139.16 ? 355 ARG B CD  1 
ATOM   6013 N NE  . ARG B 2 312 ? 150.589 138.247 115.963 1.00 140.68 ? 355 ARG B NE  1 
ATOM   6014 C CZ  . ARG B 2 312 ? 151.798 137.871 116.357 1.00 140.62 ? 355 ARG B CZ  1 
ATOM   6015 N NH1 . ARG B 2 312 ? 152.890 138.333 115.770 1.00 136.90 ? 355 ARG B NH1 1 
ATOM   6016 N NH2 . ARG B 2 312 ? 151.914 137.010 117.364 1.00 141.56 ? 355 ARG B NH2 1 
ATOM   6017 N N   . GLU B 2 313 ? 145.683 135.899 113.527 1.00 154.29 ? 356 GLU B N   1 
ATOM   6018 C CA  . GLU B 2 313 ? 145.303 134.588 113.022 1.00 156.13 ? 356 GLU B CA  1 
ATOM   6019 C C   . GLU B 2 313 ? 144.025 134.620 112.194 1.00 158.04 ? 356 GLU B C   1 
ATOM   6020 O O   . GLU B 2 313 ? 143.546 133.561 111.776 1.00 159.73 ? 356 GLU B O   1 
ATOM   6021 C CB  . GLU B 2 313 ? 145.145 133.605 114.184 1.00 157.96 ? 356 GLU B CB  1 
ATOM   6022 C CG  . GLU B 2 313 ? 146.406 132.823 114.507 1.00 159.69 ? 356 GLU B CG  1 
ATOM   6023 C CD  . GLU B 2 313 ? 147.499 133.695 115.092 1.00 163.31 ? 356 GLU B CD  1 
ATOM   6024 O OE1 . GLU B 2 313 ? 147.172 134.747 115.679 1.00 163.59 ? 356 GLU B OE1 1 
ATOM   6025 O OE2 . GLU B 2 313 ? 148.686 133.328 114.964 1.00 165.32 ? 356 GLU B OE2 1 
ATOM   6026 N N   . GLY B 2 314 ? 143.463 135.801 111.951 1.00 149.80 ? 357 GLY B N   1 
ATOM   6027 C CA  . GLY B 2 314 ? 142.252 135.923 111.171 1.00 148.72 ? 357 GLY B CA  1 
ATOM   6028 C C   . GLY B 2 314 ? 140.964 135.750 111.944 1.00 149.03 ? 357 GLY B C   1 
ATOM   6029 O O   . GLY B 2 314 ? 139.886 135.869 111.349 1.00 154.05 ? 357 GLY B O   1 
ATOM   6030 N N   . HIS B 2 315 ? 141.035 135.474 113.248 1.00 141.69 ? 358 HIS B N   1 
ATOM   6031 C CA  . HIS B 2 315 ? 139.822 135.342 114.045 1.00 142.41 ? 358 HIS B CA  1 
ATOM   6032 C C   . HIS B 2 315 ? 139.159 136.685 114.316 1.00 147.67 ? 358 HIS B C   1 
ATOM   6033 O O   . HIS B 2 315 ? 137.987 136.717 114.704 1.00 151.26 ? 358 HIS B O   1 
ATOM   6034 C CB  . HIS B 2 315 ? 140.137 134.641 115.367 1.00 143.35 ? 358 HIS B CB  1 
ATOM   6035 C CG  . HIS B 2 315 ? 140.614 133.232 115.205 1.00 144.96 ? 358 HIS B CG  1 
ATOM   6036 N ND1 . HIS B 2 315 ? 139.769 132.147 115.281 1.00 145.73 ? 358 HIS B ND1 1 
ATOM   6037 C CD2 . HIS B 2 315 ? 141.849 132.731 114.969 1.00 146.85 ? 358 HIS B CD2 1 
ATOM   6038 C CE1 . HIS B 2 315 ? 140.462 131.037 115.100 1.00 146.30 ? 358 HIS B CE1 1 
ATOM   6039 N NE2 . HIS B 2 315 ? 141.727 131.364 114.908 1.00 147.89 ? 358 HIS B NE2 1 
ATOM   6040 N N   . LEU B 2 316 ? 139.875 137.784 114.122 1.00 153.76 ? 359 LEU B N   1 
ATOM   6041 C CA  . LEU B 2 316 ? 139.387 139.132 114.354 1.00 152.33 ? 359 LEU B CA  1 
ATOM   6042 C C   . LEU B 2 316 ? 139.615 139.981 113.110 1.00 154.76 ? 359 LEU B C   1 
ATOM   6043 O O   . LEU B 2 316 ? 140.457 139.646 112.268 1.00 160.80 ? 359 LEU B O   1 
ATOM   6044 C CB  . LEU B 2 316 ? 140.094 139.772 115.559 1.00 150.03 ? 359 LEU B CB  1 
ATOM   6045 C CG  . LEU B 2 316 ? 139.498 139.562 116.956 1.00 151.00 ? 359 LEU B CG  1 
ATOM   6046 C CD1 . LEU B 2 316 ? 138.061 140.054 117.021 1.00 151.66 ? 359 LEU B CD1 1 
ATOM   6047 C CD2 . LEU B 2 316 ? 139.590 138.109 117.392 1.00 150.28 ? 359 LEU B CD2 1 
ATOM   6048 N N   . PRO B 2 317 ? 138.871 141.077 112.950 1.00 149.02 ? 360 PRO B N   1 
ATOM   6049 C CA  . PRO B 2 317 ? 139.070 141.934 111.776 1.00 150.90 ? 360 PRO B CA  1 
ATOM   6050 C C   . PRO B 2 317 ? 140.490 142.472 111.698 1.00 152.91 ? 360 PRO B C   1 
ATOM   6051 O O   . PRO B 2 317 ? 141.143 142.723 112.712 1.00 155.45 ? 360 PRO B O   1 
ATOM   6052 C CB  . PRO B 2 317 ? 138.056 143.064 111.986 1.00 149.42 ? 360 PRO B CB  1 
ATOM   6053 C CG  . PRO B 2 317 ? 136.993 142.453 112.822 1.00 151.91 ? 360 PRO B CG  1 
ATOM   6054 C CD  . PRO B 2 317 ? 137.690 141.483 113.731 1.00 148.36 ? 360 PRO B CD  1 
ATOM   6055 N N   . SER B 2 318 ? 140.965 142.645 110.463 1.00 158.13 ? 361 SER B N   1 
ATOM   6056 C CA  . SER B 2 318 ? 142.336 143.075 110.218 1.00 157.71 ? 361 SER B CA  1 
ATOM   6057 C C   . SER B 2 318 ? 142.616 144.489 110.708 1.00 158.51 ? 361 SER B C   1 
ATOM   6058 O O   . SER B 2 318 ? 143.787 144.878 110.771 1.00 159.56 ? 361 SER B O   1 
ATOM   6059 C CB  . SER B 2 318 ? 142.657 142.977 108.726 1.00 160.00 ? 361 SER B CB  1 
ATOM   6060 O OG  . SER B 2 318 ? 142.413 141.669 108.239 1.00 165.21 ? 361 SER B OG  1 
ATOM   6061 N N   . ILE B 2 319 ? 141.584 145.268 111.041 1.00 150.37 ? 362 ILE B N   1 
ATOM   6062 C CA  . ILE B 2 319 ? 141.819 146.594 111.604 1.00 148.00 ? 362 ILE B CA  1 
ATOM   6063 C C   . ILE B 2 319 ? 142.517 146.480 112.952 1.00 147.22 ? 362 ILE B C   1 
ATOM   6064 O O   . ILE B 2 319 ? 143.343 147.330 113.307 1.00 148.64 ? 362 ILE B O   1 
ATOM   6065 C CB  . ILE B 2 319 ? 140.497 147.384 111.701 1.00 150.23 ? 362 ILE B CB  1 
ATOM   6066 C CG1 . ILE B 2 319 ? 140.761 148.832 112.125 1.00 149.19 ? 362 ILE B CG1 1 
ATOM   6067 C CG2 . ILE B 2 319 ? 139.515 146.704 112.645 1.00 153.07 ? 362 ILE B CG2 1 
ATOM   6068 C CD1 . ILE B 2 319 ? 141.900 149.496 111.378 1.00 151.26 ? 362 ILE B CD1 1 
ATOM   6069 N N   . LEU B 2 320 ? 142.206 145.441 113.722 1.00 138.42 ? 363 LEU B N   1 
ATOM   6070 C CA  . LEU B 2 320 ? 142.975 145.147 114.918 1.00 138.05 ? 363 LEU B CA  1 
ATOM   6071 C C   . LEU B 2 320 ? 144.326 144.553 114.533 1.00 142.20 ? 363 LEU B C   1 
ATOM   6072 O O   . LEU B 2 320 ? 144.555 144.157 113.387 1.00 143.31 ? 363 LEU B O   1 
ATOM   6073 C CB  . LEU B 2 320 ? 142.210 144.187 115.828 1.00 138.43 ? 363 LEU B CB  1 
ATOM   6074 C CG  . LEU B 2 320 ? 140.862 144.693 116.342 1.00 138.03 ? 363 LEU B CG  1 
ATOM   6075 C CD1 . LEU B 2 320 ? 140.174 143.631 117.182 1.00 139.53 ? 363 LEU B CD1 1 
ATOM   6076 C CD2 . LEU B 2 320 ? 141.040 145.977 117.134 1.00 140.65 ? 363 LEU B CD2 1 
ATOM   6077 N N   . SER B 2 321 ? 145.227 144.491 115.514 1.00 156.05 ? 364 SER B N   1 
ATOM   6078 C CA  . SER B 2 321 ? 146.606 144.055 115.285 1.00 157.43 ? 364 SER B CA  1 
ATOM   6079 C C   . SER B 2 321 ? 147.272 144.903 114.206 1.00 154.32 ? 364 SER B C   1 
ATOM   6080 O O   . SER B 2 321 ? 147.904 144.386 113.283 1.00 153.56 ? 364 SER B O   1 
ATOM   6081 C CB  . SER B 2 321 ? 146.671 142.570 114.923 1.00 157.78 ? 364 SER B CB  1 
ATOM   6082 O OG  . SER B 2 321 ? 146.461 142.377 113.536 1.00 157.80 ? 364 SER B OG  1 
ATOM   6083 N N   . MET B 2 322 ? 147.123 146.219 114.324 1.00 150.58 ? 365 MET B N   1 
ATOM   6084 C CA  . MET B 2 322 ? 147.588 147.165 113.313 1.00 150.30 ? 365 MET B CA  1 
ATOM   6085 C C   . MET B 2 322 ? 148.407 148.228 114.040 1.00 150.65 ? 365 MET B C   1 
ATOM   6086 O O   . MET B 2 322 ? 147.847 149.169 114.608 1.00 152.98 ? 365 MET B O   1 
ATOM   6087 C CB  . MET B 2 322 ? 146.404 147.770 112.568 1.00 151.66 ? 365 MET B CB  1 
ATOM   6088 C CG  . MET B 2 322 ? 146.753 148.738 111.466 1.00 152.95 ? 365 MET B CG  1 
ATOM   6089 S SD  . MET B 2 322 ? 146.785 147.896 109.876 1.00 155.49 ? 365 MET B SD  1 
ATOM   6090 C CE  . MET B 2 322 ? 145.032 147.764 109.537 1.00 152.20 ? 365 MET B CE  1 
ATOM   6091 N N   . ILE B 2 323 ? 149.729 148.075 114.022 1.00 145.34 ? 366 ILE B N   1 
ATOM   6092 C CA  . ILE B 2 323 ? 150.594 148.914 114.842 1.00 140.31 ? 366 ILE B CA  1 
ATOM   6093 C C   . ILE B 2 323 ? 150.697 150.313 114.242 1.00 142.96 ? 366 ILE B C   1 
ATOM   6094 O O   . ILE B 2 323 ? 150.427 150.541 113.060 1.00 150.70 ? 366 ILE B O   1 
ATOM   6095 C CB  . ILE B 2 323 ? 151.981 148.271 115.009 1.00 142.90 ? 366 ILE B CB  1 
ATOM   6096 C CG1 . ILE B 2 323 ? 151.849 146.751 115.087 1.00 149.04 ? 366 ILE B CG1 1 
ATOM   6097 C CG2 . ILE B 2 323 ? 152.667 148.785 116.263 1.00 146.26 ? 366 ILE B CG2 1 
ATOM   6098 C CD1 . ILE B 2 323 ? 153.145 146.045 115.397 1.00 150.01 ? 366 ILE B CD1 1 
ATOM   6099 N N   . HIS B 2 324 ? 151.098 151.265 115.083 1.00 146.52 ? 367 HIS B N   1 
ATOM   6100 C CA  . HIS B 2 324 ? 151.252 152.680 114.799 1.00 149.49 ? 367 HIS B CA  1 
ATOM   6101 C C   . HIS B 2 324 ? 152.728 153.039 114.666 1.00 151.21 ? 367 HIS B C   1 
ATOM   6102 O O   . HIS B 2 324 ? 153.548 152.585 115.471 1.00 153.78 ? 367 HIS B O   1 
ATOM   6103 C CB  . HIS B 2 324 ? 150.614 153.512 115.919 1.00 150.33 ? 367 HIS B CB  1 
ATOM   6104 C CG  . HIS B 2 324 ? 150.836 154.986 115.790 1.00 151.90 ? 367 HIS B CG  1 
ATOM   6105 N ND1 . HIS B 2 324 ? 150.296 155.736 114.768 1.00 156.28 ? 367 HIS B ND1 1 
ATOM   6106 C CD2 . HIS B 2 324 ? 151.520 155.854 116.571 1.00 149.87 ? 367 HIS B CD2 1 
ATOM   6107 C CE1 . HIS B 2 324 ? 150.652 156.999 114.915 1.00 153.69 ? 367 HIS B CE1 1 
ATOM   6108 N NE2 . HIS B 2 324 ? 151.396 157.098 116.002 1.00 152.34 ? 367 HIS B NE2 1 
ATOM   6109 N N   . PRO B 2 325 ? 153.103 153.837 113.660 1.00 145.93 ? 368 PRO B N   1 
ATOM   6110 C CA  . PRO B 2 325 ? 154.517 154.203 113.498 1.00 144.20 ? 368 PRO B CA  1 
ATOM   6111 C C   . PRO B 2 325 ? 154.975 155.201 114.549 1.00 148.63 ? 368 PRO B C   1 
ATOM   6112 O O   . PRO B 2 325 ? 154.203 155.547 115.448 1.00 149.12 ? 368 PRO B O   1 
ATOM   6113 C CB  . PRO B 2 325 ? 154.562 154.803 112.089 1.00 146.37 ? 368 PRO B CB  1 
ATOM   6114 C CG  . PRO B 2 325 ? 153.195 155.351 111.884 1.00 148.60 ? 368 PRO B CG  1 
ATOM   6115 C CD  . PRO B 2 325 ? 152.256 154.422 112.608 1.00 147.16 ? 368 PRO B CD  1 
ATOM   6116 N N   . GLN B 2 326 ? 156.220 155.672 114.441 1.00 166.93 ? 369 GLN B N   1 
ATOM   6117 C CA  . GLN B 2 326 ? 156.818 156.525 115.463 1.00 168.07 ? 369 GLN B CA  1 
ATOM   6118 C C   . GLN B 2 326 ? 156.765 155.816 116.810 1.00 169.73 ? 369 GLN B C   1 
ATOM   6119 O O   . GLN B 2 326 ? 157.580 154.929 117.081 1.00 172.68 ? 369 GLN B O   1 
ATOM   6120 C CB  . GLN B 2 326 ? 156.118 157.885 115.534 1.00 169.17 ? 369 GLN B CB  1 
ATOM   6121 C CG  . GLN B 2 326 ? 156.398 158.791 114.348 1.00 170.22 ? 369 GLN B CG  1 
ATOM   6122 C CD  . GLN B 2 326 ? 155.418 158.581 113.211 1.00 171.96 ? 369 GLN B CD  1 
ATOM   6123 O OE1 . GLN B 2 326 ? 154.326 158.050 113.408 1.00 171.55 ? 369 GLN B OE1 1 
ATOM   6124 N NE2 . GLN B 2 326 ? 155.805 159.001 112.012 1.00 171.45 ? 369 GLN B NE2 1 
ATOM   6125 N N   . LEU B 2 327 ? 155.824 156.207 117.665 1.00 149.98 ? 370 LEU B N   1 
ATOM   6126 C CA  . LEU B 2 327 ? 155.567 155.447 118.881 1.00 148.60 ? 370 LEU B CA  1 
ATOM   6127 C C   . LEU B 2 327 ? 154.912 154.115 118.533 1.00 151.32 ? 370 LEU B C   1 
ATOM   6128 O O   . LEU B 2 327 ? 153.931 154.066 117.786 1.00 153.75 ? 370 LEU B O   1 
ATOM   6129 C CB  . LEU B 2 327 ? 154.681 156.253 119.836 1.00 145.94 ? 370 LEU B CB  1 
ATOM   6130 C CG  . LEU B 2 327 ? 153.300 156.706 119.351 1.00 144.50 ? 370 LEU B CG  1 
ATOM   6131 C CD1 . LEU B 2 327 ? 152.328 156.814 120.507 1.00 148.90 ? 370 LEU B CD1 1 
ATOM   6132 C CD2 . LEU B 2 327 ? 153.387 158.039 118.622 1.00 147.20 ? 370 LEU B CD2 1 
ATOM   6133 N N   . LEU B 2 328 ? 155.459 153.030 119.075 1.00 140.15 ? 371 LEU B N   1 
ATOM   6134 C CA  . LEU B 2 328 ? 155.011 151.676 118.751 1.00 137.07 ? 371 LEU B CA  1 
ATOM   6135 C C   . LEU B 2 328 ? 153.980 151.240 119.786 1.00 135.42 ? 371 LEU B C   1 
ATOM   6136 O O   . LEU B 2 328 ? 154.334 150.766 120.868 1.00 139.38 ? 371 LEU B O   1 
ATOM   6137 C CB  . LEU B 2 328 ? 156.188 150.708 118.709 1.00 137.12 ? 371 LEU B CB  1 
ATOM   6138 C CG  . LEU B 2 328 ? 156.975 150.570 117.402 1.00 140.52 ? 371 LEU B CG  1 
ATOM   6139 C CD1 . LEU B 2 328 ? 156.045 150.268 116.238 1.00 143.79 ? 371 LEU B CD1 1 
ATOM   6140 C CD2 . LEU B 2 328 ? 157.818 151.800 117.121 1.00 137.20 ? 371 LEU B CD2 1 
ATOM   6141 N N   . THR B 2 329 ? 152.703 151.393 119.450 1.00 128.52 ? 372 THR B N   1 
ATOM   6142 C CA  . THR B 2 329 ? 151.609 150.980 120.314 1.00 130.05 ? 372 THR B CA  1 
ATOM   6143 C C   . THR B 2 329 ? 150.463 150.450 119.467 1.00 129.06 ? 372 THR B C   1 
ATOM   6144 O O   . THR B 2 329 ? 150.217 150.953 118.365 1.00 135.74 ? 372 THR B O   1 
ATOM   6145 C CB  . THR B 2 329 ? 151.101 152.140 121.187 1.00 135.26 ? 372 THR B CB  1 
ATOM   6146 O OG1 . THR B 2 329 ? 151.057 153.342 120.409 1.00 142.29 ? 372 THR B OG1 1 
ATOM   6147 C CG2 . THR B 2 329 ? 152.005 152.348 122.391 1.00 135.80 ? 372 THR B CG2 1 
ATOM   6148 N N   . PRO B 2 330 ? 149.746 149.434 119.955 1.00 114.47 ? 373 PRO B N   1 
ATOM   6149 C CA  . PRO B 2 330 ? 148.538 148.938 119.261 1.00 119.22 ? 373 PRO B CA  1 
ATOM   6150 C C   . PRO B 2 330 ? 147.300 149.760 119.614 1.00 124.71 ? 373 PRO B C   1 
ATOM   6151 O O   . PRO B 2 330 ? 146.480 149.407 120.460 1.00 129.77 ? 373 PRO B O   1 
ATOM   6152 C CB  . PRO B 2 330 ? 148.438 147.495 119.756 1.00 118.68 ? 373 PRO B CB  1 
ATOM   6153 C CG  . PRO B 2 330 ? 149.025 147.537 121.126 1.00 120.94 ? 373 PRO B CG  1 
ATOM   6154 C CD  . PRO B 2 330 ? 150.083 148.614 121.131 1.00 119.41 ? 373 PRO B CD  1 
ATOM   6155 N N   . VAL B 2 331 ? 147.170 150.905 118.941 1.00 117.07 ? 374 VAL B N   1 
ATOM   6156 C CA  . VAL B 2 331 ? 146.095 151.845 119.271 1.00 114.73 ? 374 VAL B CA  1 
ATOM   6157 C C   . VAL B 2 331 ? 144.705 151.245 119.082 1.00 117.69 ? 374 VAL B C   1 
ATOM   6158 O O   . VAL B 2 331 ? 143.867 151.393 119.987 1.00 122.46 ? 374 VAL B O   1 
ATOM   6159 C CB  . VAL B 2 331 ? 146.282 153.155 118.485 1.00 109.48 ? 374 VAL B CB  1 
ATOM   6160 C CG1 . VAL B 2 331 ? 145.300 154.206 118.969 1.00 118.44 ? 374 VAL B CG1 1 
ATOM   6161 C CG2 . VAL B 2 331 ? 147.711 153.651 118.617 1.00 114.66 ? 374 VAL B CG2 1 
ATOM   6162 N N   . PRO B 2 332 ? 144.377 150.597 117.953 1.00 117.39 ? 375 PRO B N   1 
ATOM   6163 C CA  . PRO B 2 332 ? 143.004 150.078 117.806 1.00 118.73 ? 375 PRO B CA  1 
ATOM   6164 C C   . PRO B 2 332 ? 142.618 149.061 118.863 1.00 118.27 ? 375 PRO B C   1 
ATOM   6165 O O   . PRO B 2 332 ? 141.469 149.062 119.321 1.00 123.39 ? 375 PRO B O   1 
ATOM   6166 C CB  . PRO B 2 332 ? 143.009 149.465 116.397 1.00 117.14 ? 375 PRO B CB  1 
ATOM   6167 C CG  . PRO B 2 332 ? 144.435 149.225 116.085 1.00 120.71 ? 375 PRO B CG  1 
ATOM   6168 C CD  . PRO B 2 332 ? 145.179 150.335 116.744 1.00 118.84 ? 375 PRO B CD  1 
ATOM   6169 N N   . SER B 2 333 ? 143.547 148.197 119.276 1.00 113.85 ? 376 SER B N   1 
ATOM   6170 C CA  . SER B 2 333 ? 143.233 147.221 120.314 1.00 117.80 ? 376 SER B CA  1 
ATOM   6171 C C   . SER B 2 333 ? 142.910 147.907 121.635 1.00 124.94 ? 376 SER B C   1 
ATOM   6172 O O   . SER B 2 333 ? 141.948 147.537 122.320 1.00 131.13 ? 376 SER B O   1 
ATOM   6173 C CB  . SER B 2 333 ? 144.395 146.245 120.485 1.00 124.54 ? 376 SER B CB  1 
ATOM   6174 O OG  . SER B 2 333 ? 144.125 145.308 121.512 1.00 128.97 ? 376 SER B OG  1 
ATOM   6175 N N   . LEU B 2 334 ? 143.703 148.915 122.006 1.00 124.29 ? 377 LEU B N   1 
ATOM   6176 C CA  . LEU B 2 334 ? 143.446 149.642 123.244 1.00 121.09 ? 377 LEU B CA  1 
ATOM   6177 C C   . LEU B 2 334 ? 142.118 150.384 123.181 1.00 125.65 ? 377 LEU B C   1 
ATOM   6178 O O   . LEU B 2 334 ? 141.363 150.403 124.160 1.00 132.40 ? 377 LEU B O   1 
ATOM   6179 C CB  . LEU B 2 334 ? 144.591 150.613 123.528 1.00 119.42 ? 377 LEU B CB  1 
ATOM   6180 C CG  . LEU B 2 334 ? 145.870 149.992 124.088 1.00 120.10 ? 377 LEU B CG  1 
ATOM   6181 C CD1 . LEU B 2 334 ? 147.079 150.837 123.725 1.00 124.63 ? 377 LEU B CD1 1 
ATOM   6182 C CD2 . LEU B 2 334 ? 145.765 149.824 125.593 1.00 125.74 ? 377 LEU B CD2 1 
ATOM   6183 N N   . VAL B 2 335 ? 141.815 151.000 122.036 1.00 113.22 ? 378 VAL B N   1 
ATOM   6184 C CA  . VAL B 2 335 ? 140.547 151.711 121.890 1.00 108.50 ? 378 VAL B CA  1 
ATOM   6185 C C   . VAL B 2 335 ? 139.377 150.743 122.009 1.00 112.78 ? 378 VAL B C   1 
ATOM   6186 O O   . VAL B 2 335 ? 138.373 151.035 122.672 1.00 122.46 ? 378 VAL B O   1 
ATOM   6187 C CB  . VAL B 2 335 ? 140.519 152.478 120.555 1.00 108.42 ? 378 VAL B CB  1 
ATOM   6188 C CG1 . VAL B 2 335 ? 139.092 152.812 120.156 1.00 112.18 ? 378 VAL B CG1 1 
ATOM   6189 C CG2 . VAL B 2 335 ? 141.357 153.741 120.655 1.00 113.89 ? 378 VAL B CG2 1 
ATOM   6190 N N   . PHE B 2 336 ? 139.488 149.576 121.370 1.00 129.68 ? 379 PHE B N   1 
ATOM   6191 C CA  . PHE B 2 336 ? 138.430 148.575 121.448 1.00 128.32 ? 379 PHE B CA  1 
ATOM   6192 C C   . PHE B 2 336 ? 138.235 148.088 122.878 1.00 131.77 ? 379 PHE B C   1 
ATOM   6193 O O   . PHE B 2 336 ? 137.098 147.962 123.351 1.00 138.34 ? 379 PHE B O   1 
ATOM   6194 C CB  . PHE B 2 336 ? 138.767 147.410 120.517 1.00 133.48 ? 379 PHE B CB  1 
ATOM   6195 C CG  . PHE B 2 336 ? 137.710 146.350 120.455 1.00 137.44 ? 379 PHE B CG  1 
ATOM   6196 C CD1 . PHE B 2 336 ? 136.558 146.543 119.714 1.00 139.48 ? 379 PHE B CD1 1 
ATOM   6197 C CD2 . PHE B 2 336 ? 137.879 145.149 121.121 1.00 139.55 ? 379 PHE B CD2 1 
ATOM   6198 C CE1 . PHE B 2 336 ? 135.589 145.563 119.648 1.00 140.29 ? 379 PHE B CE1 1 
ATOM   6199 C CE2 . PHE B 2 336 ? 136.915 144.165 121.059 1.00 142.41 ? 379 PHE B CE2 1 
ATOM   6200 C CZ  . PHE B 2 336 ? 135.769 144.371 120.321 1.00 141.95 ? 379 PHE B CZ  1 
ATOM   6201 N N   . THR B 2 337 ? 139.333 147.825 123.590 1.00 130.94 ? 380 THR B N   1 
ATOM   6202 C CA  . THR B 2 337 ? 139.222 147.388 124.978 1.00 129.71 ? 380 THR B CA  1 
ATOM   6203 C C   . THR B 2 337 ? 138.572 148.461 125.842 1.00 131.59 ? 380 THR B C   1 
ATOM   6204 O O   . THR B 2 337 ? 137.708 148.160 126.675 1.00 137.62 ? 380 THR B O   1 
ATOM   6205 C CB  . THR B 2 337 ? 140.600 147.024 125.528 1.00 130.83 ? 380 THR B CB  1 
ATOM   6206 O OG1 . THR B 2 337 ? 141.259 146.135 124.619 1.00 139.11 ? 380 THR B OG1 1 
ATOM   6207 C CG2 . THR B 2 337 ? 140.469 146.348 126.882 1.00 129.56 ? 380 THR B CG2 1 
ATOM   6208 N N   . CYS B 2 338 ? 138.970 149.720 125.652 1.00 135.58 ? 381 CYS B N   1 
ATOM   6209 C CA  . CYS B 2 338 ? 138.406 150.806 126.446 1.00 133.37 ? 381 CYS B CA  1 
ATOM   6210 C C   . CYS B 2 338 ? 136.915 150.969 126.181 1.00 138.44 ? 381 CYS B C   1 
ATOM   6211 O O   . CYS B 2 338 ? 136.124 151.145 127.114 1.00 144.86 ? 381 CYS B O   1 
ATOM   6212 C CB  . CYS B 2 338 ? 139.151 152.109 126.154 1.00 132.79 ? 381 CYS B CB  1 
ATOM   6213 S SG  . CYS B 2 338 ? 138.306 153.594 126.740 1.00 144.81 ? 381 CYS B SG  1 
ATOM   6214 N N   . VAL B 2 339 ? 136.509 150.916 124.910 1.00 131.24 ? 382 VAL B N   1 
ATOM   6215 C CA  . VAL B 2 339 ? 135.100 151.124 124.591 1.00 126.09 ? 382 VAL B CA  1 
ATOM   6216 C C   . VAL B 2 339 ? 134.260 149.946 125.073 1.00 122.12 ? 382 VAL B C   1 
ATOM   6217 O O   . VAL B 2 339 ? 133.106 150.122 125.481 1.00 128.18 ? 382 VAL B O   1 
ATOM   6218 C CB  . VAL B 2 339 ? 134.911 151.398 123.085 1.00 127.52 ? 382 VAL B CB  1 
ATOM   6219 C CG1 . VAL B 2 339 ? 135.212 150.168 122.253 1.00 131.16 ? 382 VAL B CG1 1 
ATOM   6220 C CG2 . VAL B 2 339 ? 133.501 151.897 122.812 1.00 128.28 ? 382 VAL B CG2 1 
ATOM   6221 N N   . MET B 2 340 ? 134.815 148.730 125.042 1.00 133.02 ? 383 MET B N   1 
ATOM   6222 C CA  . MET B 2 340 ? 134.066 147.587 125.554 1.00 136.17 ? 383 MET B CA  1 
ATOM   6223 C C   . MET B 2 340 ? 133.953 147.626 127.074 1.00 134.02 ? 383 MET B C   1 
ATOM   6224 O O   . MET B 2 340 ? 132.924 147.231 127.633 1.00 135.43 ? 383 MET B O   1 
ATOM   6225 C CB  . MET B 2 340 ? 134.707 146.281 125.090 1.00 141.51 ? 383 MET B CB  1 
ATOM   6226 C CG  . MET B 2 340 ? 133.759 145.094 125.129 1.00 142.69 ? 383 MET B CG  1 
ATOM   6227 S SD  . MET B 2 340 ? 132.383 145.249 123.977 1.00 159.08 ? 383 MET B SD  1 
ATOM   6228 C CE  . MET B 2 340 ? 133.250 145.437 122.426 1.00 142.46 ? 383 MET B CE  1 
ATOM   6229 N N   . THR B 2 341 ? 135.001 148.088 127.761 1.00 130.16 ? 384 THR B N   1 
ATOM   6230 C CA  . THR B 2 341 ? 134.930 148.200 129.215 1.00 130.97 ? 384 THR B CA  1 
ATOM   6231 C C   . THR B 2 341 ? 133.885 149.225 129.639 1.00 135.70 ? 384 THR B C   1 
ATOM   6232 O O   . THR B 2 341 ? 133.137 149.002 130.598 1.00 137.19 ? 384 THR B O   1 
ATOM   6233 C CB  . THR B 2 341 ? 136.301 148.565 129.783 1.00 134.17 ? 384 THR B CB  1 
ATOM   6234 O OG1 . THR B 2 341 ? 137.248 147.548 129.435 1.00 142.90 ? 384 THR B OG1 1 
ATOM   6235 C CG2 . THR B 2 341 ? 136.236 148.687 131.296 1.00 132.68 ? 384 THR B CG2 1 
ATOM   6236 N N   . LEU B 2 342 ? 133.816 150.355 128.931 1.00 134.85 ? 385 LEU B N   1 
ATOM   6237 C CA  . LEU B 2 342 ? 132.853 151.397 129.275 1.00 126.84 ? 385 LEU B CA  1 
ATOM   6238 C C   . LEU B 2 342 ? 131.417 150.925 129.099 1.00 131.81 ? 385 LEU B C   1 
ATOM   6239 O O   . LEU B 2 342 ? 130.515 151.414 129.788 1.00 134.41 ? 385 LEU B O   1 
ATOM   6240 C CB  . LEU B 2 342 ? 133.096 152.638 128.420 1.00 124.32 ? 385 LEU B CB  1 
ATOM   6241 C CG  . LEU B 2 342 ? 134.325 153.487 128.731 1.00 130.50 ? 385 LEU B CG  1 
ATOM   6242 C CD1 . LEU B 2 342 ? 134.470 154.572 127.681 1.00 134.99 ? 385 LEU B CD1 1 
ATOM   6243 C CD2 . LEU B 2 342 ? 134.227 154.088 130.122 1.00 131.68 ? 385 LEU B CD2 1 
ATOM   6244 N N   . LEU B 2 343 ? 131.185 149.984 128.182 1.00 132.68 ? 386 LEU B N   1 
ATOM   6245 C CA  . LEU B 2 343 ? 129.826 149.565 127.863 1.00 126.16 ? 386 LEU B CA  1 
ATOM   6246 C C   . LEU B 2 343 ? 129.134 148.880 129.033 1.00 127.21 ? 386 LEU B C   1 
ATOM   6247 O O   . LEU B 2 343 ? 127.907 148.741 129.016 1.00 132.01 ? 386 LEU B O   1 
ATOM   6248 C CB  . LEU B 2 343 ? 129.838 148.637 126.649 1.00 125.69 ? 386 LEU B CB  1 
ATOM   6249 C CG  . LEU B 2 343 ? 128.613 148.704 125.739 1.00 130.49 ? 386 LEU B CG  1 
ATOM   6250 C CD1 . LEU B 2 343 ? 128.348 150.138 125.312 1.00 131.34 ? 386 LEU B CD1 1 
ATOM   6251 C CD2 . LEU B 2 343 ? 128.800 147.807 124.527 1.00 131.77 ? 386 LEU B CD2 1 
ATOM   6252 N N   . TYR B 2 344 ? 129.884 148.449 130.043 1.00 133.45 ? 387 TYR B N   1 
ATOM   6253 C CA  . TYR B 2 344 ? 129.307 147.774 131.195 1.00 134.46 ? 387 TYR B CA  1 
ATOM   6254 C C   . TYR B 2 344 ? 128.800 148.739 132.257 1.00 137.54 ? 387 TYR B C   1 
ATOM   6255 O O   . TYR B 2 344 ? 128.249 148.290 133.267 1.00 139.94 ? 387 TYR B O   1 
ATOM   6256 C CB  . TYR B 2 344 ? 130.327 146.815 131.813 1.00 132.04 ? 387 TYR B CB  1 
ATOM   6257 C CG  . TYR B 2 344 ? 130.268 145.428 131.224 1.00 136.68 ? 387 TYR B CG  1 
ATOM   6258 C CD1 . TYR B 2 344 ? 130.126 145.242 129.857 1.00 141.69 ? 387 TYR B CD1 1 
ATOM   6259 C CD2 . TYR B 2 344 ? 130.339 144.304 132.033 1.00 137.19 ? 387 TYR B CD2 1 
ATOM   6260 C CE1 . TYR B 2 344 ? 130.067 143.979 129.310 1.00 141.44 ? 387 TYR B CE1 1 
ATOM   6261 C CE2 . TYR B 2 344 ? 130.279 143.035 131.495 1.00 141.75 ? 387 TYR B CE2 1 
ATOM   6262 C CZ  . TYR B 2 344 ? 130.143 142.879 130.133 1.00 141.29 ? 387 TYR B CZ  1 
ATOM   6263 O OH  . TYR B 2 344 ? 130.084 141.618 129.591 1.00 141.73 ? 387 TYR B OH  1 
ATOM   6264 N N   . ALA B 2 345 ? 128.976 150.047 132.060 1.00 146.70 ? 388 ALA B N   1 
ATOM   6265 C CA  . ALA B 2 345 ? 128.416 151.018 132.990 1.00 148.50 ? 388 ALA B CA  1 
ATOM   6266 C C   . ALA B 2 345 ? 126.894 150.997 132.994 1.00 153.67 ? 388 ALA B C   1 
ATOM   6267 O O   . ALA B 2 345 ? 126.283 151.382 133.997 1.00 155.86 ? 388 ALA B O   1 
ATOM   6268 C CB  . ALA B 2 345 ? 128.918 152.422 132.654 1.00 148.35 ? 388 ALA B CB  1 
ATOM   6269 N N   . PHE B 2 346 ? 126.272 150.556 131.903 1.00 165.88 ? 389 PHE B N   1 
ATOM   6270 C CA  . PHE B 2 346 ? 124.815 150.456 131.818 1.00 163.89 ? 389 PHE B CA  1 
ATOM   6271 C C   . PHE B 2 346 ? 124.341 149.124 132.401 1.00 164.72 ? 389 PHE B C   1 
ATOM   6272 O O   . PHE B 2 346 ? 123.714 148.302 131.735 1.00 166.64 ? 389 PHE B O   1 
ATOM   6273 C CB  . PHE B 2 346 ? 124.357 150.616 130.373 1.00 161.46 ? 389 PHE B CB  1 
ATOM   6274 C CG  . PHE B 2 346 ? 124.661 151.960 129.783 1.00 164.75 ? 389 PHE B CG  1 
ATOM   6275 C CD1 . PHE B 2 346 ? 124.850 153.065 130.595 1.00 166.49 ? 389 PHE B CD1 1 
ATOM   6276 C CD2 . PHE B 2 346 ? 124.760 152.117 128.412 1.00 164.38 ? 389 PHE B CD2 1 
ATOM   6277 C CE1 . PHE B 2 346 ? 125.130 154.302 130.051 1.00 166.11 ? 389 PHE B CE1 1 
ATOM   6278 C CE2 . PHE B 2 346 ? 125.040 153.351 127.861 1.00 169.09 ? 389 PHE B CE2 1 
ATOM   6279 C CZ  . PHE B 2 346 ? 125.226 154.445 128.681 1.00 169.45 ? 389 PHE B CZ  1 
ATOM   6280 N N   . SER B 2 347 ? 124.659 148.919 133.677 1.00 174.90 ? 390 SER B N   1 
ATOM   6281 C CA  . SER B 2 347 ? 124.329 147.664 134.332 1.00 176.51 ? 390 SER B CA  1 
ATOM   6282 C C   . SER B 2 347 ? 124.072 147.910 135.811 1.00 178.57 ? 390 SER B C   1 
ATOM   6283 O O   . SER B 2 347 ? 124.554 148.885 136.395 1.00 176.99 ? 390 SER B O   1 
ATOM   6284 C CB  . SER B 2 347 ? 125.444 146.627 134.155 1.00 175.55 ? 390 SER B CB  1 
ATOM   6285 O OG  . SER B 2 347 ? 126.421 146.751 135.173 1.00 175.35 ? 390 SER B OG  1 
ATOM   6286 N N   . LYS B 2 348 ? 123.305 147.003 136.406 1.00 203.24 ? 391 LYS B N   1 
ATOM   6287 C CA  . LYS B 2 348 ? 123.070 146.990 137.843 1.00 202.95 ? 391 LYS B CA  1 
ATOM   6288 C C   . LYS B 2 348 ? 124.266 146.335 138.532 1.00 203.49 ? 391 LYS B C   1 
ATOM   6289 O O   . LYS B 2 348 ? 125.350 146.209 137.954 1.00 204.24 ? 391 LYS B O   1 
ATOM   6290 C CB  . LYS B 2 348 ? 121.754 146.284 138.158 1.00 202.68 ? 391 LYS B CB  1 
ATOM   6291 C CG  . LYS B 2 348 ? 121.706 144.832 137.713 1.00 203.46 ? 391 LYS B CG  1 
ATOM   6292 C CD  . LYS B 2 348 ? 120.374 144.191 138.066 1.00 203.35 ? 391 LYS B CD  1 
ATOM   6293 C CE  . LYS B 2 348 ? 119.253 144.740 137.201 1.00 202.52 ? 391 LYS B CE  1 
ATOM   6294 N NZ  . LYS B 2 348 ? 119.429 144.376 135.769 1.00 201.24 ? 391 LYS B NZ  1 
ATOM   6295 N N   . ASP B 2 349 ? 124.091 145.947 139.795 1.00 213.85 ? 392 ASP B N   1 
ATOM   6296 C CA  . ASP B 2 349 ? 125.154 145.277 140.535 1.00 214.33 ? 392 ASP B CA  1 
ATOM   6297 C C   . ASP B 2 349 ? 125.634 144.070 139.738 1.00 214.99 ? 392 ASP B C   1 
ATOM   6298 O O   . ASP B 2 349 ? 124.837 143.225 139.320 1.00 215.32 ? 392 ASP B O   1 
ATOM   6299 C CB  . ASP B 2 349 ? 124.637 144.869 141.925 1.00 214.58 ? 392 ASP B CB  1 
ATOM   6300 C CG  . ASP B 2 349 ? 125.443 143.734 142.592 1.00 214.93 ? 392 ASP B CG  1 
ATOM   6301 O OD1 . ASP B 2 349 ? 126.505 143.295 142.100 1.00 214.31 ? 392 ASP B OD1 1 
ATOM   6302 O OD2 . ASP B 2 349 ? 125.026 143.321 143.695 1.00 215.42 ? 392 ASP B OD2 1 
ATOM   6303 N N   . ILE B 2 350 ? 126.946 143.998 139.535 1.00 205.15 ? 393 ILE B N   1 
ATOM   6304 C CA  . ILE B 2 350 ? 127.556 142.970 138.700 1.00 205.50 ? 393 ILE B CA  1 
ATOM   6305 C C   . ILE B 2 350 ? 128.403 141.997 139.509 1.00 203.79 ? 393 ILE B C   1 
ATOM   6306 O O   . ILE B 2 350 ? 128.705 140.898 139.014 1.00 204.39 ? 393 ILE B O   1 
ATOM   6307 C CB  . ILE B 2 350 ? 128.398 143.613 137.572 1.00 206.23 ? 393 ILE B CB  1 
ATOM   6308 C CG1 . ILE B 2 350 ? 129.001 142.572 136.624 1.00 206.62 ? 393 ILE B CG1 1 
ATOM   6309 C CG2 . ILE B 2 350 ? 129.486 144.504 138.161 1.00 204.41 ? 393 ILE B CG2 1 
ATOM   6310 C CD1 . ILE B 2 350 ? 127.966 141.711 135.928 1.00 206.80 ? 393 ILE B CD1 1 
ATOM   6311 N N   . PHE B 2 351 ? 128.751 142.340 140.752 1.00 194.62 ? 394 PHE B N   1 
ATOM   6312 C CA  . PHE B 2 351 ? 129.640 141.504 141.553 1.00 196.21 ? 394 PHE B CA  1 
ATOM   6313 C C   . PHE B 2 351 ? 129.037 140.118 141.760 1.00 196.37 ? 394 PHE B C   1 
ATOM   6314 O O   . PHE B 2 351 ? 129.730 139.101 141.648 1.00 196.85 ? 394 PHE B O   1 
ATOM   6315 C CB  . PHE B 2 351 ? 129.910 142.199 142.894 1.00 196.06 ? 394 PHE B CB  1 
ATOM   6316 C CG  . PHE B 2 351 ? 131.128 141.692 143.634 1.00 196.57 ? 394 PHE B CG  1 
ATOM   6317 C CD1 . PHE B 2 351 ? 131.695 140.460 143.350 1.00 197.27 ? 394 PHE B CD1 1 
ATOM   6318 C CD2 . PHE B 2 351 ? 131.708 142.468 144.622 1.00 196.27 ? 394 PHE B CD2 1 
ATOM   6319 C CE1 . PHE B 2 351 ? 132.806 140.014 144.034 1.00 197.30 ? 394 PHE B CE1 1 
ATOM   6320 C CE2 . PHE B 2 351 ? 132.820 142.027 145.308 1.00 197.17 ? 394 PHE B CE2 1 
ATOM   6321 C CZ  . PHE B 2 351 ? 133.370 140.798 145.015 1.00 198.00 ? 394 PHE B CZ  1 
ATOM   6322 N N   . SER B 2 352 ? 127.735 140.059 142.041 1.00 196.50 ? 395 SER B N   1 
ATOM   6323 C CA  . SER B 2 352 ? 127.069 138.774 142.236 1.00 196.87 ? 395 SER B CA  1 
ATOM   6324 C C   . SER B 2 352 ? 127.189 137.901 140.992 1.00 197.12 ? 395 SER B C   1 
ATOM   6325 O O   . SER B 2 352 ? 127.181 136.668 141.075 1.00 198.16 ? 395 SER B O   1 
ATOM   6326 C CB  . SER B 2 352 ? 125.601 138.998 142.600 1.00 197.32 ? 395 SER B CB  1 
ATOM   6327 O OG  . SER B 2 352 ? 124.918 139.682 141.564 1.00 197.63 ? 395 SER B OG  1 
ATOM   6328 N N   . VAL B 2 353 ? 127.296 138.531 139.821 1.00 194.03 ? 396 VAL B N   1 
ATOM   6329 C CA  . VAL B 2 353 ? 127.388 137.809 138.562 1.00 194.68 ? 396 VAL B CA  1 
ATOM   6330 C C   . VAL B 2 353 ? 128.827 137.441 138.209 1.00 195.01 ? 396 VAL B C   1 
ATOM   6331 O O   . VAL B 2 353 ? 129.051 136.589 137.347 1.00 195.17 ? 396 VAL B O   1 
ATOM   6332 C CB  . VAL B 2 353 ? 126.710 138.661 137.459 1.00 194.00 ? 396 VAL B CB  1 
ATOM   6333 C CG1 . VAL B 2 353 ? 126.897 138.070 136.064 1.00 191.39 ? 396 VAL B CG1 1 
ATOM   6334 C CG2 . VAL B 2 353 ? 125.231 138.838 137.768 1.00 193.40 ? 396 VAL B CG2 1 
ATOM   6335 N N   . ILE B 2 354 ? 129.817 138.027 138.888 1.00 187.95 ? 397 ILE B N   1 
ATOM   6336 C CA  . ILE B 2 354 ? 131.210 137.779 138.514 1.00 187.14 ? 397 ILE B CA  1 
ATOM   6337 C C   . ILE B 2 354 ? 131.589 136.320 138.746 1.00 187.28 ? 397 ILE B C   1 
ATOM   6338 O O   . ILE B 2 354 ? 132.523 135.801 138.123 1.00 185.93 ? 397 ILE B O   1 
ATOM   6339 C CB  . ILE B 2 354 ? 132.152 138.740 139.263 1.00 186.75 ? 397 ILE B CB  1 
ATOM   6340 C CG1 . ILE B 2 354 ? 133.395 139.014 138.416 1.00 189.07 ? 397 ILE B CG1 1 
ATOM   6341 C CG2 . ILE B 2 354 ? 132.564 138.163 140.608 1.00 185.29 ? 397 ILE B CG2 1 
ATOM   6342 C CD1 . ILE B 2 354 ? 133.087 139.609 137.059 1.00 187.96 ? 397 ILE B CD1 1 
ATOM   6343 N N   . ASN B 2 355 ? 130.876 135.633 139.642 1.00 202.85 ? 398 ASN B N   1 
ATOM   6344 C CA  . ASN B 2 355 ? 131.138 134.212 139.846 1.00 203.08 ? 398 ASN B CA  1 
ATOM   6345 C C   . ASN B 2 355 ? 130.663 133.391 138.653 1.00 203.25 ? 398 ASN B C   1 
ATOM   6346 O O   . ASN B 2 355 ? 131.176 132.295 138.398 1.00 201.93 ? 398 ASN B O   1 
ATOM   6347 C CB  . ASN B 2 355 ? 130.474 133.730 141.136 1.00 204.67 ? 398 ASN B CB  1 
ATOM   6348 C CG  . ASN B 2 355 ? 129.037 134.192 141.262 1.00 206.54 ? 398 ASN B CG  1 
ATOM   6349 O OD1 . ASN B 2 355 ? 128.262 134.122 140.308 1.00 208.38 ? 398 ASN B OD1 1 
ATOM   6350 N ND2 . ASN B 2 355 ? 128.673 134.669 142.447 1.00 205.53 ? 398 ASN B ND2 1 
ATOM   6351 N N   . PHE B 2 356 ? 129.677 133.903 137.918 1.00 197.75 ? 399 PHE B N   1 
ATOM   6352 C CA  . PHE B 2 356 ? 129.238 133.271 136.682 1.00 195.76 ? 399 PHE B CA  1 
ATOM   6353 C C   . PHE B 2 356 ? 130.395 133.210 135.692 1.00 197.03 ? 399 PHE B C   1 
ATOM   6354 O O   . PHE B 2 356 ? 131.202 134.139 135.602 1.00 197.91 ? 399 PHE B O   1 
ATOM   6355 C CB  . PHE B 2 356 ? 128.067 134.062 136.091 1.00 195.86 ? 399 PHE B CB  1 
ATOM   6356 C CG  . PHE B 2 356 ? 127.123 133.250 135.253 1.00 197.31 ? 399 PHE B CG  1 
ATOM   6357 C CD1 . PHE B 2 356 ? 127.441 131.967 134.850 1.00 197.75 ? 399 PHE B CD1 1 
ATOM   6358 C CD2 . PHE B 2 356 ? 125.908 133.788 134.863 1.00 197.17 ? 399 PHE B CD2 1 
ATOM   6359 C CE1 . PHE B 2 356 ? 126.565 131.237 134.075 1.00 199.56 ? 399 PHE B CE1 1 
ATOM   6360 C CE2 . PHE B 2 356 ? 125.029 133.063 134.092 1.00 198.00 ? 399 PHE B CE2 1 
ATOM   6361 C CZ  . PHE B 2 356 ? 125.357 131.788 133.696 1.00 200.29 ? 399 PHE B CZ  1 
ATOM   6362 N N   . PHE B 2 357 ? 130.483 132.096 134.968 1.00 188.48 ? 400 PHE B N   1 
ATOM   6363 C CA  . PHE B 2 357 ? 131.468 131.772 133.943 1.00 188.34 ? 400 PHE B CA  1 
ATOM   6364 C C   . PHE B 2 357 ? 132.833 131.441 134.538 1.00 187.70 ? 400 PHE B C   1 
ATOM   6365 O O   . PHE B 2 357 ? 133.766 131.176 133.779 1.00 186.71 ? 400 PHE B O   1 
ATOM   6366 C CB  . PHE B 2 357 ? 131.641 132.881 132.887 1.00 188.54 ? 400 PHE B CB  1 
ATOM   6367 C CG  . PHE B 2 357 ? 130.450 133.055 131.992 1.00 189.96 ? 400 PHE B CG  1 
ATOM   6368 C CD1 . PHE B 2 357 ? 130.276 132.245 130.883 1.00 189.21 ? 400 PHE B CD1 1 
ATOM   6369 C CD2 . PHE B 2 357 ? 129.502 134.028 132.261 1.00 190.26 ? 400 PHE B CD2 1 
ATOM   6370 C CE1 . PHE B 2 357 ? 129.181 132.403 130.058 1.00 190.10 ? 400 PHE B CE1 1 
ATOM   6371 C CE2 . PHE B 2 357 ? 128.404 134.190 131.440 1.00 190.84 ? 400 PHE B CE2 1 
ATOM   6372 C CZ  . PHE B 2 357 ? 128.243 133.377 130.337 1.00 191.93 ? 400 PHE B CZ  1 
ATOM   6373 N N   . SER B 2 358 ? 132.992 131.452 135.864 1.00 184.82 ? 401 SER B N   1 
ATOM   6374 C CA  . SER B 2 358 ? 134.253 131.020 136.455 1.00 184.56 ? 401 SER B CA  1 
ATOM   6375 C C   . SER B 2 358 ? 134.520 129.550 136.167 1.00 182.77 ? 401 SER B C   1 
ATOM   6376 O O   . SER B 2 358 ? 135.682 129.131 136.080 1.00 185.22 ? 401 SER B O   1 
ATOM   6377 C CB  . SER B 2 358 ? 134.242 131.271 137.963 1.00 185.17 ? 401 SER B CB  1 
ATOM   6378 O OG  . SER B 2 358 ? 134.511 132.631 138.255 1.00 185.01 ? 401 SER B OG  1 
ATOM   6379 N N   . PHE B 2 359 ? 133.458 128.757 136.009 1.00 186.41 ? 402 PHE B N   1 
ATOM   6380 C CA  . PHE B 2 359 ? 133.625 127.344 135.691 1.00 189.09 ? 402 PHE B CA  1 
ATOM   6381 C C   . PHE B 2 359 ? 134.346 127.166 134.360 1.00 191.41 ? 402 PHE B C   1 
ATOM   6382 O O   . PHE B 2 359 ? 135.296 126.383 134.256 1.00 191.81 ? 402 PHE B O   1 
ATOM   6383 C CB  . PHE B 2 359 ? 132.262 126.645 135.686 1.00 189.40 ? 402 PHE B CB  1 
ATOM   6384 C CG  . PHE B 2 359 ? 131.426 126.936 134.471 1.00 190.06 ? 402 PHE B CG  1 
ATOM   6385 C CD1 . PHE B 2 359 ? 130.815 128.168 134.311 1.00 190.92 ? 402 PHE B CD1 1 
ATOM   6386 C CD2 . PHE B 2 359 ? 131.253 125.976 133.488 1.00 189.03 ? 402 PHE B CD2 1 
ATOM   6387 C CE1 . PHE B 2 359 ? 130.047 128.437 133.194 1.00 191.43 ? 402 PHE B CE1 1 
ATOM   6388 C CE2 . PHE B 2 359 ? 130.486 126.239 132.369 1.00 189.57 ? 402 PHE B CE2 1 
ATOM   6389 C CZ  . PHE B 2 359 ? 129.882 127.471 132.222 1.00 190.46 ? 402 PHE B CZ  1 
ATOM   6390 N N   . PHE B 2 360 ? 133.936 127.917 133.335 1.00 191.91 ? 403 PHE B N   1 
ATOM   6391 C CA  . PHE B 2 360 ? 134.611 127.837 132.043 1.00 189.31 ? 403 PHE B CA  1 
ATOM   6392 C C   . PHE B 2 360 ? 136.023 128.400 132.125 1.00 188.19 ? 403 PHE B C   1 
ATOM   6393 O O   . PHE B 2 360 ? 136.951 127.878 131.496 1.00 187.28 ? 403 PHE B O   1 
ATOM   6394 C CB  . PHE B 2 360 ? 133.792 128.566 130.978 1.00 190.39 ? 403 PHE B CB  1 
ATOM   6395 C CG  . PHE B 2 360 ? 134.185 128.218 129.572 1.00 192.17 ? 403 PHE B CG  1 
ATOM   6396 C CD1 . PHE B 2 360 ? 133.840 126.996 129.022 1.00 192.42 ? 403 PHE B CD1 1 
ATOM   6397 C CD2 . PHE B 2 360 ? 134.883 129.124 128.792 1.00 192.89 ? 403 PHE B CD2 1 
ATOM   6398 C CE1 . PHE B 2 360 ? 134.203 126.677 127.727 1.00 193.07 ? 403 PHE B CE1 1 
ATOM   6399 C CE2 . PHE B 2 360 ? 135.238 128.814 127.493 1.00 192.25 ? 403 PHE B CE2 1 
ATOM   6400 C CZ  . PHE B 2 360 ? 134.900 127.588 126.961 1.00 192.50 ? 403 PHE B CZ  1 
ATOM   6401 N N   . ASN B 2 361 ? 136.205 129.471 132.901 1.00 170.48 ? 404 ASN B N   1 
ATOM   6402 C CA  . ASN B 2 361 ? 137.519 130.081 133.056 1.00 168.88 ? 404 ASN B CA  1 
ATOM   6403 C C   . ASN B 2 361 ? 138.522 129.091 133.634 1.00 167.70 ? 404 ASN B C   1 
ATOM   6404 O O   . ASN B 2 361 ? 139.671 129.013 133.184 1.00 165.37 ? 404 ASN B O   1 
ATOM   6405 C CB  . ASN B 2 361 ? 137.413 131.324 133.944 1.00 169.45 ? 404 ASN B CB  1 
ATOM   6406 C CG  . ASN B 2 361 ? 138.757 131.770 134.483 1.00 170.37 ? 404 ASN B CG  1 
ATOM   6407 O OD1 . ASN B 2 361 ? 139.134 131.427 135.604 1.00 171.98 ? 404 ASN B OD1 1 
ATOM   6408 N ND2 . ASN B 2 361 ? 139.490 132.536 133.684 1.00 171.54 ? 404 ASN B ND2 1 
ATOM   6409 N N   . TRP B 2 362 ? 138.099 128.323 134.639 1.00 161.82 ? 405 TRP B N   1 
ATOM   6410 C CA  . TRP B 2 362 ? 138.991 127.318 135.207 1.00 157.56 ? 405 TRP B CA  1 
ATOM   6411 C C   . TRP B 2 362 ? 139.001 126.040 134.379 1.00 158.65 ? 405 TRP B C   1 
ATOM   6412 O O   . TRP B 2 362 ? 139.899 125.205 134.539 1.00 160.77 ? 405 TRP B O   1 
ATOM   6413 C CB  . TRP B 2 362 ? 138.600 127.027 136.654 1.00 156.43 ? 405 TRP B CB  1 
ATOM   6414 C CG  . TRP B 2 362 ? 138.898 128.177 137.557 1.00 160.33 ? 405 TRP B CG  1 
ATOM   6415 C CD1 . TRP B 2 362 ? 137.999 129.022 138.135 1.00 163.00 ? 405 TRP B CD1 1 
ATOM   6416 C CD2 . TRP B 2 362 ? 140.194 128.633 137.958 1.00 163.70 ? 405 TRP B CD2 1 
ATOM   6417 N NE1 . TRP B 2 362 ? 138.653 129.967 138.886 1.00 165.03 ? 405 TRP B NE1 1 
ATOM   6418 C CE2 . TRP B 2 362 ? 140.003 129.751 138.793 1.00 164.99 ? 405 TRP B CE2 1 
ATOM   6419 C CE3 . TRP B 2 362 ? 141.497 128.200 137.699 1.00 162.85 ? 405 TRP B CE3 1 
ATOM   6420 C CZ2 . TRP B 2 362 ? 141.065 130.442 139.369 1.00 162.69 ? 405 TRP B CZ2 1 
ATOM   6421 C CZ3 . TRP B 2 362 ? 142.550 128.886 138.273 1.00 161.74 ? 405 TRP B CZ3 1 
ATOM   6422 C CH2 . TRP B 2 362 ? 142.329 129.994 139.099 1.00 161.93 ? 405 TRP B CH2 1 
ATOM   6423 N N   . LEU B 2 363 ? 138.018 125.865 133.495 1.00 162.60 ? 406 LEU B N   1 
ATOM   6424 C CA  . LEU B 2 363 ? 138.018 124.710 132.605 1.00 164.73 ? 406 LEU B CA  1 
ATOM   6425 C C   . LEU B 2 363 ? 139.072 124.861 131.515 1.00 165.69 ? 406 LEU B C   1 
ATOM   6426 O O   . LEU B 2 363 ? 139.811 123.917 131.212 1.00 162.92 ? 406 LEU B O   1 
ATOM   6427 C CB  . LEU B 2 363 ? 136.627 124.523 131.997 1.00 164.45 ? 406 LEU B CB  1 
ATOM   6428 C CG  . LEU B 2 363 ? 136.487 123.429 130.938 1.00 163.57 ? 406 LEU B CG  1 
ATOM   6429 C CD1 . LEU B 2 363 ? 136.793 122.067 131.536 1.00 163.88 ? 406 LEU B CD1 1 
ATOM   6430 C CD2 . LEU B 2 363 ? 135.096 123.448 130.329 1.00 166.12 ? 406 LEU B CD2 1 
ATOM   6431 N N   . CYS B 2 364 ? 139.161 126.052 130.918 1.00 173.94 ? 407 CYS B N   1 
ATOM   6432 C CA  . CYS B 2 364 ? 140.113 126.278 129.834 1.00 171.96 ? 407 CYS B CA  1 
ATOM   6433 C C   . CYS B 2 364 ? 141.546 126.058 130.302 1.00 170.46 ? 407 CYS B C   1 
ATOM   6434 O O   . CYS B 2 364 ? 142.394 125.568 129.548 1.00 170.61 ? 407 CYS B O   1 
ATOM   6435 C CB  . CYS B 2 364 ? 139.947 127.689 129.269 1.00 172.67 ? 407 CYS B CB  1 
ATOM   6436 S SG  . CYS B 2 364 ? 138.287 128.076 128.704 1.00 184.26 ? 407 CYS B SG  1 
ATOM   6437 N N   . VAL B 2 365 ? 141.833 126.425 131.548 1.00 152.84 ? 408 VAL B N   1 
ATOM   6438 C CA  . VAL B 2 365 ? 143.154 126.216 132.127 1.00 153.60 ? 408 VAL B CA  1 
ATOM   6439 C C   . VAL B 2 365 ? 143.444 124.722 132.165 1.00 153.22 ? 408 VAL B C   1 
ATOM   6440 O O   . VAL B 2 365 ? 144.560 124.288 131.861 1.00 152.96 ? 408 VAL B O   1 
ATOM   6441 C CB  . VAL B 2 365 ? 143.256 126.839 133.530 1.00 152.99 ? 408 VAL B CB  1 
ATOM   6442 C CG1 . VAL B 2 365 ? 144.658 126.664 134.086 1.00 152.40 ? 408 VAL B CG1 1 
ATOM   6443 C CG2 . VAL B 2 365 ? 142.880 128.310 133.481 1.00 152.41 ? 408 VAL B CG2 1 
ATOM   6444 N N   . ALA B 2 366 ? 142.437 123.927 132.534 1.00 156.28 ? 409 ALA B N   1 
ATOM   6445 C CA  . ALA B 2 366 ? 142.623 122.481 132.609 1.00 156.62 ? 409 ALA B CA  1 
ATOM   6446 C C   . ALA B 2 366 ? 142.955 121.888 131.245 1.00 159.85 ? 409 ALA B C   1 
ATOM   6447 O O   . ALA B 2 366 ? 143.843 121.036 131.131 1.00 162.60 ? 409 ALA B O   1 
ATOM   6448 C CB  . ALA B 2 366 ? 141.374 121.821 133.191 1.00 158.58 ? 409 ALA B CB  1 
ATOM   6449 N N   . LEU B 2 367 ? 142.252 122.325 130.196 1.00 157.00 ? 410 LEU B N   1 
ATOM   6450 C CA  . LEU B 2 367 ? 142.555 121.832 128.856 1.00 155.46 ? 410 LEU B CA  1 
ATOM   6451 C C   . LEU B 2 367 ? 143.938 122.278 128.401 1.00 155.25 ? 410 LEU B C   1 
ATOM   6452 O O   . LEU B 2 367 ? 144.610 121.564 127.647 1.00 155.22 ? 410 LEU B O   1 
ATOM   6453 C CB  . LEU B 2 367 ? 141.490 122.292 127.860 1.00 154.02 ? 410 LEU B CB  1 
ATOM   6454 C CG  . LEU B 2 367 ? 140.162 121.533 127.862 1.00 158.47 ? 410 LEU B CG  1 
ATOM   6455 C CD1 . LEU B 2 367 ? 139.095 122.299 128.617 1.00 158.35 ? 410 LEU B CD1 1 
ATOM   6456 C CD2 . LEU B 2 367 ? 139.706 121.242 126.441 1.00 159.18 ? 410 LEU B CD2 1 
ATOM   6457 N N   . ALA B 2 368 ? 144.377 123.460 128.840 1.00 147.09 ? 411 ALA B N   1 
ATOM   6458 C CA  . ALA B 2 368 ? 145.712 123.929 128.484 1.00 145.76 ? 411 ALA B CA  1 
ATOM   6459 C C   . ALA B 2 368 ? 146.787 123.009 129.048 1.00 147.75 ? 411 ALA B C   1 
ATOM   6460 O O   . ALA B 2 368 ? 147.774 122.706 128.369 1.00 147.31 ? 411 ALA B O   1 
ATOM   6461 C CB  . ALA B 2 368 ? 145.916 125.360 128.978 1.00 146.62 ? 411 ALA B CB  1 
ATOM   6462 N N   . ILE B 2 369 ? 146.613 122.554 130.290 1.00 147.15 ? 412 ILE B N   1 
ATOM   6463 C CA  . ILE B 2 369 ? 147.578 121.634 130.885 1.00 144.62 ? 412 ILE B CA  1 
ATOM   6464 C C   . ILE B 2 369 ? 147.521 120.282 130.184 1.00 145.24 ? 412 ILE B C   1 
ATOM   6465 O O   . ILE B 2 369 ? 148.547 119.613 130.000 1.00 145.70 ? 412 ILE B O   1 
ATOM   6466 C CB  . ILE B 2 369 ? 147.327 121.498 132.398 1.00 143.39 ? 412 ILE B CB  1 
ATOM   6467 C CG1 . ILE B 2 369 ? 147.138 122.873 133.046 1.00 143.50 ? 412 ILE B CG1 1 
ATOM   6468 C CG2 . ILE B 2 369 ? 148.472 120.760 133.059 1.00 144.20 ? 412 ILE B CG2 1 
ATOM   6469 C CD1 . ILE B 2 369 ? 148.211 123.884 132.702 1.00 146.68 ? 412 ILE B CD1 1 
ATOM   6470 N N   . ILE B 2 370 ? 146.319 119.856 129.792 1.00 154.20 ? 413 ILE B N   1 
ATOM   6471 C CA  . ILE B 2 370 ? 146.178 118.620 129.029 1.00 154.91 ? 413 ILE B CA  1 
ATOM   6472 C C   . ILE B 2 370 ? 146.901 118.740 127.695 1.00 159.83 ? 413 ILE B C   1 
ATOM   6473 O O   . ILE B 2 370 ? 147.593 117.812 127.261 1.00 161.21 ? 413 ILE B O   1 
ATOM   6474 C CB  . ILE B 2 370 ? 144.690 118.275 128.843 1.00 155.81 ? 413 ILE B CB  1 
ATOM   6475 C CG1 . ILE B 2 370 ? 144.051 117.937 130.189 1.00 155.83 ? 413 ILE B CG1 1 
ATOM   6476 C CG2 . ILE B 2 370 ? 144.526 117.114 127.876 1.00 160.88 ? 413 ILE B CG2 1 
ATOM   6477 C CD1 . ILE B 2 370 ? 144.712 116.781 130.901 1.00 158.04 ? 413 ILE B CD1 1 
ATOM   6478 N N   . GLY B 2 371 ? 146.759 119.884 127.026 1.00 173.62 ? 414 GLY B N   1 
ATOM   6479 C CA  . GLY B 2 371 ? 147.505 120.102 125.798 1.00 173.89 ? 414 GLY B CA  1 
ATOM   6480 C C   . GLY B 2 371 ? 149.005 120.112 126.026 1.00 173.67 ? 414 GLY B C   1 
ATOM   6481 O O   . GLY B 2 371 ? 149.772 119.608 125.201 1.00 176.14 ? 414 GLY B O   1 
ATOM   6482 N N   . MET B 2 372 ? 149.442 120.683 127.150 1.00 166.09 ? 415 MET B N   1 
ATOM   6483 C CA  . MET B 2 372 ? 150.866 120.710 127.465 1.00 167.14 ? 415 MET B CA  1 
ATOM   6484 C C   . MET B 2 372 ? 151.415 119.300 127.637 1.00 164.71 ? 415 MET B C   1 
ATOM   6485 O O   . MET B 2 372 ? 152.478 118.965 127.102 1.00 165.85 ? 415 MET B O   1 
ATOM   6486 C CB  . MET B 2 372 ? 151.109 121.538 128.727 1.00 165.78 ? 415 MET B CB  1 
ATOM   6487 C CG  . MET B 2 372 ? 152.576 121.805 129.025 1.00 165.46 ? 415 MET B CG  1 
ATOM   6488 S SD  . MET B 2 372 ? 153.323 120.548 130.080 1.00 168.25 ? 415 MET B SD  1 
ATOM   6489 C CE  . MET B 2 372 ? 153.332 121.392 131.657 1.00 164.31 ? 415 MET B CE  1 
ATOM   6490 N N   . ILE B 2 373 ? 150.703 118.457 128.388 1.00 153.62 ? 416 ILE B N   1 
ATOM   6491 C CA  . ILE B 2 373 ? 151.184 117.092 128.583 1.00 154.88 ? 416 ILE B CA  1 
ATOM   6492 C C   . ILE B 2 373 ? 151.089 116.299 127.282 1.00 155.48 ? 416 ILE B C   1 
ATOM   6493 O O   . ILE B 2 373 ? 151.937 115.441 127.009 1.00 155.07 ? 416 ILE B O   1 
ATOM   6494 C CB  . ILE B 2 373 ? 150.441 116.400 129.744 1.00 154.23 ? 416 ILE B CB  1 
ATOM   6495 C CG1 . ILE B 2 373 ? 151.161 115.110 130.137 1.00 154.57 ? 416 ILE B CG1 1 
ATOM   6496 C CG2 . ILE B 2 373 ? 148.997 116.104 129.391 1.00 156.09 ? 416 ILE B CG2 1 
ATOM   6497 C CD1 . ILE B 2 373 ? 152.561 115.330 130.657 1.00 154.80 ? 416 ILE B CD1 1 
ATOM   6498 N N   . TRP B 2 374 ? 150.085 116.586 126.449 1.00 163.57 ? 417 TRP B N   1 
ATOM   6499 C CA  . TRP B 2 374 ? 149.988 115.945 125.142 1.00 164.15 ? 417 TRP B CA  1 
ATOM   6500 C C   . TRP B 2 374 ? 151.209 116.272 124.289 1.00 166.28 ? 417 TRP B C   1 
ATOM   6501 O O   . TRP B 2 374 ? 151.804 115.386 123.663 1.00 165.24 ? 417 TRP B O   1 
ATOM   6502 C CB  . TRP B 2 374 ? 148.702 116.403 124.449 1.00 165.03 ? 417 TRP B CB  1 
ATOM   6503 C CG  . TRP B 2 374 ? 148.292 115.610 123.240 1.00 166.27 ? 417 TRP B CG  1 
ATOM   6504 C CD1 . TRP B 2 374 ? 149.108 114.971 122.355 1.00 164.53 ? 417 TRP B CD1 1 
ATOM   6505 C CD2 . TRP B 2 374 ? 146.954 115.405 122.770 1.00 168.59 ? 417 TRP B CD2 1 
ATOM   6506 N NE1 . TRP B 2 374 ? 148.362 114.365 121.374 1.00 164.63 ? 417 TRP B NE1 1 
ATOM   6507 C CE2 . TRP B 2 374 ? 147.036 114.618 121.604 1.00 168.11 ? 417 TRP B CE2 1 
ATOM   6508 C CE3 . TRP B 2 374 ? 145.693 115.804 123.225 1.00 167.54 ? 417 TRP B CE3 1 
ATOM   6509 C CZ2 . TRP B 2 374 ? 145.909 114.223 120.888 1.00 166.51 ? 417 TRP B CZ2 1 
ATOM   6510 C CZ3 . TRP B 2 374 ? 144.575 115.411 122.513 1.00 167.02 ? 417 TRP B CZ3 1 
ATOM   6511 C CH2 . TRP B 2 374 ? 144.690 114.629 121.358 1.00 166.29 ? 417 TRP B CH2 1 
ATOM   6512 N N   . LEU B 2 375 ? 151.594 117.550 124.256 1.00 173.71 ? 418 LEU B N   1 
ATOM   6513 C CA  . LEU B 2 375 ? 152.768 117.960 123.492 1.00 172.52 ? 418 LEU B CA  1 
ATOM   6514 C C   . LEU B 2 375 ? 154.043 117.359 124.069 1.00 172.27 ? 418 LEU B C   1 
ATOM   6515 O O   . LEU B 2 375 ? 154.931 116.935 123.320 1.00 173.20 ? 418 LEU B O   1 
ATOM   6516 C CB  . LEU B 2 375 ? 152.863 119.484 123.453 1.00 171.25 ? 418 LEU B CB  1 
ATOM   6517 C CG  . LEU B 2 375 ? 152.322 120.169 122.196 1.00 170.17 ? 418 LEU B CG  1 
ATOM   6518 C CD1 . LEU B 2 375 ? 153.235 119.896 121.016 1.00 171.22 ? 418 LEU B CD1 1 
ATOM   6519 C CD2 . LEU B 2 375 ? 150.909 119.705 121.892 1.00 172.59 ? 418 LEU B CD2 1 
ATOM   6520 N N   . ARG B 2 376 ? 154.154 117.320 125.399 1.00 171.95 ? 419 ARG B N   1 
ATOM   6521 C CA  . ARG B 2 376 ? 155.327 116.723 126.027 1.00 171.71 ? 419 ARG B CA  1 
ATOM   6522 C C   . ARG B 2 376 ? 155.434 115.238 125.710 1.00 171.67 ? 419 ARG B C   1 
ATOM   6523 O O   . ARG B 2 376 ? 156.543 114.707 125.582 1.00 169.37 ? 419 ARG B O   1 
ATOM   6524 C CB  . ARG B 2 376 ? 155.278 116.944 127.539 1.00 172.96 ? 419 ARG B CB  1 
ATOM   6525 C CG  . ARG B 2 376 ? 156.519 116.485 128.286 1.00 171.60 ? 419 ARG B CG  1 
ATOM   6526 C CD  . ARG B 2 376 ? 156.264 116.431 129.783 1.00 171.33 ? 419 ARG B CD  1 
ATOM   6527 N NE  . ARG B 2 376 ? 156.703 117.645 130.460 1.00 172.65 ? 419 ARG B NE  1 
ATOM   6528 C CZ  . ARG B 2 376 ? 157.736 117.709 131.289 1.00 173.45 ? 419 ARG B CZ  1 
ATOM   6529 N NH1 . ARG B 2 376 ? 158.465 116.641 131.569 1.00 173.46 ? 419 ARG B NH1 1 
ATOM   6530 N NH2 . ARG B 2 376 ? 158.043 118.873 131.854 1.00 170.87 ? 419 ARG B NH2 1 
ATOM   6531 N N   . HIS B 2 377 ? 154.297 114.556 125.573 1.00 185.29 ? 420 HIS B N   1 
ATOM   6532 C CA  . HIS B 2 377 ? 154.312 113.123 125.302 1.00 185.89 ? 420 HIS B CA  1 
ATOM   6533 C C   . HIS B 2 377 ? 154.592 112.830 123.831 1.00 184.89 ? 420 HIS B C   1 
ATOM   6534 O O   . HIS B 2 377 ? 155.574 112.158 123.498 1.00 184.23 ? 420 HIS B O   1 
ATOM   6535 C CB  . HIS B 2 377 ? 152.981 112.497 125.729 1.00 188.09 ? 420 HIS B CB  1 
ATOM   6536 C CG  . HIS B 2 377 ? 152.922 111.014 125.539 1.00 189.72 ? 420 HIS B CG  1 
ATOM   6537 N ND1 . HIS B 2 377 ? 152.652 110.429 124.320 1.00 189.03 ? 420 HIS B ND1 1 
ATOM   6538 C CD2 . HIS B 2 377 ? 153.095 109.995 126.414 1.00 188.48 ? 420 HIS B CD2 1 
ATOM   6539 C CE1 . HIS B 2 377 ? 152.664 109.115 124.452 1.00 187.45 ? 420 HIS B CE1 1 
ATOM   6540 N NE2 . HIS B 2 377 ? 152.930 108.825 125.713 1.00 188.05 ? 420 HIS B NE2 1 
ATOM   6541 N N   . ARG B 2 378 ? 153.742 113.328 122.936 1.00 183.79 ? 421 ARG B N   1 
ATOM   6542 C CA  . ARG B 2 378 ? 153.780 112.912 121.540 1.00 184.85 ? 421 ARG B CA  1 
ATOM   6543 C C   . ARG B 2 378 ? 154.728 113.741 120.683 1.00 184.49 ? 421 ARG B C   1 
ATOM   6544 O O   . ARG B 2 378 ? 154.937 113.399 119.515 1.00 182.92 ? 421 ARG B O   1 
ATOM   6545 C CB  . ARG B 2 378 ? 152.376 112.964 120.933 1.00 184.74 ? 421 ARG B CB  1 
ATOM   6546 C CG  . ARG B 2 378 ? 151.921 114.358 120.546 1.00 184.35 ? 421 ARG B CG  1 
ATOM   6547 C CD  . ARG B 2 378 ? 150.972 114.308 119.359 1.00 185.02 ? 421 ARG B CD  1 
ATOM   6548 N NE  . ARG B 2 378 ? 151.507 113.519 118.255 1.00 187.43 ? 421 ARG B NE  1 
ATOM   6549 C CZ  . ARG B 2 378 ? 152.498 113.903 117.463 1.00 188.03 ? 421 ARG B CZ  1 
ATOM   6550 N NH1 . ARG B 2 378 ? 153.088 115.078 117.613 1.00 188.40 ? 421 ARG B NH1 1 
ATOM   6551 N NH2 . ARG B 2 378 ? 152.907 113.090 116.494 1.00 185.34 ? 421 ARG B NH2 1 
ATOM   6552 N N   . LYS B 2 379 ? 155.305 114.814 121.220 1.00 185.56 ? 422 LYS B N   1 
ATOM   6553 C CA  . LYS B 2 379 ? 156.238 115.664 120.482 1.00 185.61 ? 422 LYS B CA  1 
ATOM   6554 C C   . LYS B 2 379 ? 157.495 115.874 121.316 1.00 187.52 ? 422 LYS B C   1 
ATOM   6555 O O   . LYS B 2 379 ? 157.704 116.948 121.894 1.00 188.22 ? 422 LYS B O   1 
ATOM   6556 C CB  . LYS B 2 379 ? 155.595 117.002 120.113 1.00 183.49 ? 422 LYS B CB  1 
ATOM   6557 C CG  . LYS B 2 379 ? 156.352 117.772 119.041 1.00 182.61 ? 422 LYS B CG  1 
ATOM   6558 C CD  . LYS B 2 379 ? 155.468 118.807 118.364 1.00 183.08 ? 422 LYS B CD  1 
ATOM   6559 C CE  . LYS B 2 379 ? 154.221 118.174 117.772 1.00 184.91 ? 422 LYS B CE  1 
ATOM   6560 N NZ  . LYS B 2 379 ? 153.502 119.110 116.864 1.00 184.67 ? 422 LYS B NZ  1 
ATOM   6561 N N   . PRO B 2 380 ? 158.364 114.858 121.399 1.00 194.89 ? 423 PRO B N   1 
ATOM   6562 C CA  . PRO B 2 380 ? 159.608 114.970 122.168 1.00 194.67 ? 423 PRO B CA  1 
ATOM   6563 C C   . PRO B 2 380 ? 160.758 115.556 121.352 1.00 194.22 ? 423 PRO B C   1 
ATOM   6564 O O   . PRO B 2 380 ? 161.869 115.016 121.324 1.00 192.86 ? 423 PRO B O   1 
ATOM   6565 C CB  . PRO B 2 380 ? 159.882 113.520 122.580 1.00 195.01 ? 423 PRO B CB  1 
ATOM   6566 C CG  . PRO B 2 380 ? 159.174 112.670 121.539 1.00 195.59 ? 423 PRO B CG  1 
ATOM   6567 C CD  . PRO B 2 380 ? 158.257 113.553 120.727 1.00 193.28 ? 423 PRO B CD  1 
ATOM   6568 N N   . GLU B 2 381 ? 160.498 116.675 120.676 1.00 207.54 ? 424 GLU B N   1 
ATOM   6569 C CA  . GLU B 2 381 ? 161.503 117.328 119.848 1.00 208.32 ? 424 GLU B CA  1 
ATOM   6570 C C   . GLU B 2 381 ? 161.669 118.813 120.124 1.00 207.44 ? 424 GLU B C   1 
ATOM   6571 O O   . GLU B 2 381 ? 162.748 119.350 119.843 1.00 205.93 ? 424 GLU B O   1 
ATOM   6572 C CB  . GLU B 2 381 ? 161.177 117.140 118.358 1.00 209.03 ? 424 GLU B CB  1 
ATOM   6573 C CG  . GLU B 2 381 ? 161.202 115.693 117.896 1.00 210.18 ? 424 GLU B CG  1 
ATOM   6574 C CD  . GLU B 2 381 ? 162.573 115.060 118.028 1.00 211.67 ? 424 GLU B CD  1 
ATOM   6575 O OE1 . GLU B 2 381 ? 163.581 115.778 117.856 1.00 211.46 ? 424 GLU B OE1 1 
ATOM   6576 O OE2 . GLU B 2 381 ? 162.644 113.845 118.306 1.00 212.04 ? 424 GLU B OE2 1 
ATOM   6577 N N   . LEU B 2 382 ? 160.656 119.494 120.651 1.00 184.20 ? 425 LEU B N   1 
ATOM   6578 C CA  . LEU B 2 382 ? 160.787 120.909 120.964 1.00 183.25 ? 425 LEU B CA  1 
ATOM   6579 C C   . LEU B 2 382 ? 161.788 121.113 122.094 1.00 184.91 ? 425 LEU B C   1 
ATOM   6580 O O   . LEU B 2 382 ? 161.840 120.333 123.049 1.00 186.20 ? 425 LEU B O   1 
ATOM   6581 C CB  . LEU B 2 382 ? 159.431 121.499 121.352 1.00 183.47 ? 425 LEU B CB  1 
ATOM   6582 C CG  . LEU B 2 382 ? 158.597 122.140 120.240 1.00 184.61 ? 425 LEU B CG  1 
ATOM   6583 C CD1 . LEU B 2 382 ? 159.330 123.331 119.640 1.00 184.96 ? 425 LEU B CD1 1 
ATOM   6584 C CD2 . LEU B 2 382 ? 158.238 121.128 119.164 1.00 185.20 ? 425 LEU B CD2 1 
ATOM   6585 N N   . GLU B 2 383 ? 162.589 122.168 121.979 1.00 187.74 ? 426 GLU B N   1 
ATOM   6586 C CA  . GLU B 2 383 ? 163.580 122.473 123.002 1.00 187.62 ? 426 GLU B CA  1 
ATOM   6587 C C   . GLU B 2 383 ? 162.887 123.047 124.231 1.00 187.34 ? 426 GLU B C   1 
ATOM   6588 O O   . GLU B 2 383 ? 162.169 124.047 124.138 1.00 187.03 ? 426 GLU B O   1 
ATOM   6589 C CB  . GLU B 2 383 ? 164.617 123.452 122.459 1.00 188.20 ? 426 GLU B CB  1 
ATOM   6590 C CG  . GLU B 2 383 ? 165.884 123.541 123.294 1.00 189.91 ? 426 GLU B CG  1 
ATOM   6591 C CD  . GLU B 2 383 ? 165.792 124.592 124.382 1.00 192.48 ? 426 GLU B CD  1 
ATOM   6592 O OE1 . GLU B 2 383 ? 165.090 125.603 124.174 1.00 193.51 ? 426 GLU B OE1 1 
ATOM   6593 O OE2 . GLU B 2 383 ? 166.420 124.406 125.445 1.00 194.29 ? 426 GLU B OE2 1 
ATOM   6594 N N   . ARG B 2 384 ? 163.102 122.415 125.382 1.00 169.88 ? 427 ARG B N   1 
ATOM   6595 C CA  . ARG B 2 384 ? 162.464 122.820 126.634 1.00 169.40 ? 427 ARG B CA  1 
ATOM   6596 C C   . ARG B 2 384 ? 163.528 123.218 127.645 1.00 168.84 ? 427 ARG B C   1 
ATOM   6597 O O   . ARG B 2 384 ? 164.117 122.345 128.308 1.00 169.65 ? 427 ARG B O   1 
ATOM   6598 C CB  . ARG B 2 384 ? 161.595 121.691 127.185 1.00 168.60 ? 427 ARG B CB  1 
ATOM   6599 C CG  . ARG B 2 384 ? 160.486 121.256 126.243 1.00 167.29 ? 427 ARG B CG  1 
ATOM   6600 C CD  . ARG B 2 384 ? 159.561 120.249 126.903 1.00 166.83 ? 427 ARG B CD  1 
ATOM   6601 N NE  . ARG B 2 384 ? 158.446 119.886 126.037 1.00 167.91 ? 427 ARG B NE  1 
ATOM   6602 C CZ  . ARG B 2 384 ? 158.525 119.014 125.040 1.00 170.27 ? 427 ARG B CZ  1 
ATOM   6603 N NH1 . ARG B 2 384 ? 159.657 118.393 124.753 1.00 170.37 ? 427 ARG B NH1 1 
ATOM   6604 N NH2 . ARG B 2 384 ? 157.441 118.760 124.314 1.00 171.59 ? 427 ARG B NH2 1 
ATOM   6605 N N   . PRO B 2 385 ? 163.820 124.513 127.793 1.00 164.68 ? 428 PRO B N   1 
ATOM   6606 C CA  . PRO B 2 385 ? 164.812 124.929 128.798 1.00 164.94 ? 428 PRO B CA  1 
ATOM   6607 C C   . PRO B 2 385 ? 164.429 124.550 130.216 1.00 165.73 ? 428 PRO B C   1 
ATOM   6608 O O   . PRO B 2 385 ? 165.315 124.272 131.034 1.00 167.85 ? 428 PRO B O   1 
ATOM   6609 C CB  . PRO B 2 385 ? 164.874 126.453 128.619 1.00 164.98 ? 428 PRO B CB  1 
ATOM   6610 C CG  . PRO B 2 385 ? 164.324 126.708 127.252 1.00 167.89 ? 428 PRO B CG  1 
ATOM   6611 C CD  . PRO B 2 385 ? 163.295 125.650 127.022 1.00 167.52 ? 428 PRO B CD  1 
ATOM   6612 N N   . ILE B 2 386 ? 163.138 124.531 130.533 1.00 161.18 ? 429 ILE B N   1 
ATOM   6613 C CA  . ILE B 2 386 ? 162.648 124.198 131.864 1.00 162.87 ? 429 ILE B CA  1 
ATOM   6614 C C   . ILE B 2 386 ? 161.808 122.935 131.761 1.00 162.18 ? 429 ILE B C   1 
ATOM   6615 O O   . ILE B 2 386 ? 160.966 122.816 130.864 1.00 163.10 ? 429 ILE B O   1 
ATOM   6616 C CB  . ILE B 2 386 ? 161.830 125.352 132.473 1.00 159.81 ? 429 ILE B CB  1 
ATOM   6617 C CG1 . ILE B 2 386 ? 162.680 126.620 132.559 1.00 164.07 ? 429 ILE B CG1 1 
ATOM   6618 C CG2 . ILE B 2 386 ? 161.305 124.970 133.848 1.00 155.73 ? 429 ILE B CG2 1 
ATOM   6619 C CD1 . ILE B 2 386 ? 164.000 126.422 133.271 1.00 163.66 ? 429 ILE B CD1 1 
ATOM   6620 N N   . LYS B 2 387 ? 162.054 121.987 132.663 1.00 171.02 ? 430 LYS B N   1 
ATOM   6621 C CA  . LYS B 2 387 ? 161.288 120.751 132.738 1.00 170.68 ? 430 LYS B CA  1 
ATOM   6622 C C   . LYS B 2 387 ? 160.741 120.598 134.148 1.00 172.15 ? 430 LYS B C   1 
ATOM   6623 O O   . LYS B 2 387 ? 161.484 120.744 135.124 1.00 173.60 ? 430 LYS B O   1 
ATOM   6624 C CB  . LYS B 2 387 ? 162.147 119.541 132.360 1.00 170.73 ? 430 LYS B CB  1 
ATOM   6625 C CG  . LYS B 2 387 ? 161.368 118.408 131.715 1.00 171.16 ? 430 LYS B CG  1 
ATOM   6626 C CD  . LYS B 2 387 ? 162.258 117.570 130.814 1.00 171.88 ? 430 LYS B CD  1 
ATOM   6627 C CE  . LYS B 2 387 ? 161.435 116.780 129.811 1.00 172.15 ? 430 LYS B CE  1 
ATOM   6628 N NZ  . LYS B 2 387 ? 162.282 116.194 128.737 1.00 172.78 ? 430 LYS B NZ  1 
ATOM   6629 N N   . VAL B 2 388 ? 159.448 120.303 134.251 1.00 168.80 ? 431 VAL B N   1 
ATOM   6630 C CA  . VAL B 2 388 ? 158.754 120.185 135.529 1.00 169.96 ? 431 VAL B CA  1 
ATOM   6631 C C   . VAL B 2 388 ? 158.477 118.713 135.792 1.00 172.91 ? 431 VAL B C   1 
ATOM   6632 O O   . VAL B 2 388 ? 158.030 117.988 134.895 1.00 173.97 ? 431 VAL B O   1 
ATOM   6633 C CB  . VAL B 2 388 ? 157.450 121.002 135.538 1.00 165.79 ? 431 VAL B CB  1 
ATOM   6634 C CG1 . VAL B 2 388 ? 156.608 120.659 136.756 1.00 168.93 ? 431 VAL B CG1 1 
ATOM   6635 C CG2 . VAL B 2 388 ? 157.759 122.488 135.512 1.00 168.87 ? 431 VAL B CG2 1 
ATOM   6636 N N   . ASN B 2 389 ? 158.754 118.271 137.018 1.00 189.80 ? 432 ASN B N   1 
ATOM   6637 C CA  . ASN B 2 389 ? 158.465 116.897 137.401 1.00 188.40 ? 432 ASN B CA  1 
ATOM   6638 C C   . ASN B 2 389 ? 156.969 116.625 137.303 1.00 186.81 ? 432 ASN B C   1 
ATOM   6639 O O   . ASN B 2 389 ? 156.136 117.496 137.570 1.00 187.36 ? 432 ASN B O   1 
ATOM   6640 C CB  . ASN B 2 389 ? 158.957 116.623 138.823 1.00 188.32 ? 432 ASN B CB  1 
ATOM   6641 C CG  . ASN B 2 389 ? 160.374 116.082 138.858 1.00 190.35 ? 432 ASN B CG  1 
ATOM   6642 O OD1 . ASN B 2 389 ? 161.015 115.919 137.820 1.00 190.95 ? 432 ASN B OD1 1 
ATOM   6643 N ND2 . ASN B 2 389 ? 160.869 115.799 140.057 1.00 188.33 ? 432 ASN B ND2 1 
ATOM   6644 N N   . LEU B 2 390 ? 156.633 115.399 136.914 1.00 174.53 ? 433 LEU B N   1 
ATOM   6645 C CA  . LEU B 2 390 ? 155.249 115.024 136.672 1.00 173.56 ? 433 LEU B CA  1 
ATOM   6646 C C   . LEU B 2 390 ? 154.464 114.984 137.982 1.00 174.45 ? 433 LEU B C   1 
ATOM   6647 O O   . LEU B 2 390 ? 154.982 115.268 139.067 1.00 176.41 ? 433 LEU B O   1 
ATOM   6648 C CB  . LEU B 2 390 ? 155.185 113.679 135.955 1.00 175.58 ? 433 LEU B CB  1 
ATOM   6649 C CG  . LEU B 2 390 ? 155.498 113.721 134.459 1.00 175.94 ? 433 LEU B CG  1 
ATOM   6650 C CD1 . LEU B 2 390 ? 155.567 112.317 133.877 1.00 176.05 ? 433 LEU B CD1 1 
ATOM   6651 C CD2 . LEU B 2 390 ? 154.471 114.564 133.719 1.00 174.61 ? 433 LEU B CD2 1 
ATOM   6652 N N   . ALA B 2 391 ? 153.174 114.661 137.851 1.00 186.71 ? 434 ALA B N   1 
ATOM   6653 C CA  . ALA B 2 391 ? 152.217 114.535 138.948 1.00 190.59 ? 434 ALA B CA  1 
ATOM   6654 C C   . ALA B 2 391 ? 151.869 115.898 139.535 1.00 192.51 ? 434 ALA B C   1 
ATOM   6655 O O   . ALA B 2 391 ? 150.946 116.011 140.348 1.00 195.35 ? 434 ALA B O   1 
ATOM   6656 C CB  . ALA B 2 391 ? 152.740 113.594 140.039 1.00 191.68 ? 434 ALA B CB  1 
ATOM   6657 N N   . LEU B 2 392 ? 152.590 116.936 139.125 1.00 183.46 ? 435 LEU B N   1 
ATOM   6658 C CA  . LEU B 2 392 ? 152.235 118.309 139.454 1.00 182.86 ? 435 LEU B CA  1 
ATOM   6659 C C   . LEU B 2 392 ? 151.132 118.782 138.507 1.00 184.24 ? 435 LEU B C   1 
ATOM   6660 O O   . LEU B 2 392 ? 150.084 119.259 138.975 1.00 186.37 ? 435 LEU B O   1 
ATOM   6661 C CB  . LEU B 2 392 ? 153.490 119.192 139.412 1.00 180.52 ? 435 LEU B CB  1 
ATOM   6662 C CG  . LEU B 2 392 ? 153.586 120.553 140.094 1.00 182.88 ? 435 LEU B CG  1 
ATOM   6663 C CD1 . LEU B 2 392 ? 155.044 120.967 140.122 1.00 185.06 ? 435 LEU B CD1 1 
ATOM   6664 C CD2 . LEU B 2 392 ? 152.788 121.583 139.319 1.00 184.18 ? 435 LEU B CD2 1 
ATOM   6665 N N   . PRO B 2 393 ? 151.287 118.637 137.183 1.00 184.82 ? 436 PRO B N   1 
ATOM   6666 C CA  . PRO B 2 393 ? 150.131 118.876 136.307 1.00 185.89 ? 436 PRO B CA  1 
ATOM   6667 C C   . PRO B 2 393 ? 148.972 117.945 136.601 1.00 188.66 ? 436 PRO B C   1 
ATOM   6668 O O   . PRO B 2 393 ? 147.813 118.358 136.477 1.00 189.02 ? 436 PRO B O   1 
ATOM   6669 C CB  . PRO B 2 393 ? 150.698 118.644 134.899 1.00 184.21 ? 436 PRO B CB  1 
ATOM   6670 C CG  . PRO B 2 393 ? 151.900 117.815 135.107 1.00 185.10 ? 436 PRO B CG  1 
ATOM   6671 C CD  . PRO B 2 393 ? 152.482 118.298 136.388 1.00 184.08 ? 436 PRO B CD  1 
ATOM   6672 N N   . VAL B 2 394 ? 149.255 116.698 136.987 1.00 196.97 ? 437 VAL B N   1 
ATOM   6673 C CA  . VAL B 2 394 ? 148.194 115.745 137.303 1.00 195.80 ? 437 VAL B CA  1 
ATOM   6674 C C   . VAL B 2 394 ? 147.393 116.221 138.508 1.00 195.12 ? 437 VAL B C   1 
ATOM   6675 O O   . VAL B 2 394 ? 146.157 116.179 138.514 1.00 195.91 ? 437 VAL B O   1 
ATOM   6676 C CB  . VAL B 2 394 ? 148.786 114.344 137.537 1.00 195.11 ? 437 VAL B CB  1 
ATOM   6677 C CG1 . VAL B 2 394 ? 147.703 113.373 137.973 1.00 195.14 ? 437 VAL B CG1 1 
ATOM   6678 C CG2 . VAL B 2 394 ? 149.479 113.850 136.280 1.00 195.36 ? 437 VAL B CG2 1 
ATOM   6679 N N   . PHE B 2 395 ? 148.089 116.680 139.550 1.00 199.68 ? 438 PHE B N   1 
ATOM   6680 C CA  . PHE B 2 395 ? 147.393 117.220 140.711 1.00 199.83 ? 438 PHE B CA  1 
ATOM   6681 C C   . PHE B 2 395 ? 146.590 118.457 140.336 1.00 201.68 ? 438 PHE B C   1 
ATOM   6682 O O   . PHE B 2 395 ? 145.468 118.650 140.824 1.00 203.52 ? 438 PHE B O   1 
ATOM   6683 C CB  . PHE B 2 395 ? 148.390 117.540 141.824 1.00 200.94 ? 438 PHE B CB  1 
ATOM   6684 C CG  . PHE B 2 395 ? 148.876 116.330 142.569 1.00 204.23 ? 438 PHE B CG  1 
ATOM   6685 C CD1 . PHE B 2 395 ? 148.200 115.124 142.474 1.00 204.78 ? 438 PHE B CD1 1 
ATOM   6686 C CD2 . PHE B 2 395 ? 150.002 116.400 143.372 1.00 203.76 ? 438 PHE B CD2 1 
ATOM   6687 C CE1 . PHE B 2 395 ? 148.644 114.008 143.159 1.00 204.34 ? 438 PHE B CE1 1 
ATOM   6688 C CE2 . PHE B 2 395 ? 150.449 115.288 144.061 1.00 203.54 ? 438 PHE B CE2 1 
ATOM   6689 C CZ  . PHE B 2 395 ? 149.769 114.091 143.954 1.00 203.92 ? 438 PHE B CZ  1 
ATOM   6690 N N   . PHE B 2 396 ? 147.142 119.303 139.461 1.00 184.93 ? 439 PHE B N   1 
ATOM   6691 C CA  . PHE B 2 396 ? 146.400 120.487 139.040 1.00 183.94 ? 439 PHE B CA  1 
ATOM   6692 C C   . PHE B 2 396 ? 145.105 120.113 138.325 1.00 185.00 ? 439 PHE B C   1 
ATOM   6693 O O   . PHE B 2 396 ? 144.042 120.672 138.622 1.00 187.39 ? 439 PHE B O   1 
ATOM   6694 C CB  . PHE B 2 396 ? 147.268 121.371 138.147 1.00 181.67 ? 439 PHE B CB  1 
ATOM   6695 C CG  . PHE B 2 396 ? 146.763 122.779 138.027 1.00 180.08 ? 439 PHE B CG  1 
ATOM   6696 C CD1 . PHE B 2 396 ? 146.875 123.661 139.087 1.00 181.39 ? 439 PHE B CD1 1 
ATOM   6697 C CD2 . PHE B 2 396 ? 146.163 123.215 136.860 1.00 182.15 ? 439 PHE B CD2 1 
ATOM   6698 C CE1 . PHE B 2 396 ? 146.406 124.954 138.981 1.00 183.59 ? 439 PHE B CE1 1 
ATOM   6699 C CE2 . PHE B 2 396 ? 145.692 124.508 136.749 1.00 184.13 ? 439 PHE B CE2 1 
ATOM   6700 C CZ  . PHE B 2 396 ? 145.814 125.378 137.810 1.00 183.55 ? 439 PHE B CZ  1 
ATOM   6701 N N   . ILE B 2 397 ? 145.165 119.162 137.388 1.00 181.68 ? 440 ILE B N   1 
ATOM   6702 C CA  . ILE B 2 397 ? 143.936 118.812 136.677 1.00 180.82 ? 440 ILE B CA  1 
ATOM   6703 C C   . ILE B 2 397 ? 142.965 118.109 137.614 1.00 184.47 ? 440 ILE B C   1 
ATOM   6704 O O   . ILE B 2 397 ? 141.750 118.290 137.497 1.00 185.72 ? 440 ILE B O   1 
ATOM   6705 C CB  . ILE B 2 397 ? 144.193 117.956 135.421 1.00 180.08 ? 440 ILE B CB  1 
ATOM   6706 C CG1 . ILE B 2 397 ? 145.337 116.975 135.631 1.00 183.61 ? 440 ILE B CG1 1 
ATOM   6707 C CG2 . ILE B 2 397 ? 144.484 118.849 134.226 1.00 180.13 ? 440 ILE B CG2 1 
ATOM   6708 C CD1 . ILE B 2 397 ? 145.601 116.082 134.440 1.00 186.43 ? 440 ILE B CD1 1 
ATOM   6709 N N   . LEU B 2 398 ? 143.463 117.289 138.542 1.00 190.05 ? 441 LEU B N   1 
ATOM   6710 C CA  . LEU B 2 398 ? 142.559 116.641 139.487 1.00 188.81 ? 441 LEU B CA  1 
ATOM   6711 C C   . LEU B 2 398 ? 141.822 117.673 140.329 1.00 188.82 ? 441 LEU B C   1 
ATOM   6712 O O   . LEU B 2 398 ? 140.609 117.557 140.547 1.00 189.43 ? 441 LEU B O   1 
ATOM   6713 C CB  . LEU B 2 398 ? 143.332 115.666 140.374 1.00 188.06 ? 441 LEU B CB  1 
ATOM   6714 C CG  . LEU B 2 398 ? 143.707 114.341 139.708 1.00 188.18 ? 441 LEU B CG  1 
ATOM   6715 C CD1 . LEU B 2 398 ? 144.376 113.409 140.705 1.00 188.88 ? 441 LEU B CD1 1 
ATOM   6716 C CD2 . LEU B 2 398 ? 142.485 113.683 139.084 1.00 186.75 ? 441 LEU B CD2 1 
ATOM   6717 N N   . ALA B 2 399 ? 142.534 118.704 140.792 1.00 189.21 ? 442 ALA B N   1 
ATOM   6718 C CA  . ALA B 2 399 ? 141.871 119.796 141.497 1.00 189.06 ? 442 ALA B CA  1 
ATOM   6719 C C   . ALA B 2 399 ? 140.871 120.506 140.593 1.00 189.19 ? 442 ALA B C   1 
ATOM   6720 O O   . ALA B 2 399 ? 139.799 120.924 141.047 1.00 190.47 ? 442 ALA B O   1 
ATOM   6721 C CB  . ALA B 2 399 ? 142.906 120.782 142.034 1.00 189.17 ? 442 ALA B CB  1 
ATOM   6722 N N   . CYS B 2 400 ? 141.204 120.652 139.307 1.00 192.03 ? 443 CYS B N   1 
ATOM   6723 C CA  . CYS B 2 400 ? 140.295 121.321 138.381 1.00 191.95 ? 443 CYS B CA  1 
ATOM   6724 C C   . CYS B 2 400 ? 138.990 120.547 138.217 1.00 191.59 ? 443 CYS B C   1 
ATOM   6725 O O   . CYS B 2 400 ? 137.905 121.137 138.246 1.00 191.90 ? 443 CYS B O   1 
ATOM   6726 C CB  . CYS B 2 400 ? 140.975 121.518 137.027 1.00 193.56 ? 443 CYS B CB  1 
ATOM   6727 S SG  . CYS B 2 400 ? 142.223 122.823 137.007 1.00 197.83 ? 443 CYS B SG  1 
ATOM   6728 N N   . LEU B 2 401 ? 139.073 119.225 138.046 1.00 189.52 ? 444 LEU B N   1 
ATOM   6729 C CA  . LEU B 2 401 ? 137.848 118.429 137.960 1.00 190.61 ? 444 LEU B CA  1 
ATOM   6730 C C   . LEU B 2 401 ? 137.096 118.398 139.285 1.00 192.35 ? 444 LEU B C   1 
ATOM   6731 O O   . LEU B 2 401 ? 135.860 118.372 139.296 1.00 192.86 ? 444 LEU B O   1 
ATOM   6732 C CB  . LEU B 2 401 ? 138.118 117.003 137.466 1.00 192.24 ? 444 LEU B CB  1 
ATOM   6733 C CG  . LEU B 2 401 ? 138.513 116.704 136.010 1.00 193.42 ? 444 LEU B CG  1 
ATOM   6734 C CD1 . LEU B 2 401 ? 137.563 117.424 135.055 1.00 192.42 ? 444 LEU B CD1 1 
ATOM   6735 C CD2 . LEU B 2 401 ? 139.947 116.991 135.646 1.00 192.78 ? 444 LEU B CD2 1 
ATOM   6736 N N   . PHE B 2 402 ? 137.811 118.397 140.413 1.00 195.11 ? 445 PHE B N   1 
ATOM   6737 C CA  . PHE B 2 402 ? 137.121 118.469 141.698 1.00 195.23 ? 445 PHE B CA  1 
ATOM   6738 C C   . PHE B 2 402 ? 136.328 119.766 141.810 1.00 193.69 ? 445 PHE B C   1 
ATOM   6739 O O   . PHE B 2 402 ? 135.186 119.776 142.282 1.00 195.05 ? 445 PHE B O   1 
ATOM   6740 C CB  . PHE B 2 402 ? 138.120 118.349 142.849 1.00 194.14 ? 445 PHE B CB  1 
ATOM   6741 C CG  . PHE B 2 402 ? 137.488 118.447 144.211 1.00 193.95 ? 445 PHE B CG  1 
ATOM   6742 C CD1 . PHE B 2 402 ? 136.278 117.827 144.476 1.00 194.38 ? 445 PHE B CD1 1 
ATOM   6743 C CD2 . PHE B 2 402 ? 138.097 119.174 145.220 1.00 194.72 ? 445 PHE B CD2 1 
ATOM   6744 C CE1 . PHE B 2 402 ? 135.693 117.920 145.724 1.00 194.65 ? 445 PHE B CE1 1 
ATOM   6745 C CE2 . PHE B 2 402 ? 137.516 119.272 146.471 1.00 193.74 ? 445 PHE B CE2 1 
ATOM   6746 C CZ  . PHE B 2 402 ? 136.312 118.644 146.722 1.00 193.71 ? 445 PHE B CZ  1 
ATOM   6747 N N   . LEU B 2 403 ? 136.923 120.874 141.368 1.00 179.35 ? 446 LEU B N   1 
ATOM   6748 C CA  . LEU B 2 403 ? 136.242 122.162 141.388 1.00 178.36 ? 446 LEU B CA  1 
ATOM   6749 C C   . LEU B 2 403 ? 135.099 122.225 140.381 1.00 179.38 ? 446 LEU B C   1 
ATOM   6750 O O   . LEU B 2 403 ? 134.088 122.881 140.651 1.00 180.29 ? 446 LEU B O   1 
ATOM   6751 C CB  . LEU B 2 403 ? 137.262 123.274 141.125 1.00 178.10 ? 446 LEU B CB  1 
ATOM   6752 C CG  . LEU B 2 403 ? 136.999 124.722 141.544 1.00 178.86 ? 446 LEU B CG  1 
ATOM   6753 C CD1 . LEU B 2 403 ? 138.308 125.481 141.549 1.00 181.11 ? 446 LEU B CD1 1 
ATOM   6754 C CD2 . LEU B 2 403 ? 136.026 125.403 140.602 1.00 179.57 ? 446 LEU B CD2 1 
ATOM   6755 N N   . ILE B 2 404 ? 135.231 121.550 139.240 1.00 176.38 ? 447 ILE B N   1 
ATOM   6756 C CA  . ILE B 2 404 ? 134.211 121.624 138.200 1.00 175.34 ? 447 ILE B CA  1 
ATOM   6757 C C   . ILE B 2 404 ? 133.045 120.669 138.436 1.00 176.80 ? 447 ILE B C   1 
ATOM   6758 O O   . ILE B 2 404 ? 131.948 120.907 137.911 1.00 177.02 ? 447 ILE B O   1 
ATOM   6759 C CB  . ILE B 2 404 ? 134.839 121.361 136.818 1.00 176.13 ? 447 ILE B CB  1 
ATOM   6760 C CG1 . ILE B 2 404 ? 134.122 122.173 135.741 1.00 175.21 ? 447 ILE B CG1 1 
ATOM   6761 C CG2 . ILE B 2 404 ? 134.816 119.879 136.474 1.00 180.19 ? 447 ILE B CG2 1 
ATOM   6762 C CD1 . ILE B 2 404 ? 134.076 123.645 136.039 1.00 175.46 ? 447 ILE B CD1 1 
ATOM   6763 N N   . ALA B 2 405 ? 133.245 119.598 139.209 1.00 190.82 ? 448 ALA B N   1 
ATOM   6764 C CA  . ALA B 2 405 ? 132.164 118.646 139.440 1.00 191.83 ? 448 ALA B CA  1 
ATOM   6765 C C   . ALA B 2 405 ? 131.093 119.232 140.350 1.00 193.79 ? 448 ALA B C   1 
ATOM   6766 O O   . ALA B 2 405 ? 129.899 118.970 140.161 1.00 196.59 ? 448 ALA B O   1 
ATOM   6767 C CB  . ALA B 2 405 ? 132.723 117.352 140.030 1.00 191.92 ? 448 ALA B CB  1 
ATOM   6768 N N   . VAL B 2 406 ? 131.499 120.017 141.349 1.00 188.14 ? 449 VAL B N   1 
ATOM   6769 C CA  . VAL B 2 406 ? 130.532 120.615 142.263 1.00 186.91 ? 449 VAL B CA  1 
ATOM   6770 C C   . VAL B 2 406 ? 129.667 121.634 141.532 1.00 187.03 ? 449 VAL B C   1 
ATOM   6771 O O   . VAL B 2 406 ? 128.473 121.776 141.822 1.00 187.04 ? 449 VAL B O   1 
ATOM   6772 C CB  . VAL B 2 406 ? 131.254 121.240 143.469 1.00 186.63 ? 449 VAL B CB  1 
ATOM   6773 C CG1 . VAL B 2 406 ? 130.248 121.677 144.519 1.00 187.45 ? 449 VAL B CG1 1 
ATOM   6774 C CG2 . VAL B 2 406 ? 132.254 120.256 144.054 1.00 186.40 ? 449 VAL B CG2 1 
ATOM   6775 N N   . SER B 2 407 ? 130.251 122.358 140.574 1.00 192.53 ? 450 SER B N   1 
ATOM   6776 C CA  . SER B 2 407 ? 129.484 123.331 139.806 1.00 193.02 ? 450 SER B CA  1 
ATOM   6777 C C   . SER B 2 407 ? 128.405 122.675 138.956 1.00 195.24 ? 450 SER B C   1 
ATOM   6778 O O   . SER B 2 407 ? 127.463 123.355 138.537 1.00 193.84 ? 450 SER B O   1 
ATOM   6779 C CB  . SER B 2 407 ? 130.417 124.155 138.918 1.00 193.76 ? 450 SER B CB  1 
ATOM   6780 O OG  . SER B 2 407 ? 129.688 125.101 138.157 1.00 194.85 ? 450 SER B OG  1 
ATOM   6781 N N   . PHE B 2 408 ? 128.524 121.376 138.685 1.00 215.78 ? 451 PHE B N   1 
ATOM   6782 C CA  . PHE B 2 408 ? 127.490 120.622 137.987 1.00 215.56 ? 451 PHE B CA  1 
ATOM   6783 C C   . PHE B 2 408 ? 126.536 119.914 138.938 1.00 216.21 ? 451 PHE B C   1 
ATOM   6784 O O   . PHE B 2 408 ? 125.345 119.794 138.637 1.00 215.99 ? 451 PHE B O   1 
ATOM   6785 C CB  . PHE B 2 408 ? 128.124 119.594 137.046 1.00 215.29 ? 451 PHE B CB  1 
ATOM   6786 C CG  . PHE B 2 408 ? 128.366 120.110 135.657 1.00 215.96 ? 451 PHE B CG  1 
ATOM   6787 C CD1 . PHE B 2 408 ? 128.901 121.371 135.455 1.00 216.38 ? 451 PHE B CD1 1 
ATOM   6788 C CD2 . PHE B 2 408 ? 128.056 119.335 134.552 1.00 215.72 ? 451 PHE B CD2 1 
ATOM   6789 C CE1 . PHE B 2 408 ? 129.124 121.848 134.177 1.00 216.68 ? 451 PHE B CE1 1 
ATOM   6790 C CE2 . PHE B 2 408 ? 128.277 119.806 133.272 1.00 215.98 ? 451 PHE B CE2 1 
ATOM   6791 C CZ  . PHE B 2 408 ? 128.811 121.064 133.085 1.00 216.11 ? 451 PHE B CZ  1 
ATOM   6792 N N   . TRP B 2 409 ? 127.039 119.435 140.079 1.00 208.61 ? 452 TRP B N   1 
ATOM   6793 C CA  . TRP B 2 409 ? 126.169 118.807 141.068 1.00 207.32 ? 452 TRP B CA  1 
ATOM   6794 C C   . TRP B 2 409 ? 125.146 119.799 141.603 1.00 206.13 ? 452 TRP B C   1 
ATOM   6795 O O   . TRP B 2 409 ? 123.963 119.470 141.748 1.00 205.56 ? 452 TRP B O   1 
ATOM   6796 C CB  . TRP B 2 409 ? 127.006 118.230 142.209 1.00 206.04 ? 452 TRP B CB  1 
ATOM   6797 C CG  . TRP B 2 409 ? 126.309 117.166 143.001 1.00 206.27 ? 452 TRP B CG  1 
ATOM   6798 C CD1 . TRP B 2 409 ? 124.984 116.844 142.957 1.00 206.65 ? 452 TRP B CD1 1 
ATOM   6799 C CD2 . TRP B 2 409 ? 126.904 116.284 143.961 1.00 206.62 ? 452 TRP B CD2 1 
ATOM   6800 N NE1 . TRP B 2 409 ? 124.717 115.816 143.828 1.00 206.91 ? 452 TRP B NE1 1 
ATOM   6801 C CE2 . TRP B 2 409 ? 125.880 115.454 144.457 1.00 207.28 ? 452 TRP B CE2 1 
ATOM   6802 C CE3 . TRP B 2 409 ? 128.203 116.116 144.449 1.00 206.27 ? 452 TRP B CE3 1 
ATOM   6803 C CZ2 . TRP B 2 409 ? 126.114 114.471 145.416 1.00 205.99 ? 452 TRP B CZ2 1 
ATOM   6804 C CZ3 . TRP B 2 409 ? 128.434 115.139 145.400 1.00 205.79 ? 452 TRP B CZ3 1 
ATOM   6805 C CH2 . TRP B 2 409 ? 127.395 114.330 145.874 1.00 205.66 ? 452 TRP B CH2 1 
ATOM   6806 N N   . LYS B 2 410 ? 125.582 121.018 141.898 1.00 180.93 ? 453 LYS B N   1 
ATOM   6807 C CA  . LYS B 2 410 ? 124.707 122.090 142.340 1.00 179.52 ? 453 LYS B CA  1 
ATOM   6808 C C   . LYS B 2 410 ? 124.515 123.092 141.210 1.00 179.57 ? 453 LYS B C   1 
ATOM   6809 O O   . LYS B 2 410 ? 125.205 123.046 140.187 1.00 179.26 ? 453 LYS B O   1 
ATOM   6810 C CB  . LYS B 2 410 ? 125.277 122.784 143.583 1.00 176.86 ? 453 LYS B CB  1 
ATOM   6811 C CG  . LYS B 2 410 ? 124.978 122.070 144.892 1.00 178.16 ? 453 LYS B CG  1 
ATOM   6812 C CD  . LYS B 2 410 ? 125.937 120.913 145.126 1.00 178.38 ? 453 LYS B CD  1 
ATOM   6813 C CE  . LYS B 2 410 ? 125.685 120.246 146.468 1.00 179.02 ? 453 LYS B CE  1 
ATOM   6814 N NZ  . LYS B 2 410 ? 126.531 119.034 146.651 1.00 178.05 ? 453 LYS B NZ  1 
ATOM   6815 N N   . THR B 2 411 ? 123.562 124.010 141.420 1.00 197.78 ? 454 THR B N   1 
ATOM   6816 C CA  . THR B 2 411 ? 123.177 125.103 140.523 1.00 199.37 ? 454 THR B CA  1 
ATOM   6817 C C   . THR B 2 411 ? 123.317 124.731 139.046 1.00 200.03 ? 454 THR B C   1 
ATOM   6818 O O   . THR B 2 411 ? 124.000 125.432 138.288 1.00 200.25 ? 454 THR B O   1 
ATOM   6819 C CB  . THR B 2 411 ? 123.979 126.375 140.852 1.00 198.50 ? 454 THR B CB  1 
ATOM   6820 O OG1 . THR B 2 411 ? 123.636 127.415 139.931 1.00 199.53 ? 454 THR B OG1 1 
ATOM   6821 C CG2 . THR B 2 411 ? 125.497 126.145 140.828 1.00 197.59 ? 454 THR B CG2 1 
ATOM   6822 N N   . PRO B 2 412 ? 122.665 123.655 138.592 1.00 216.19 ? 455 PRO B N   1 
ATOM   6823 C CA  . PRO B 2 412 ? 122.923 123.191 137.218 1.00 217.01 ? 455 PRO B CA  1 
ATOM   6824 C C   . PRO B 2 412 ? 122.257 124.041 136.152 1.00 218.66 ? 455 PRO B C   1 
ATOM   6825 O O   . PRO B 2 412 ? 122.828 124.219 135.068 1.00 220.44 ? 455 PRO B O   1 
ATOM   6826 C CB  . PRO B 2 412 ? 122.374 121.760 137.233 1.00 216.26 ? 455 PRO B CB  1 
ATOM   6827 C CG  . PRO B 2 412 ? 121.265 121.806 138.229 1.00 216.98 ? 455 PRO B CG  1 
ATOM   6828 C CD  . PRO B 2 412 ? 121.621 122.854 139.258 1.00 216.65 ? 455 PRO B CD  1 
ATOM   6829 N N   . VAL B 2 413 ? 121.057 124.562 136.416 1.00 230.50 ? 456 VAL B N   1 
ATOM   6830 C CA  . VAL B 2 413 ? 120.372 125.377 135.417 1.00 231.26 ? 456 VAL B CA  1 
ATOM   6831 C C   . VAL B 2 413 ? 121.116 126.689 135.195 1.00 231.62 ? 456 VAL B C   1 
ATOM   6832 O O   . VAL B 2 413 ? 121.191 127.194 134.066 1.00 232.44 ? 456 VAL B O   1 
ATOM   6833 C CB  . VAL B 2 413 ? 118.903 125.603 135.827 1.00 230.87 ? 456 VAL B CB  1 
ATOM   6834 C CG1 . VAL B 2 413 ? 118.811 126.281 137.187 1.00 230.97 ? 456 VAL B CG1 1 
ATOM   6835 C CG2 . VAL B 2 413 ? 118.169 126.412 134.766 1.00 230.01 ? 456 VAL B CG2 1 
ATOM   6836 N N   . GLU B 2 414 ? 121.684 127.259 136.261 1.00 229.98 ? 457 GLU B N   1 
ATOM   6837 C CA  . GLU B 2 414 ? 122.478 128.472 136.119 1.00 230.46 ? 457 GLU B CA  1 
ATOM   6838 C C   . GLU B 2 414 ? 123.781 128.219 135.376 1.00 230.91 ? 457 GLU B C   1 
ATOM   6839 O O   . GLU B 2 414 ? 124.433 129.177 134.954 1.00 231.94 ? 457 GLU B O   1 
ATOM   6840 C CB  . GLU B 2 414 ? 122.771 129.087 137.487 1.00 229.36 ? 457 GLU B CB  1 
ATOM   6841 C CG  . GLU B 2 414 ? 121.557 129.682 138.181 1.00 229.86 ? 457 GLU B CG  1 
ATOM   6842 C CD  . GLU B 2 414 ? 120.735 128.641 138.914 1.00 230.71 ? 457 GLU B CD  1 
ATOM   6843 O OE1 . GLU B 2 414 ? 121.274 127.551 139.200 1.00 230.93 ? 457 GLU B OE1 1 
ATOM   6844 O OE2 . GLU B 2 414 ? 119.551 128.912 139.205 1.00 230.06 ? 457 GLU B OE2 1 
ATOM   6845 N N   . CYS B 2 415 ? 124.182 126.957 135.221 1.00 234.03 ? 458 CYS B N   1 
ATOM   6846 C CA  . CYS B 2 415 ? 125.322 126.642 134.371 1.00 233.97 ? 458 CYS B CA  1 
ATOM   6847 C C   . CYS B 2 415 ? 124.884 126.399 132.932 1.00 233.86 ? 458 CYS B C   1 
ATOM   6848 O O   . CYS B 2 415 ? 125.563 126.836 131.993 1.00 234.26 ? 458 CYS B O   1 
ATOM   6849 C CB  . CYS B 2 415 ? 126.067 125.424 134.916 1.00 233.45 ? 458 CYS B CB  1 
ATOM   6850 S SG  . CYS B 2 415 ? 127.490 124.922 133.924 1.00 238.75 ? 458 CYS B SG  1 
ATOM   6851 N N   . GLY B 2 416 ? 123.759 125.701 132.750 1.00 219.04 ? 459 GLY B N   1 
ATOM   6852 C CA  . GLY B 2 416 ? 123.229 125.492 131.411 1.00 218.15 ? 459 GLY B CA  1 
ATOM   6853 C C   . GLY B 2 416 ? 122.933 126.797 130.701 1.00 219.53 ? 459 GLY B C   1 
ATOM   6854 O O   . GLY B 2 416 ? 123.236 126.955 129.514 1.00 220.33 ? 459 GLY B O   1 
ATOM   6855 N N   . ILE B 2 417 ? 122.325 127.748 131.412 1.00 233.59 ? 460 ILE B N   1 
ATOM   6856 C CA  . ILE B 2 417 ? 122.384 129.129 130.959 1.00 233.89 ? 460 ILE B CA  1 
ATOM   6857 C C   . ILE B 2 417 ? 123.803 129.629 131.179 1.00 234.03 ? 460 ILE B C   1 
ATOM   6858 O O   . ILE B 2 417 ? 124.440 129.324 132.196 1.00 235.37 ? 460 ILE B O   1 
ATOM   6859 C CB  . ILE B 2 417 ? 121.339 130.003 131.676 1.00 234.39 ? 460 ILE B CB  1 
ATOM   6860 C CG1 . ILE B 2 417 ? 121.716 130.242 133.138 1.00 234.25 ? 460 ILE B CG1 1 
ATOM   6861 C CG2 . ILE B 2 417 ? 119.960 129.367 131.581 1.00 234.75 ? 460 ILE B CG2 1 
ATOM   6862 C CD1 . ILE B 2 417 ? 120.909 131.333 133.807 1.00 232.38 ? 460 ILE B CD1 1 
ATOM   6863 N N   . GLY B 2 418 ? 124.326 130.367 130.211 1.00 217.58 ? 461 GLY B N   1 
ATOM   6864 C CA  . GLY B 2 418 ? 125.749 130.629 130.204 1.00 217.58 ? 461 GLY B CA  1 
ATOM   6865 C C   . GLY B 2 418 ? 126.486 129.633 129.334 1.00 216.86 ? 461 GLY B C   1 
ATOM   6866 O O   . GLY B 2 418 ? 127.225 130.036 128.431 1.00 217.00 ? 461 GLY B O   1 
ATOM   6867 N N   . PHE B 2 419 ? 126.290 128.329 129.570 1.00 201.92 ? 462 PHE B N   1 
ATOM   6868 C CA  . PHE B 2 419 ? 126.817 127.343 128.635 1.00 201.01 ? 462 PHE B CA  1 
ATOM   6869 C C   . PHE B 2 419 ? 126.164 127.498 127.270 1.00 199.18 ? 462 PHE B C   1 
ATOM   6870 O O   . PHE B 2 419 ? 126.812 127.306 126.235 1.00 198.94 ? 462 PHE B O   1 
ATOM   6871 C CB  . PHE B 2 419 ? 126.602 125.932 129.180 1.00 200.80 ? 462 PHE B CB  1 
ATOM   6872 C CG  . PHE B 2 419 ? 127.558 124.917 128.624 1.00 200.55 ? 462 PHE B CG  1 
ATOM   6873 C CD1 . PHE B 2 419 ? 127.282 124.266 127.433 1.00 200.14 ? 462 PHE B CD1 1 
ATOM   6874 C CD2 . PHE B 2 419 ? 128.732 124.614 129.291 1.00 200.21 ? 462 PHE B CD2 1 
ATOM   6875 C CE1 . PHE B 2 419 ? 128.160 123.332 126.918 1.00 200.80 ? 462 PHE B CE1 1 
ATOM   6876 C CE2 . PHE B 2 419 ? 129.614 123.680 128.782 1.00 200.59 ? 462 PHE B CE2 1 
ATOM   6877 C CZ  . PHE B 2 419 ? 129.328 123.038 127.594 1.00 201.57 ? 462 PHE B CZ  1 
ATOM   6878 N N   . THR B 2 420 ? 124.875 127.837 127.251 1.00 198.95 ? 463 THR B N   1 
ATOM   6879 C CA  . THR B 2 420 ? 124.225 128.172 125.990 1.00 199.46 ? 463 THR B CA  1 
ATOM   6880 C C   . THR B 2 420 ? 124.812 129.446 125.389 1.00 199.53 ? 463 THR B C   1 
ATOM   6881 O O   . THR B 2 420 ? 124.811 129.621 124.165 1.00 199.38 ? 463 THR B O   1 
ATOM   6882 C CB  . THR B 2 420 ? 122.715 128.315 126.193 1.00 202.05 ? 463 THR B CB  1 
ATOM   6883 O OG1 . THR B 2 420 ? 122.089 128.626 124.942 1.00 202.57 ? 463 THR B OG1 1 
ATOM   6884 C CG2 . THR B 2 420 ? 122.403 129.410 127.204 1.00 202.42 ? 463 THR B CG2 1 
ATOM   6885 N N   . ILE B 2 421 ? 125.316 130.349 126.235 1.00 188.57 ? 464 ILE B N   1 
ATOM   6886 C CA  . ILE B 2 421 ? 125.914 131.585 125.734 1.00 188.13 ? 464 ILE B CA  1 
ATOM   6887 C C   . ILE B 2 421 ? 127.244 131.299 125.049 1.00 187.83 ? 464 ILE B C   1 
ATOM   6888 O O   . ILE B 2 421 ? 127.533 131.839 123.974 1.00 186.47 ? 464 ILE B O   1 
ATOM   6889 C CB  . ILE B 2 421 ? 126.071 132.610 126.872 1.00 187.70 ? 464 ILE B CB  1 
ATOM   6890 C CG1 . ILE B 2 421 ? 124.707 132.955 127.472 1.00 189.41 ? 464 ILE B CG1 1 
ATOM   6891 C CG2 . ILE B 2 421 ? 126.762 133.866 126.368 1.00 187.25 ? 464 ILE B CG2 1 
ATOM   6892 C CD1 . ILE B 2 421 ? 124.788 133.798 128.726 1.00 189.31 ? 464 ILE B CD1 1 
ATOM   6893 N N   . ILE B 2 422 ? 128.079 130.453 125.659 1.00 184.26 ? 465 ILE B N   1 
ATOM   6894 C CA  . ILE B 2 422 ? 129.371 130.134 125.052 1.00 182.52 ? 465 ILE B CA  1 
ATOM   6895 C C   . ILE B 2 422 ? 129.177 129.423 123.717 1.00 181.38 ? 465 ILE B C   1 
ATOM   6896 O O   . ILE B 2 422 ? 129.967 129.605 122.783 1.00 181.23 ? 465 ILE B O   1 
ATOM   6897 C CB  . ILE B 2 422 ? 130.250 129.315 126.020 1.00 182.18 ? 465 ILE B CB  1 
ATOM   6898 C CG1 . ILE B 2 422 ? 129.969 127.814 125.896 1.00 183.95 ? 465 ILE B CG1 1 
ATOM   6899 C CG2 . ILE B 2 422 ? 130.102 129.809 127.447 1.00 183.82 ? 465 ILE B CG2 1 
ATOM   6900 C CD1 . ILE B 2 422 ? 131.024 126.937 126.508 1.00 182.56 ? 465 ILE B CD1 1 
ATOM   6901 N N   . LEU B 2 423 ? 128.123 128.613 123.598 1.00 184.76 ? 466 LEU B N   1 
ATOM   6902 C CA  . LEU B 2 423 ? 127.876 127.901 122.350 1.00 183.56 ? 466 LEU B CA  1 
ATOM   6903 C C   . LEU B 2 423 ? 127.337 128.827 121.269 1.00 184.22 ? 466 LEU B C   1 
ATOM   6904 O O   . LEU B 2 423 ? 127.375 128.471 120.086 1.00 186.10 ? 466 LEU B O   1 
ATOM   6905 C CB  . LEU B 2 423 ? 126.931 126.719 122.621 1.00 186.33 ? 466 LEU B CB  1 
ATOM   6906 C CG  . LEU B 2 423 ? 126.294 125.809 121.558 1.00 187.78 ? 466 LEU B CG  1 
ATOM   6907 C CD1 . LEU B 2 423 ? 125.776 124.557 122.239 1.00 188.61 ? 466 LEU B CD1 1 
ATOM   6908 C CD2 . LEU B 2 423 ? 125.139 126.471 120.820 1.00 187.61 ? 466 LEU B CD2 1 
ATOM   6909 N N   . SER B 2 424 ? 126.880 130.023 121.641 1.00 177.48 ? 467 SER B N   1 
ATOM   6910 C CA  . SER B 2 424 ? 126.319 130.971 120.686 1.00 179.20 ? 467 SER B CA  1 
ATOM   6911 C C   . SER B 2 424 ? 127.363 131.566 119.752 1.00 178.64 ? 467 SER B C   1 
ATOM   6912 O O   . SER B 2 424 ? 126.989 132.292 118.825 1.00 178.35 ? 467 SER B O   1 
ATOM   6913 C CB  . SER B 2 424 ? 125.595 132.095 121.428 1.00 180.66 ? 467 SER B CB  1 
ATOM   6914 O OG  . SER B 2 424 ? 126.488 133.144 121.759 1.00 180.60 ? 467 SER B OG  1 
ATOM   6915 N N   . GLY B 2 425 ? 128.649 131.300 119.974 1.00 173.83 ? 468 GLY B N   1 
ATOM   6916 C CA  . GLY B 2 425 ? 129.679 131.792 119.080 1.00 173.18 ? 468 GLY B CA  1 
ATOM   6917 C C   . GLY B 2 425 ? 129.849 131.006 117.799 1.00 172.28 ? 468 GLY B C   1 
ATOM   6918 O O   . GLY B 2 425 ? 130.651 131.403 116.949 1.00 171.25 ? 468 GLY B O   1 
ATOM   6919 N N   . LEU B 2 426 ? 129.132 129.894 117.647 1.00 175.64 ? 469 LEU B N   1 
ATOM   6920 C CA  . LEU B 2 426 ? 129.222 129.120 116.410 1.00 175.39 ? 469 LEU B CA  1 
ATOM   6921 C C   . LEU B 2 426 ? 128.731 129.888 115.187 1.00 176.68 ? 469 LEU B C   1 
ATOM   6922 O O   . LEU B 2 426 ? 129.442 129.891 114.166 1.00 179.68 ? 469 LEU B O   1 
ATOM   6923 C CB  . LEU B 2 426 ? 128.470 127.795 116.577 1.00 175.87 ? 469 LEU B CB  1 
ATOM   6924 C CG  . LEU B 2 426 ? 129.095 126.755 117.507 1.00 177.96 ? 469 LEU B CG  1 
ATOM   6925 C CD1 . LEU B 2 426 ? 128.579 125.365 117.173 1.00 179.92 ? 469 LEU B CD1 1 
ATOM   6926 C CD2 . LEU B 2 426 ? 130.611 126.797 117.422 1.00 176.73 ? 469 LEU B CD2 1 
ATOM   6927 N N   . PRO B 2 427 ? 127.552 130.529 115.194 1.00 179.44 ? 470 PRO B N   1 
ATOM   6928 C CA  . PRO B 2 427 ? 127.124 131.245 113.979 1.00 182.80 ? 470 PRO B CA  1 
ATOM   6929 C C   . PRO B 2 427 ? 128.061 132.368 113.573 1.00 182.59 ? 470 PRO B C   1 
ATOM   6930 O O   . PRO B 2 427 ? 128.363 132.512 112.382 1.00 182.43 ? 470 PRO B O   1 
ATOM   6931 C CB  . PRO B 2 427 ? 125.733 131.774 114.357 1.00 181.89 ? 470 PRO B CB  1 
ATOM   6932 C CG  . PRO B 2 427 ? 125.275 130.888 115.454 1.00 181.44 ? 470 PRO B CG  1 
ATOM   6933 C CD  . PRO B 2 427 ? 126.506 130.567 116.232 1.00 178.45 ? 470 PRO B CD  1 
ATOM   6934 N N   . VAL B 2 428 ? 128.542 133.164 114.529 1.00 170.79 ? 471 VAL B N   1 
ATOM   6935 C CA  . VAL B 2 428 ? 129.437 134.263 114.181 1.00 170.28 ? 471 VAL B CA  1 
ATOM   6936 C C   . VAL B 2 428 ? 130.767 133.724 113.667 1.00 170.44 ? 471 VAL B C   1 
ATOM   6937 O O   . VAL B 2 428 ? 131.358 134.282 112.734 1.00 169.97 ? 471 VAL B O   1 
ATOM   6938 C CB  . VAL B 2 428 ? 129.616 135.217 115.378 1.00 167.93 ? 471 VAL B CB  1 
ATOM   6939 C CG1 . VAL B 2 428 ? 130.189 134.491 116.582 1.00 165.95 ? 471 VAL B CG1 1 
ATOM   6940 C CG2 . VAL B 2 428 ? 130.496 136.397 114.992 1.00 168.87 ? 471 VAL B CG2 1 
ATOM   6941 N N   . TYR B 2 429 ? 131.250 132.622 114.247 1.00 161.05 ? 472 TYR B N   1 
ATOM   6942 C CA  . TYR B 2 429 ? 132.476 132.007 113.748 1.00 159.24 ? 472 TYR B CA  1 
ATOM   6943 C C   . TYR B 2 429 ? 132.302 131.530 112.314 1.00 157.92 ? 472 TYR B C   1 
ATOM   6944 O O   . TYR B 2 429 ? 133.151 131.785 111.454 1.00 160.39 ? 472 TYR B O   1 
ATOM   6945 C CB  . TYR B 2 429 ? 132.892 130.843 114.646 1.00 158.24 ? 472 TYR B CB  1 
ATOM   6946 C CG  . TYR B 2 429 ? 134.014 130.013 114.062 1.00 155.20 ? 472 TYR B CG  1 
ATOM   6947 C CD1 . TYR B 2 429 ? 135.332 130.437 114.149 1.00 156.66 ? 472 TYR B CD1 1 
ATOM   6948 C CD2 . TYR B 2 429 ? 133.754 128.810 113.420 1.00 156.14 ? 472 TYR B CD2 1 
ATOM   6949 C CE1 . TYR B 2 429 ? 136.360 129.686 113.614 1.00 158.75 ? 472 TYR B CE1 1 
ATOM   6950 C CE2 . TYR B 2 429 ? 134.776 128.054 112.882 1.00 157.80 ? 472 TYR B CE2 1 
ATOM   6951 C CZ  . TYR B 2 429 ? 136.076 128.496 112.983 1.00 157.99 ? 472 TYR B CZ  1 
ATOM   6952 O OH  . TYR B 2 429 ? 137.098 127.745 112.449 1.00 157.97 ? 472 TYR B OH  1 
ATOM   6953 N N   . PHE B 2 430 ? 131.201 130.828 112.037 1.00 166.03 ? 473 PHE B N   1 
ATOM   6954 C CA  . PHE B 2 430 ? 130.984 130.321 110.688 1.00 166.72 ? 473 PHE B CA  1 
ATOM   6955 C C   . PHE B 2 430 ? 130.763 131.453 109.695 1.00 170.22 ? 473 PHE B C   1 
ATOM   6956 O O   . PHE B 2 430 ? 131.081 131.307 108.510 1.00 171.34 ? 473 PHE B O   1 
ATOM   6957 C CB  . PHE B 2 430 ? 129.803 129.353 110.671 1.00 166.96 ? 473 PHE B CB  1 
ATOM   6958 C CG  . PHE B 2 430 ? 130.196 127.921 110.878 1.00 169.85 ? 473 PHE B CG  1 
ATOM   6959 C CD1 . PHE B 2 430 ? 130.709 127.173 109.832 1.00 170.85 ? 473 PHE B CD1 1 
ATOM   6960 C CD2 . PHE B 2 430 ? 130.061 127.323 112.119 1.00 171.65 ? 473 PHE B CD2 1 
ATOM   6961 C CE1 . PHE B 2 430 ? 131.076 125.855 110.018 1.00 171.58 ? 473 PHE B CE1 1 
ATOM   6962 C CE2 . PHE B 2 430 ? 130.426 126.004 112.311 1.00 171.66 ? 473 PHE B CE2 1 
ATOM   6963 C CZ  . PHE B 2 430 ? 130.934 125.270 111.259 1.00 171.85 ? 473 PHE B CZ  1 
ATOM   6964 N N   . PHE B 2 431 ? 130.223 132.581 110.154 1.00 184.63 ? 474 PHE B N   1 
ATOM   6965 C CA  . PHE B 2 431 ? 130.024 133.719 109.266 1.00 186.14 ? 474 PHE B CA  1 
ATOM   6966 C C   . PHE B 2 431 ? 131.328 134.458 108.989 1.00 186.21 ? 474 PHE B C   1 
ATOM   6967 O O   . PHE B 2 431 ? 131.529 134.967 107.880 1.00 187.69 ? 474 PHE B O   1 
ATOM   6968 C CB  . PHE B 2 431 ? 128.990 134.673 109.863 1.00 185.21 ? 474 PHE B CB  1 
ATOM   6969 C CG  . PHE B 2 431 ? 128.954 136.019 109.201 1.00 185.95 ? 474 PHE B CG  1 
ATOM   6970 C CD1 . PHE B 2 431 ? 128.484 136.156 107.906 1.00 186.47 ? 474 PHE B CD1 1 
ATOM   6971 C CD2 . PHE B 2 431 ? 129.391 137.148 109.873 1.00 186.08 ? 474 PHE B CD2 1 
ATOM   6972 C CE1 . PHE B 2 431 ? 128.451 137.393 107.294 1.00 186.89 ? 474 PHE B CE1 1 
ATOM   6973 C CE2 . PHE B 2 431 ? 129.360 138.388 109.266 1.00 187.44 ? 474 PHE B CE2 1 
ATOM   6974 C CZ  . PHE B 2 431 ? 128.889 138.510 107.975 1.00 188.17 ? 474 PHE B CZ  1 
ATOM   6975 N N   . GLY B 2 432 ? 132.223 134.529 109.971 1.00 175.04 ? 475 GLY B N   1 
ATOM   6976 C CA  . GLY B 2 432 ? 133.387 135.381 109.833 1.00 175.54 ? 475 GLY B CA  1 
ATOM   6977 C C   . GLY B 2 432 ? 134.714 134.712 109.534 1.00 173.70 ? 475 GLY B C   1 
ATOM   6978 O O   . GLY B 2 432 ? 135.661 135.392 109.130 1.00 174.01 ? 475 GLY B O   1 
ATOM   6979 N N   . VAL B 2 433 ? 134.815 133.396 109.720 1.00 164.61 ? 476 VAL B N   1 
ATOM   6980 C CA  . VAL B 2 433 ? 136.083 132.708 109.508 1.00 164.66 ? 476 VAL B CA  1 
ATOM   6981 C C   . VAL B 2 433 ? 135.908 131.591 108.489 1.00 166.71 ? 476 VAL B C   1 
ATOM   6982 O O   . VAL B 2 433 ? 136.576 131.575 107.448 1.00 167.97 ? 476 VAL B O   1 
ATOM   6983 C CB  . VAL B 2 433 ? 136.643 132.156 110.831 1.00 164.77 ? 476 VAL B CB  1 
ATOM   6984 C CG1 . VAL B 2 433 ? 137.906 131.352 110.576 1.00 165.55 ? 476 VAL B CG1 1 
ATOM   6985 C CG2 . VAL B 2 433 ? 136.916 133.290 111.805 1.00 165.00 ? 476 VAL B CG2 1 
ATOM   6986 N N   . TRP B 2 434 ? 135.015 130.645 108.787 1.00 178.50 ? 477 TRP B N   1 
ATOM   6987 C CA  . TRP B 2 434 ? 134.829 129.498 107.904 1.00 177.64 ? 477 TRP B CA  1 
ATOM   6988 C C   . TRP B 2 434 ? 134.309 129.928 106.539 1.00 177.04 ? 477 TRP B C   1 
ATOM   6989 O O   . TRP B 2 434 ? 134.719 129.378 105.511 1.00 177.21 ? 477 TRP B O   1 
ATOM   6990 C CB  . TRP B 2 434 ? 133.875 128.489 108.544 1.00 179.75 ? 477 TRP B CB  1 
ATOM   6991 C CG  . TRP B 2 434 ? 133.635 127.274 107.698 1.00 181.27 ? 477 TRP B CG  1 
ATOM   6992 C CD1 . TRP B 2 434 ? 134.311 126.091 107.757 1.00 181.47 ? 477 TRP B CD1 1 
ATOM   6993 C CD2 . TRP B 2 434 ? 132.649 127.121 106.669 1.00 181.42 ? 477 TRP B CD2 1 
ATOM   6994 N NE1 . TRP B 2 434 ? 133.810 125.212 106.828 1.00 180.71 ? 477 TRP B NE1 1 
ATOM   6995 C CE2 . TRP B 2 434 ? 132.788 125.820 106.147 1.00 182.15 ? 477 TRP B CE2 1 
ATOM   6996 C CE3 . TRP B 2 434 ? 131.662 127.958 106.138 1.00 180.54 ? 477 TRP B CE3 1 
ATOM   6997 C CZ2 . TRP B 2 434 ? 131.980 125.337 105.121 1.00 181.75 ? 477 TRP B CZ2 1 
ATOM   6998 C CZ3 . TRP B 2 434 ? 130.861 127.476 105.119 1.00 180.19 ? 477 TRP B CZ3 1 
ATOM   6999 C CH2 . TRP B 2 434 ? 131.025 126.178 104.622 1.00 180.86 ? 477 TRP B CH2 1 
ATOM   7000 N N   . TRP B 2 435 ? 133.401 130.898 106.510 1.00 188.62 ? 478 TRP B N   1 
ATOM   7001 C CA  . TRP B 2 435 ? 132.811 131.326 105.252 1.00 190.98 ? 478 TRP B CA  1 
ATOM   7002 C C   . TRP B 2 435 ? 133.858 131.955 104.341 1.00 190.71 ? 478 TRP B C   1 
ATOM   7003 O O   . TRP B 2 435 ? 134.766 132.662 104.787 1.00 189.77 ? 478 TRP B O   1 
ATOM   7004 C CB  . TRP B 2 435 ? 131.674 132.316 105.498 1.00 191.95 ? 478 TRP B CB  1 
ATOM   7005 C CG  . TRP B 2 435 ? 130.723 132.417 104.345 1.00 193.72 ? 478 TRP B CG  1 
ATOM   7006 C CD1 . TRP B 2 435 ? 130.605 131.544 103.303 1.00 193.83 ? 478 TRP B CD1 1 
ATOM   7007 C CD2 . TRP B 2 435 ? 129.755 133.447 104.116 1.00 193.85 ? 478 TRP B CD2 1 
ATOM   7008 N NE1 . TRP B 2 435 ? 129.625 131.967 102.439 1.00 193.40 ? 478 TRP B NE1 1 
ATOM   7009 C CE2 . TRP B 2 435 ? 129.087 133.133 102.916 1.00 193.46 ? 478 TRP B CE2 1 
ATOM   7010 C CE3 . TRP B 2 435 ? 129.387 134.603 104.810 1.00 192.91 ? 478 TRP B CE3 1 
ATOM   7011 C CZ2 . TRP B 2 435 ? 128.074 133.934 102.395 1.00 192.93 ? 478 TRP B CZ2 1 
ATOM   7012 C CZ3 . TRP B 2 435 ? 128.381 135.397 104.290 1.00 192.36 ? 478 TRP B CZ3 1 
ATOM   7013 C CH2 . TRP B 2 435 ? 127.736 135.058 103.096 1.00 192.69 ? 478 TRP B CH2 1 
ATOM   7014 N N   . LYS B 2 436 ? 133.718 131.683 103.047 1.00 192.44 ? 479 LYS B N   1 
ATOM   7015 C CA  . LYS B 2 436 ? 134.598 132.233 102.030 1.00 191.47 ? 479 LYS B CA  1 
ATOM   7016 C C   . LYS B 2 436 ? 133.775 132.473 100.775 1.00 192.51 ? 479 LYS B C   1 
ATOM   7017 O O   . LYS B 2 436 ? 132.678 131.931 100.619 1.00 193.24 ? 479 LYS B O   1 
ATOM   7018 C CB  . LYS B 2 436 ? 135.778 131.300 101.737 1.00 191.63 ? 479 LYS B CB  1 
ATOM   7019 C CG  . LYS B 2 436 ? 135.361 129.935 101.219 1.00 192.61 ? 479 LYS B CG  1 
ATOM   7020 C CD  . LYS B 2 436 ? 136.555 129.012 101.057 1.00 192.68 ? 479 LYS B CD  1 
ATOM   7021 C CE  . LYS B 2 436 ? 136.123 127.639 100.569 1.00 192.67 ? 479 LYS B CE  1 
ATOM   7022 N NZ  . LYS B 2 436 ? 135.303 126.923 101.584 1.00 189.57 ? 479 LYS B NZ  1 
ATOM   7023 N N   . ASN B 2 437 ? 134.321 133.295 99.880  1.00 204.13 ? 480 ASN B N   1 
ATOM   7024 C CA  . ASN B 2 437 ? 133.623 133.715 98.666  1.00 206.31 ? 480 ASN B CA  1 
ATOM   7025 C C   . ASN B 2 437 ? 132.270 134.336 99.013  1.00 206.21 ? 480 ASN B C   1 
ATOM   7026 O O   . ASN B 2 437 ? 131.241 134.050 98.398  1.00 205.95 ? 480 ASN B O   1 
ATOM   7027 C CB  . ASN B 2 437 ? 133.467 132.548 97.687  1.00 206.88 ? 480 ASN B CB  1 
ATOM   7028 C CG  . ASN B 2 437 ? 133.052 133.002 96.300  1.00 208.13 ? 480 ASN B CG  1 
ATOM   7029 O OD1 . ASN B 2 437 ? 133.528 134.020 95.799  1.00 208.42 ? 480 ASN B OD1 1 
ATOM   7030 N ND2 . ASN B 2 437 ? 132.158 132.245 95.674  1.00 207.09 ? 480 ASN B ND2 1 
ATOM   7031 N N   . LYS B 2 438 ? 132.284 135.195 100.029 1.00 197.41 ? 481 LYS B N   1 
ATOM   7032 C CA  . LYS B 2 438 ? 131.091 135.911 100.435 1.00 197.76 ? 481 LYS B CA  1 
ATOM   7033 C C   . LYS B 2 438 ? 130.693 136.917 99.357  1.00 199.45 ? 481 LYS B C   1 
ATOM   7034 O O   . LYS B 2 438 ? 131.509 137.276 98.502  1.00 198.31 ? 481 LYS B O   1 
ATOM   7035 C CB  . LYS B 2 438 ? 131.332 136.619 101.767 1.00 197.63 ? 481 LYS B CB  1 
ATOM   7036 C CG  . LYS B 2 438 ? 132.099 135.789 102.791 1.00 197.65 ? 481 LYS B CG  1 
ATOM   7037 C CD  . LYS B 2 438 ? 132.659 136.669 103.900 1.00 196.66 ? 481 LYS B CD  1 
ATOM   7038 C CE  . LYS B 2 438 ? 133.297 135.844 105.007 1.00 196.29 ? 481 LYS B CE  1 
ATOM   7039 N NZ  . LYS B 2 438 ? 133.713 136.694 106.158 1.00 194.41 ? 481 LYS B NZ  1 
ATOM   7040 N N   . PRO B 2 439 ? 129.435 137.361 99.357  1.00 204.66 ? 482 PRO B N   1 
ATOM   7041 C CA  . PRO B 2 439 ? 129.001 138.345 98.357  1.00 202.73 ? 482 PRO B CA  1 
ATOM   7042 C C   . PRO B 2 439 ? 129.875 139.587 98.398  1.00 201.04 ? 482 PRO B C   1 
ATOM   7043 O O   . PRO B 2 439 ? 130.258 140.065 99.468  1.00 201.12 ? 482 PRO B O   1 
ATOM   7044 C CB  . PRO B 2 439 ? 127.560 138.656 98.768  1.00 201.65 ? 482 PRO B CB  1 
ATOM   7045 C CG  . PRO B 2 439 ? 127.092 137.443 99.478  1.00 202.92 ? 482 PRO B CG  1 
ATOM   7046 C CD  . PRO B 2 439 ? 128.300 136.800 100.112 1.00 203.50 ? 482 PRO B CD  1 
ATOM   7047 N N   . LYS B 2 440 ? 130.196 140.110 97.214  1.00 191.74 ? 483 LYS B N   1 
ATOM   7048 C CA  . LYS B 2 440 ? 131.267 141.092 97.122  1.00 193.03 ? 483 LYS B CA  1 
ATOM   7049 C C   . LYS B 2 440 ? 130.895 142.407 97.796  1.00 195.51 ? 483 LYS B C   1 
ATOM   7050 O O   . LYS B 2 440 ? 131.779 143.110 98.296  1.00 195.92 ? 483 LYS B O   1 
ATOM   7051 C CB  . LYS B 2 440 ? 131.638 141.334 95.659  1.00 193.34 ? 483 LYS B CB  1 
ATOM   7052 C CG  . LYS B 2 440 ? 130.496 141.891 94.821  1.00 195.05 ? 483 LYS B CG  1 
ATOM   7053 C CD  . LYS B 2 440 ? 130.863 142.042 93.349  1.00 195.15 ? 483 LYS B CD  1 
ATOM   7054 C CE  . LYS B 2 440 ? 129.734 142.708 92.573  1.00 194.64 ? 483 LYS B CE  1 
ATOM   7055 N NZ  . LYS B 2 440 ? 128.485 141.890 92.542  1.00 194.35 ? 483 LYS B NZ  1 
ATOM   7056 N N   . TRP B 2 441 ? 129.602 142.743 97.847  1.00 196.69 ? 484 TRP B N   1 
ATOM   7057 C CA  . TRP B 2 441 ? 129.187 144.043 98.372  1.00 196.93 ? 484 TRP B CA  1 
ATOM   7058 C C   . TRP B 2 441 ? 129.664 144.242 99.805  1.00 197.37 ? 484 TRP B C   1 
ATOM   7059 O O   . TRP B 2 441 ? 129.975 145.365 100.218 1.00 196.83 ? 484 TRP B O   1 
ATOM   7060 C CB  . TRP B 2 441 ? 127.668 144.190 98.292  1.00 195.07 ? 484 TRP B CB  1 
ATOM   7061 C CG  . TRP B 2 441 ? 126.910 143.312 99.242  1.00 196.13 ? 484 TRP B CG  1 
ATOM   7062 C CD1 . TRP B 2 441 ? 126.988 141.954 99.349  1.00 195.07 ? 484 TRP B CD1 1 
ATOM   7063 C CD2 . TRP B 2 441 ? 125.949 143.736 100.217 1.00 198.07 ? 484 TRP B CD2 1 
ATOM   7064 N NE1 . TRP B 2 441 ? 126.134 141.505 100.328 1.00 196.79 ? 484 TRP B NE1 1 
ATOM   7065 C CE2 . TRP B 2 441 ? 125.485 142.581 100.876 1.00 198.41 ? 484 TRP B CE2 1 
ATOM   7066 C CE3 . TRP B 2 441 ? 125.436 144.980 100.595 1.00 196.34 ? 484 TRP B CE3 1 
ATOM   7067 C CZ2 . TRP B 2 441 ? 124.533 142.633 101.893 1.00 196.06 ? 484 TRP B CZ2 1 
ATOM   7068 C CZ3 . TRP B 2 441 ? 124.491 145.030 101.604 1.00 195.79 ? 484 TRP B CZ3 1 
ATOM   7069 C CH2 . TRP B 2 441 ? 124.050 143.865 102.241 1.00 195.09 ? 484 TRP B CH2 1 
ATOM   7070 N N   . LEU B 2 442 ? 129.708 143.160 100.585 1.00 195.84 ? 485 LEU B N   1 
ATOM   7071 C CA  . LEU B 2 442 ? 130.296 143.238 101.914 1.00 195.48 ? 485 LEU B CA  1 
ATOM   7072 C C   . LEU B 2 442 ? 131.803 143.455 101.842 1.00 195.40 ? 485 LEU B C   1 
ATOM   7073 O O   . LEU B 2 442 ? 132.374 144.121 102.714 1.00 196.05 ? 485 LEU B O   1 
ATOM   7074 C CB  . LEU B 2 442 ? 129.974 141.971 102.710 1.00 194.12 ? 485 LEU B CB  1 
ATOM   7075 C CG  . LEU B 2 442 ? 128.493 141.604 102.829 1.00 194.82 ? 485 LEU B CG  1 
ATOM   7076 C CD1 . LEU B 2 442 ? 128.336 140.233 103.466 1.00 195.20 ? 485 LEU B CD1 1 
ATOM   7077 C CD2 . LEU B 2 442 ? 127.749 142.664 103.625 1.00 196.05 ? 485 LEU B CD2 1 
ATOM   7078 N N   . LEU B 2 443 ? 132.462 142.902 100.818 1.00 187.85 ? 486 LEU B N   1 
ATOM   7079 C CA  . LEU B 2 443 ? 133.922 142.933 100.771 1.00 187.08 ? 486 LEU B CA  1 
ATOM   7080 C C   . LEU B 2 443 ? 134.454 144.356 100.618 1.00 188.12 ? 486 LEU B C   1 
ATOM   7081 O O   . LEU B 2 443 ? 135.289 144.797 101.416 1.00 189.25 ? 486 LEU B O   1 
ATOM   7082 C CB  . LEU B 2 443 ? 134.437 142.026 99.650  1.00 187.43 ? 486 LEU B CB  1 
ATOM   7083 C CG  . LEU B 2 443 ? 134.791 140.603 100.105 1.00 186.85 ? 486 LEU B CG  1 
ATOM   7084 C CD1 . LEU B 2 443 ? 133.546 139.775 100.380 1.00 185.83 ? 486 LEU B CD1 1 
ATOM   7085 C CD2 . LEU B 2 443 ? 135.669 139.893 99.089  1.00 187.45 ? 486 LEU B CD2 1 
ATOM   7086 N N   . GLN B 2 444 ? 133.973 145.107 99.616  1.00 193.22 ? 487 GLN B N   1 
ATOM   7087 C CA  . GLN B 2 444 ? 134.456 146.482 99.496  1.00 194.19 ? 487 GLN B CA  1 
ATOM   7088 C C   . GLN B 2 444 ? 133.952 147.348 100.638 1.00 194.63 ? 487 GLN B C   1 
ATOM   7089 O O   . GLN B 2 444 ? 134.615 148.319 101.000 1.00 193.62 ? 487 GLN B O   1 
ATOM   7090 C CB  . GLN B 2 444 ? 134.092 147.139 98.158  1.00 193.32 ? 487 GLN B CB  1 
ATOM   7091 C CG  . GLN B 2 444 ? 133.871 146.233 96.960  1.00 193.07 ? 487 GLN B CG  1 
ATOM   7092 C CD  . GLN B 2 444 ? 132.532 145.521 96.987  1.00 193.98 ? 487 GLN B CD  1 
ATOM   7093 O OE1 . GLN B 2 444 ? 131.617 145.933 97.695  1.00 194.44 ? 487 GLN B OE1 1 
ATOM   7094 N NE2 . GLN B 2 444 ? 132.403 144.463 96.190  1.00 193.86 ? 487 GLN B NE2 1 
ATOM   7095 N N   . GLY B 2 445 ? 132.807 147.007 101.233 1.00 199.39 ? 488 GLY B N   1 
ATOM   7096 C CA  . GLY B 2 445 ? 132.344 147.762 102.388 1.00 199.28 ? 488 GLY B CA  1 
ATOM   7097 C C   . GLY B 2 445 ? 133.291 147.664 103.571 1.00 200.34 ? 488 GLY B C   1 
ATOM   7098 O O   . GLY B 2 445 ? 133.692 148.679 104.150 1.00 201.91 ? 488 GLY B O   1 
ATOM   7099 N N   . ILE B 2 446 ? 133.686 146.439 103.930 1.00 184.03 ? 489 ILE B N   1 
ATOM   7100 C CA  . ILE B 2 446 ? 134.624 146.267 105.036 1.00 181.99 ? 489 ILE B CA  1 
ATOM   7101 C C   . ILE B 2 446 ? 135.999 146.800 104.657 1.00 181.09 ? 489 ILE B C   1 
ATOM   7102 O O   . ILE B 2 446 ? 136.717 147.349 105.500 1.00 180.64 ? 489 ILE B O   1 
ATOM   7103 C CB  . ILE B 2 446 ? 134.681 144.794 105.487 1.00 180.86 ? 489 ILE B CB  1 
ATOM   7104 C CG1 . ILE B 2 446 ? 135.164 143.885 104.358 1.00 181.49 ? 489 ILE B CG1 1 
ATOM   7105 C CG2 . ILE B 2 446 ? 133.323 144.337 105.984 1.00 181.74 ? 489 ILE B CG2 1 
ATOM   7106 C CD1 . ILE B 2 446 ? 135.532 142.490 104.809 1.00 182.11 ? 489 ILE B CD1 1 
ATOM   7107 N N   . PHE B 2 447 ? 136.387 146.659 103.387 1.00 185.49 ? 490 PHE B N   1 
ATOM   7108 C CA  . PHE B 2 447 ? 137.657 147.227 102.948 1.00 185.61 ? 490 PHE B CA  1 
ATOM   7109 C C   . PHE B 2 447 ? 137.660 148.745 103.093 1.00 185.45 ? 490 PHE B C   1 
ATOM   7110 O O   . PHE B 2 447 ? 138.644 149.328 103.561 1.00 186.45 ? 490 PHE B O   1 
ATOM   7111 C CB  . PHE B 2 447 ? 137.940 146.823 101.501 1.00 186.89 ? 490 PHE B CB  1 
ATOM   7112 C CG  . PHE B 2 447 ? 139.196 147.421 100.942 1.00 186.38 ? 490 PHE B CG  1 
ATOM   7113 C CD1 . PHE B 2 447 ? 140.434 146.907 101.284 1.00 185.72 ? 490 PHE B CD1 1 
ATOM   7114 C CD2 . PHE B 2 447 ? 139.138 148.498 100.073 1.00 185.93 ? 490 PHE B CD2 1 
ATOM   7115 C CE1 . PHE B 2 447 ? 141.593 147.456 100.772 1.00 185.62 ? 490 PHE B CE1 1 
ATOM   7116 C CE2 . PHE B 2 447 ? 140.293 149.051 99.557  1.00 186.44 ? 490 PHE B CE2 1 
ATOM   7117 C CZ  . PHE B 2 447 ? 141.522 148.529 99.907  1.00 186.53 ? 490 PHE B CZ  1 
ATOM   7118 N N   . SER B 2 448 ? 136.563 149.400 102.706 1.00 186.18 ? 491 SER B N   1 
ATOM   7119 C CA  . SER B 2 448 ? 136.467 150.849 102.822 1.00 186.28 ? 491 SER B CA  1 
ATOM   7120 C C   . SER B 2 448 ? 136.446 151.286 104.279 1.00 187.04 ? 491 SER B C   1 
ATOM   7121 O O   . SER B 2 448 ? 137.061 152.295 104.635 1.00 186.11 ? 491 SER B O   1 
ATOM   7122 C CB  . SER B 2 448 ? 135.222 151.354 102.090 1.00 187.57 ? 491 SER B CB  1 
ATOM   7123 O OG  . SER B 2 448 ? 134.039 151.043 102.806 1.00 192.09 ? 491 SER B OG  1 
ATOM   7124 N N   . THR B 2 449 ? 135.738 150.546 105.136 1.00 190.92 ? 492 THR B N   1 
ATOM   7125 C CA  . THR B 2 449 ? 135.743 150.872 106.559 1.00 191.43 ? 492 THR B CA  1 
ATOM   7126 C C   . THR B 2 449 ? 137.143 150.739 107.149 1.00 190.31 ? 492 THR B C   1 
ATOM   7127 O O   . THR B 2 449 ? 137.586 151.595 107.928 1.00 190.22 ? 492 THR B O   1 
ATOM   7128 C CB  . THR B 2 449 ? 134.762 149.971 107.308 1.00 192.04 ? 492 THR B CB  1 
ATOM   7129 O OG1 . THR B 2 449 ? 133.552 149.846 106.551 1.00 192.88 ? 492 THR B OG1 1 
ATOM   7130 C CG2 . THR B 2 449 ? 134.441 150.558 108.672 1.00 192.15 ? 492 THR B CG2 1 
ATOM   7131 N N   . THR B 2 450 ? 137.856 149.671 106.783 1.00 179.69 ? 493 THR B N   1 
ATOM   7132 C CA  . THR B 2 450 ? 139.218 149.483 107.265 1.00 178.69 ? 493 THR B CA  1 
ATOM   7133 C C   . THR B 2 450 ? 140.136 150.589 106.764 1.00 178.28 ? 493 THR B C   1 
ATOM   7134 O O   . THR B 2 450 ? 140.985 151.082 107.511 1.00 179.06 ? 493 THR B O   1 
ATOM   7135 C CB  . THR B 2 450 ? 139.743 148.114 106.834 1.00 181.38 ? 493 THR B CB  1 
ATOM   7136 O OG1 . THR B 2 450 ? 138.771 147.109 107.147 1.00 184.09 ? 493 THR B OG1 1 
ATOM   7137 C CG2 . THR B 2 450 ? 141.043 147.792 107.553 1.00 179.43 ? 493 THR B CG2 1 
ATOM   7138 N N   . VAL B 2 451 ? 139.981 150.993 105.502 1.00 175.24 ? 494 VAL B N   1 
ATOM   7139 C CA  . VAL B 2 451 ? 140.800 152.072 104.957 1.00 174.50 ? 494 VAL B CA  1 
ATOM   7140 C C   . VAL B 2 451 ? 140.488 153.389 105.658 1.00 177.49 ? 494 VAL B C   1 
ATOM   7141 O O   . VAL B 2 451 ? 141.388 154.194 105.929 1.00 180.41 ? 494 VAL B O   1 
ATOM   7142 C CB  . VAL B 2 451 ? 140.597 152.173 103.433 1.00 176.14 ? 494 VAL B CB  1 
ATOM   7143 C CG1 . VAL B 2 451 ? 141.123 153.498 102.904 1.00 176.33 ? 494 VAL B CG1 1 
ATOM   7144 C CG2 . VAL B 2 451 ? 141.279 151.010 102.731 1.00 176.47 ? 494 VAL B CG2 1 
ATOM   7145 N N   . LEU B 2 452 ? 139.211 153.632 105.958 1.00 189.26 ? 495 LEU B N   1 
ATOM   7146 C CA  . LEU B 2 452 ? 138.831 154.850 106.665 1.00 190.62 ? 495 LEU B CA  1 
ATOM   7147 C C   . LEU B 2 452 ? 139.451 154.890 108.054 1.00 190.86 ? 495 LEU B C   1 
ATOM   7148 O O   . LEU B 2 452 ? 139.983 155.921 108.477 1.00 191.46 ? 495 LEU B O   1 
ATOM   7149 C CB  . LEU B 2 452 ? 137.308 154.952 106.750 1.00 189.74 ? 495 LEU B CB  1 
ATOM   7150 C CG  . LEU B 2 452 ? 136.763 156.157 107.518 1.00 188.77 ? 495 LEU B CG  1 
ATOM   7151 C CD1 . LEU B 2 452 ? 137.270 157.454 106.908 1.00 188.16 ? 495 LEU B CD1 1 
ATOM   7152 C CD2 . LEU B 2 452 ? 135.244 156.132 107.547 1.00 189.40 ? 495 LEU B CD2 1 
ATOM   7153 N N   . CYS B 2 453 ? 139.395 153.770 108.779 1.00 188.74 ? 496 CYS B N   1 
ATOM   7154 C CA  . CYS B 2 453 ? 140.039 153.715 110.090 1.00 187.67 ? 496 CYS B CA  1 
ATOM   7155 C C   . CYS B 2 453 ? 141.551 153.870 109.963 1.00 185.37 ? 496 CYS B C   1 
ATOM   7156 O O   . CYS B 2 453 ? 142.189 154.543 110.784 1.00 184.38 ? 496 CYS B O   1 
ATOM   7157 C CB  . CYS B 2 453 ? 139.689 152.404 110.792 1.00 188.30 ? 496 CYS B CB  1 
ATOM   7158 S SG  . CYS B 2 453 ? 137.950 152.250 111.260 1.00 194.44 ? 496 CYS B SG  1 
ATOM   7159 N N   . GLN B 2 454 ? 142.133 153.252 108.934 1.00 174.83 ? 497 GLN B N   1 
ATOM   7160 C CA  . GLN B 2 454 ? 143.561 153.368 108.663 1.00 173.98 ? 497 GLN B CA  1 
ATOM   7161 C C   . GLN B 2 454 ? 143.968 154.828 108.517 1.00 173.93 ? 497 GLN B C   1 
ATOM   7162 O O   . GLN B 2 454 ? 144.931 155.286 109.142 1.00 175.05 ? 497 GLN B O   1 
ATOM   7163 C CB  . GLN B 2 454 ? 143.885 152.594 107.383 1.00 177.09 ? 497 GLN B CB  1 
ATOM   7164 C CG  . GLN B 2 454 ? 145.352 152.400 107.079 1.00 177.67 ? 497 GLN B CG  1 
ATOM   7165 C CD  . GLN B 2 454 ? 145.949 151.233 107.828 1.00 176.21 ? 497 GLN B CD  1 
ATOM   7166 O OE1 . GLN B 2 454 ? 146.644 151.406 108.825 1.00 176.72 ? 497 GLN B OE1 1 
ATOM   7167 N NE2 . GLN B 2 454 ? 145.689 150.028 107.338 1.00 173.66 ? 497 GLN B NE2 1 
ATOM   7168 N N   . LYS B 2 455 ? 143.237 155.572 107.687 1.00 176.62 ? 498 LYS B N   1 
ATOM   7169 C CA  . LYS B 2 455 ? 143.555 156.978 107.466 1.00 175.78 ? 498 LYS B CA  1 
ATOM   7170 C C   . LYS B 2 455 ? 143.279 157.814 108.708 1.00 177.06 ? 498 LYS B C   1 
ATOM   7171 O O   . LYS B 2 455 ? 144.044 158.732 109.027 1.00 177.90 ? 498 LYS B O   1 
ATOM   7172 C CB  . LYS B 2 455 ? 142.761 157.512 106.274 1.00 175.36 ? 498 LYS B CB  1 
ATOM   7173 C CG  . LYS B 2 455 ? 143.443 157.308 104.934 1.00 175.29 ? 498 LYS B CG  1 
ATOM   7174 C CD  . LYS B 2 455 ? 142.635 157.928 103.808 1.00 176.51 ? 498 LYS B CD  1 
ATOM   7175 C CE  . LYS B 2 455 ? 141.350 157.157 103.562 1.00 177.65 ? 498 LYS B CE  1 
ATOM   7176 N NZ  . LYS B 2 455 ? 140.607 157.680 102.383 1.00 177.49 ? 498 LYS B NZ  1 
ATOM   7177 N N   . LEU B 2 456 ? 142.188 157.518 109.419 1.00 172.31 ? 499 LEU B N   1 
ATOM   7178 C CA  . LEU B 2 456 ? 141.823 158.308 110.589 1.00 170.90 ? 499 LEU B CA  1 
ATOM   7179 C C   . LEU B 2 456 ? 142.862 158.182 111.695 1.00 168.53 ? 499 LEU B C   1 
ATOM   7180 O O   . LEU B 2 456 ? 143.220 159.179 112.332 1.00 167.87 ? 499 LEU B O   1 
ATOM   7181 C CB  . LEU B 2 456 ? 140.447 157.881 111.098 1.00 171.98 ? 499 LEU B CB  1 
ATOM   7182 C CG  . LEU B 2 456 ? 139.881 158.667 112.281 1.00 170.60 ? 499 LEU B CG  1 
ATOM   7183 C CD1 . LEU B 2 456 ? 139.964 160.162 112.024 1.00 171.53 ? 499 LEU B CD1 1 
ATOM   7184 C CD2 . LEU B 2 456 ? 138.448 158.246 112.566 1.00 169.64 ? 499 LEU B CD2 1 
ATOM   7185 N N   . MET B 2 457 ? 143.356 156.970 111.940 1.00 166.07 ? 500 MET B N   1 
ATOM   7186 C CA  . MET B 2 457 ? 144.276 156.741 113.043 1.00 164.68 ? 500 MET B CA  1 
ATOM   7187 C C   . MET B 2 457 ? 145.736 156.697 112.613 1.00 167.64 ? 500 MET B C   1 
ATOM   7188 O O   . MET B 2 457 ? 146.617 156.734 113.479 1.00 165.94 ? 500 MET B O   1 
ATOM   7189 C CB  . MET B 2 457 ? 143.904 155.444 113.767 1.00 164.07 ? 500 MET B CB  1 
ATOM   7190 C CG  . MET B 2 457 ? 142.891 155.657 114.878 1.00 166.38 ? 500 MET B CG  1 
ATOM   7191 S SD  . MET B 2 457 ? 141.930 154.182 115.247 1.00 175.15 ? 500 MET B SD  1 
ATOM   7192 C CE  . MET B 2 457 ? 143.119 153.261 116.207 1.00 167.78 ? 500 MET B CE  1 
ATOM   7193 N N   . GLN B 2 458 ? 146.009 156.629 111.309 1.00 176.97 ? 501 GLN B N   1 
ATOM   7194 C CA  . GLN B 2 458 ? 147.366 156.691 110.763 1.00 175.44 ? 501 GLN B CA  1 
ATOM   7195 C C   . GLN B 2 458 ? 148.252 155.614 111.399 1.00 173.19 ? 501 GLN B C   1 
ATOM   7196 O O   . GLN B 2 458 ? 149.169 155.884 112.178 1.00 172.86 ? 501 GLN B O   1 
ATOM   7197 C CB  . GLN B 2 458 ? 147.949 158.104 110.924 1.00 173.84 ? 501 GLN B CB  1 
ATOM   7198 C CG  . GLN B 2 458 ? 149.392 158.287 110.465 1.00 173.76 ? 501 GLN B CG  1 
ATOM   7199 C CD  . GLN B 2 458 ? 150.305 158.735 111.587 1.00 175.21 ? 501 GLN B CD  1 
ATOM   7200 O OE1 . GLN B 2 458 ? 149.881 158.850 112.737 1.00 175.33 ? 501 GLN B OE1 1 
ATOM   7201 N NE2 . GLN B 2 458 ? 151.564 158.995 111.259 1.00 174.78 ? 501 GLN B NE2 1 
ATOM   7202 N N   . VAL B 2 459 ? 147.915 154.364 111.087 1.00 153.18 ? 502 VAL B N   1 
ATOM   7203 C CA  . VAL B 2 459 ? 148.627 153.199 111.589 1.00 151.15 ? 502 VAL B CA  1 
ATOM   7204 C C   . VAL B 2 459 ? 149.188 152.416 110.404 1.00 154.31 ? 502 VAL B C   1 
ATOM   7205 O O   . VAL B 2 459 ? 148.966 152.758 109.243 1.00 155.56 ? 502 VAL B O   1 
ATOM   7206 C CB  . VAL B 2 459 ? 147.733 152.312 112.474 1.00 147.50 ? 502 VAL B CB  1 
ATOM   7207 C CG1 . VAL B 2 459 ? 147.633 152.899 113.867 1.00 148.36 ? 502 VAL B CG1 1 
ATOM   7208 C CG2 . VAL B 2 459 ? 146.348 152.209 111.871 1.00 149.01 ? 502 VAL B CG2 1 
ATOM   7209 N N   . VAL B 2 460 ? 149.942 151.365 110.715 1.00 161.05 ? 503 VAL B N   1 
ATOM   7210 C CA  . VAL B 2 460 ? 150.624 150.566 109.696 1.00 156.47 ? 503 VAL B CA  1 
ATOM   7211 C C   . VAL B 2 460 ? 150.303 149.089 109.898 1.00 157.56 ? 503 VAL B C   1 
ATOM   7212 O O   . VAL B 2 460 ? 150.200 148.631 111.045 1.00 162.57 ? 503 VAL B O   1 
ATOM   7213 C CB  . VAL B 2 460 ? 152.144 150.803 109.729 1.00 159.72 ? 503 VAL B CB  1 
ATOM   7214 C CG1 . VAL B 2 460 ? 152.816 150.181 108.519 1.00 160.32 ? 503 VAL B CG1 1 
ATOM   7215 C CG2 . VAL B 2 460 ? 152.456 152.288 109.783 1.00 160.30 ? 503 VAL B CG2 1 
ATOM   7216 N N   . PRO B 2 461 ? 150.132 148.312 108.829 1.00 159.47 ? 504 PRO B N   1 
ATOM   7217 C CA  . PRO B 2 461 ? 149.984 146.862 108.990 1.00 161.57 ? 504 PRO B CA  1 
ATOM   7218 C C   . PRO B 2 461 ? 151.254 146.226 109.534 1.00 161.98 ? 504 PRO B C   1 
ATOM   7219 O O   . PRO B 2 461 ? 152.362 146.746 109.383 1.00 161.52 ? 504 PRO B O   1 
ATOM   7220 C CB  . PRO B 2 461 ? 149.683 146.373 107.568 1.00 160.77 ? 504 PRO B CB  1 
ATOM   7221 C CG  . PRO B 2 461 ? 149.119 147.560 106.873 1.00 162.73 ? 504 PRO B CG  1 
ATOM   7222 C CD  . PRO B 2 461 ? 149.815 148.751 107.459 1.00 161.23 ? 504 PRO B CD  1 
ATOM   7223 N N   . GLN B 2 462 ? 151.075 145.075 110.182 1.00 195.47 ? 505 GLN B N   1 
ATOM   7224 C CA  . GLN B 2 462 ? 152.185 144.325 110.768 1.00 196.46 ? 505 GLN B CA  1 
ATOM   7225 C C   . GLN B 2 462 ? 152.978 143.679 109.635 1.00 199.98 ? 505 GLN B C   1 
ATOM   7226 O O   . GLN B 2 462 ? 152.753 142.533 109.236 1.00 201.61 ? 505 GLN B O   1 
ATOM   7227 C CB  . GLN B 2 462 ? 151.667 143.294 111.768 1.00 196.90 ? 505 GLN B CB  1 
ATOM   7228 C CG  . GLN B 2 462 ? 152.695 142.280 112.289 1.00 198.48 ? 505 GLN B CG  1 
ATOM   7229 C CD  . GLN B 2 462 ? 153.779 142.883 113.172 1.00 200.15 ? 505 GLN B CD  1 
ATOM   7230 O OE1 . GLN B 2 462 ? 154.092 144.070 113.088 1.00 200.60 ? 505 GLN B OE1 1 
ATOM   7231 N NE2 . GLN B 2 462 ? 154.359 142.052 114.030 1.00 200.05 ? 505 GLN B NE2 1 
ATOM   7232 N N   . GLU B 2 463 ? 153.916 144.453 109.086 1.00 232.37 ? 506 GLU B N   1 
ATOM   7233 C CA  . GLU B 2 463 ? 154.765 143.940 108.017 1.00 234.44 ? 506 GLU B CA  1 
ATOM   7234 C C   . GLU B 2 463 ? 155.762 142.918 108.549 1.00 234.60 ? 506 GLU B C   1 
ATOM   7235 O O   . GLU B 2 463 ? 155.975 141.868 107.931 1.00 235.80 ? 506 GLU B O   1 
ATOM   7236 C CB  . GLU B 2 463 ? 155.487 145.096 107.324 1.00 234.12 ? 506 GLU B CB  1 
ATOM   7237 C CG  . GLU B 2 463 ? 156.195 144.709 106.037 1.00 236.07 ? 506 GLU B CG  1 
ATOM   7238 C CD  . GLU B 2 463 ? 157.680 144.487 106.235 1.00 237.32 ? 506 GLU B CD  1 
ATOM   7239 O OE1 . GLU B 2 463 ? 158.269 145.153 107.113 1.00 236.34 ? 506 GLU B OE1 1 
ATOM   7240 O OE2 . GLU B 2 463 ? 158.258 143.645 105.516 1.00 237.69 ? 506 GLU B OE2 1 
ATOM   7241 N N   . THR B 2 464 ? 156.379 143.204 109.691 1.00 230.08 ? 507 THR B N   1 
ATOM   7242 C CA  . THR B 2 464 ? 157.299 142.271 110.331 1.00 231.99 ? 507 THR B CA  1 
ATOM   7243 C C   . THR B 2 464 ? 157.050 142.219 111.834 1.00 231.98 ? 507 THR B C   1 
ATOM   7244 O O   . THR B 2 464 ? 156.802 143.246 112.466 1.00 232.47 ? 507 THR B O   1 
ATOM   7245 C CB  . THR B 2 464 ? 158.773 142.648 110.077 1.00 233.10 ? 507 THR B CB  1 
ATOM   7246 O OG1 . THR B 2 464 ? 158.982 144.027 110.405 1.00 232.78 ? 507 THR B OG1 1 
ATOM   7247 C CG2 . THR B 2 464 ? 159.155 142.402 108.625 1.00 232.11 ? 507 THR B CG2 1 
HETATM 7248 C C1  . NAG C 3 .   ? 102.502 125.057 177.335 1.00 328.25 ? 1   NAG C C1  1 
HETATM 7249 C C2  . NAG C 3 .   ? 101.294 124.171 177.191 1.00 328.99 ? 1   NAG C C2  1 
HETATM 7250 C C3  . NAG C 3 .   ? 100.594 124.046 178.531 1.00 329.71 ? 1   NAG C C3  1 
HETATM 7251 C C4  . NAG C 3 .   ? 100.176 125.414 179.058 1.00 330.20 ? 1   NAG C C4  1 
HETATM 7252 C C5  . NAG C 3 .   ? 101.266 126.492 178.934 1.00 329.44 ? 1   NAG C C5  1 
HETATM 7253 C C6  . NAG C 3 .   ? 102.190 126.556 180.130 1.00 329.26 ? 1   NAG C C6  1 
HETATM 7254 C C7  . NAG C 3 .   ? 99.733  123.944 175.298 1.00 329.05 ? 1   NAG C C7  1 
HETATM 7255 C C8  . NAG C 3 .   ? 99.995  122.468 175.371 1.00 328.68 ? 1   NAG C C8  1 
HETATM 7256 N N2  . NAG C 3 .   ? 100.382 124.703 176.189 1.00 329.46 ? 1   NAG C N2  1 
HETATM 7257 O O3  . NAG C 3 .   ? 101.462 123.410 179.462 1.00 328.98 ? 1   NAG C O3  1 
HETATM 7258 O O4  . NAG C 3 .   ? 98.999  125.858 178.390 1.00 331.23 ? 1   NAG C O4  1 
HETATM 7259 O O5  . NAG C 3 .   ? 102.092 126.369 177.757 1.00 328.98 ? 1   NAG C O5  1 
HETATM 7260 O O6  . NAG C 3 .   ? 103.459 127.088 179.775 1.00 329.11 ? 1   NAG C O6  1 
HETATM 7261 O O7  . NAG C 3 .   ? 98.970  124.428 174.469 1.00 329.18 ? 1   NAG C O7  1 
HETATM 7262 C C1  . NAG C 3 .   ? 97.951  124.877 178.550 1.00 344.23 ? 2   NAG C C1  1 
HETATM 7263 C C2  . NAG C 3 .   ? 97.127  125.221 179.800 1.00 343.79 ? 2   NAG C C2  1 
HETATM 7264 C C3  . NAG C 3 .   ? 95.697  125.616 179.420 1.00 343.29 ? 2   NAG C C3  1 
HETATM 7265 C C4  . NAG C 3 .   ? 95.024  124.540 178.576 1.00 342.98 ? 2   NAG C C4  1 
HETATM 7266 C C5  . NAG C 3 .   ? 96.001  123.962 177.560 1.00 343.42 ? 2   NAG C C5  1 
HETATM 7267 C C6  . NAG C 3 .   ? 95.394  123.782 176.189 1.00 343.43 ? 2   NAG C C6  1 
HETATM 7268 C C7  . NAG C 3 .   ? 97.967  124.008 181.765 1.00 342.90 ? 2   NAG C C7  1 
HETATM 7269 C C8  . NAG C 3 .   ? 97.811  122.793 182.629 1.00 342.51 ? 2   NAG C C8  1 
HETATM 7270 N N2  . NAG C 3 .   ? 97.116  124.109 180.738 1.00 343.29 ? 2   NAG C N2  1 
HETATM 7271 O O3  . NAG C 3 .   ? 95.721  126.848 178.707 1.00 343.21 ? 2   NAG C O3  1 
HETATM 7272 O O4  . NAG C 3 .   ? 94.548  123.493 179.414 1.00 342.46 ? 2   NAG C O4  1 
HETATM 7273 O O5  . NAG C 3 .   ? 97.106  124.861 177.408 1.00 344.55 ? 2   NAG C O5  1 
HETATM 7274 O O6  . NAG C 3 .   ? 95.790  124.822 175.306 1.00 344.09 ? 2   NAG C O6  1 
HETATM 7275 O O7  . NAG C 3 .   ? 98.823  124.858 181.986 1.00 343.00 ? 2   NAG C O7  1 
HETATM 7276 C C1  . NAG D 3 .   ? 129.931 168.775 190.670 1.00 370.46 ? 1   NAG D C1  1 
HETATM 7277 C C2  . NAG D 3 .   ? 130.441 169.688 191.777 1.00 370.80 ? 1   NAG D C2  1 
HETATM 7278 C C3  . NAG D 3 .   ? 131.451 170.693 191.218 1.00 370.97 ? 1   NAG D C3  1 
HETATM 7279 C C4  . NAG D 3 .   ? 131.151 171.036 189.761 1.00 371.39 ? 1   NAG D C4  1 
HETATM 7280 C C5  . NAG D 3 .   ? 131.111 169.780 188.886 1.00 370.95 ? 1   NAG D C5  1 
HETATM 7281 C C6  . NAG D 3 .   ? 132.377 169.577 188.086 1.00 370.31 ? 1   NAG D C6  1 
HETATM 7282 C C7  . NAG D 3 .   ? 128.570 169.808 193.363 1.00 370.24 ? 1   NAG D C7  1 
HETATM 7283 C C8  . NAG D 3 .   ? 127.482 170.668 193.931 1.00 369.89 ? 1   NAG D C8  1 
HETATM 7284 N N2  . NAG D 3 .   ? 129.341 170.379 192.431 1.00 370.80 ? 1   NAG D N2  1 
HETATM 7285 O O3  . NAG D 3 .   ? 132.764 170.156 191.329 1.00 370.44 ? 1   NAG D O3  1 
HETATM 7286 O O4  . NAG D 3 .   ? 129.914 171.740 189.690 1.00 372.38 ? 1   NAG D O4  1 
HETATM 7287 O O5  . NAG D 3 .   ? 130.940 168.608 189.694 1.00 370.82 ? 1   NAG D O5  1 
HETATM 7288 O O6  . NAG D 3 .   ? 133.399 168.982 188.875 1.00 369.91 ? 1   NAG D O6  1 
HETATM 7289 O O7  . NAG D 3 .   ? 128.743 168.650 193.730 1.00 370.17 ? 1   NAG D O7  1 
HETATM 7290 C C1  . NAG D 3 .   ? 129.349 171.763 188.360 1.00 406.93 ? 2   NAG D C1  1 
HETATM 7291 C C2  . NAG D 3 .   ? 127.879 171.307 188.435 1.00 407.10 ? 2   NAG D C2  1 
HETATM 7292 C C3  . NAG D 3 .   ? 126.938 172.494 188.273 1.00 407.18 ? 2   NAG D C3  1 
HETATM 7293 C C4  . NAG D 3 .   ? 127.482 173.693 189.032 1.00 406.87 ? 2   NAG D C4  1 
HETATM 7294 C C5  . NAG D 3 .   ? 128.752 174.179 188.348 1.00 406.89 ? 2   NAG D C5  1 
HETATM 7295 C C6  . NAG D 3 .   ? 129.736 174.819 189.300 1.00 406.73 ? 2   NAG D C6  1 
HETATM 7296 C C7  . NAG D 3 .   ? 126.980 169.135 187.714 1.00 406.69 ? 2   NAG D C7  1 
HETATM 7297 C C8  . NAG D 3 .   ? 126.577 168.929 189.144 1.00 406.01 ? 2   NAG D C8  1 
HETATM 7298 N N2  . NAG D 3 .   ? 127.597 170.289 187.436 1.00 407.37 ? 2   NAG D N2  1 
HETATM 7299 O O3  . NAG D 3 .   ? 125.650 172.147 188.769 1.00 407.11 ? 2   NAG D O3  1 
HETATM 7300 O O4  . NAG D 3 .   ? 126.520 174.742 189.041 1.00 406.86 ? 2   NAG D O4  1 
HETATM 7301 O O5  . NAG D 3 .   ? 129.435 173.084 187.710 1.00 407.25 ? 2   NAG D O5  1 
HETATM 7302 O O6  . NAG D 3 .   ? 129.686 174.214 190.585 1.00 406.82 ? 2   NAG D O6  1 
HETATM 7303 O O7  . NAG D 3 .   ? 126.755 168.294 186.849 1.00 406.96 ? 2   NAG D O7  1 
HETATM 7304 C C1  . NAG E 3 .   ? 105.356 152.913 197.424 1.00 280.83 ? 1   NAG E C1  1 
HETATM 7305 C C2  . NAG E 3 .   ? 104.626 154.245 197.242 1.00 281.48 ? 1   NAG E C2  1 
HETATM 7306 C C3  . NAG E 3 .   ? 103.349 154.284 198.088 1.00 282.59 ? 1   NAG E C3  1 
HETATM 7307 C C4  . NAG E 3 .   ? 103.597 153.776 199.505 1.00 283.33 ? 1   NAG E C4  1 
HETATM 7308 C C5  . NAG E 3 .   ? 104.312 152.429 199.490 1.00 282.16 ? 1   NAG E C5  1 
HETATM 7309 C C6  . NAG E 3 .   ? 103.518 151.331 200.158 1.00 281.98 ? 1   NAG E C6  1 
HETATM 7310 C C7  . NAG E 3 .   ? 105.572 156.483 196.851 1.00 280.95 ? 1   NAG E C7  1 
HETATM 7311 C C8  . NAG E 3 .   ? 104.698 156.542 195.634 1.00 280.27 ? 1   NAG E C8  1 
HETATM 7312 N N2  . NAG E 3 .   ? 105.494 155.363 197.578 1.00 281.75 ? 1   NAG E N2  1 
HETATM 7313 O O3  . NAG E 3 .   ? 102.344 153.497 197.460 1.00 281.84 ? 1   NAG E O3  1 
HETATM 7314 O O4  . NAG E 3 .   ? 104.388 154.713 200.227 1.00 284.14 ? 1   NAG E O4  1 
HETATM 7315 O O5  . NAG E 3 .   ? 104.531 152.012 198.136 1.00 281.23 ? 1   NAG E O5  1 
HETATM 7316 O O6  . NAG E 3 .   ? 102.137 151.660 200.230 1.00 282.47 ? 1   NAG E O6  1 
HETATM 7317 O O7  . NAG E 3 .   ? 106.316 157.408 197.162 1.00 281.51 ? 1   NAG E O7  1 
HETATM 7318 C C1  . NAG E 3 .   ? 103.520 155.554 201.015 1.00 301.83 ? 2   NAG E C1  1 
HETATM 7319 C C2  . NAG E 3 .   ? 103.315 154.899 202.388 1.00 301.15 ? 2   NAG E C2  1 
HETATM 7320 C C3  . NAG E 3 .   ? 103.923 155.759 203.500 1.00 301.02 ? 2   NAG E C3  1 
HETATM 7321 C C4  . NAG E 3 .   ? 103.384 157.185 203.462 1.00 301.27 ? 2   NAG E C4  1 
HETATM 7322 C C5  . NAG E 3 .   ? 103.292 157.689 202.027 1.00 301.53 ? 2   NAG E C5  1 
HETATM 7323 C C6  . NAG E 3 .   ? 103.815 159.096 201.859 1.00 300.90 ? 2   NAG E C6  1 
HETATM 7324 C C7  . NAG E 3 .   ? 101.429 153.519 203.160 1.00 299.49 ? 2   NAG E C7  1 
HETATM 7325 C C8  . NAG E 3 .   ? 102.446 152.463 203.476 1.00 299.60 ? 2   NAG E C8  1 
HETATM 7326 N N2  . NAG E 3 .   ? 101.903 154.658 202.643 1.00 300.26 ? 2   NAG E N2  1 
HETATM 7327 O O3  . NAG E 3 .   ? 105.340 155.772 203.366 1.00 301.22 ? 2   NAG E O3  1 
HETATM 7328 O O4  . NAG E 3 .   ? 102.093 157.232 204.059 1.00 300.94 ? 2   NAG E O4  1 
HETATM 7329 O O5  . NAG E 3 .   ? 104.086 156.849 201.181 1.00 301.98 ? 2   NAG E O5  1 
HETATM 7330 O O6  . NAG E 3 .   ? 104.604 159.221 200.684 1.00 300.64 ? 2   NAG E O6  1 
HETATM 7331 O O7  . NAG E 3 .   ? 100.231 153.348 203.363 1.00 299.13 ? 2   NAG E O7  1 
HETATM 7332 C C1  . NAG F 3 .   ? 103.513 169.211 175.240 1.00 305.53 ? 1   NAG F C1  1 
HETATM 7333 C C2  . NAG F 3 .   ? 104.393 170.476 175.161 1.00 305.23 ? 1   NAG F C2  1 
HETATM 7334 C C3  . NAG F 3 .   ? 104.511 170.969 173.721 1.00 306.44 ? 1   NAG F C3  1 
HETATM 7335 C C4  . NAG F 3 .   ? 104.344 169.813 172.746 1.00 306.58 ? 1   NAG F C4  1 
HETATM 7336 C C5  . NAG F 3 .   ? 102.919 169.280 172.833 1.00 305.78 ? 1   NAG F C5  1 
HETATM 7337 C C6  . NAG F 3 .   ? 102.780 167.870 172.307 1.00 305.07 ? 1   NAG F C6  1 
HETATM 7338 C C7  . NAG F 3 .   ? 104.546 172.052 177.042 1.00 304.16 ? 1   NAG F C7  1 
HETATM 7339 C C8  . NAG F 3 .   ? 105.918 171.494 177.280 1.00 303.65 ? 1   NAG F C8  1 
HETATM 7340 N N2  . NAG F 3 .   ? 103.866 171.527 176.017 1.00 304.92 ? 1   NAG F N2  1 
HETATM 7341 O O3  . NAG F 3 .   ? 105.783 171.579 173.538 1.00 306.38 ? 1   NAG F O3  1 
HETATM 7342 O O4  . NAG F 3 .   ? 104.624 170.229 171.413 1.00 308.97 ? 1   NAG F O4  1 
HETATM 7343 O O5  . NAG F 3 .   ? 102.472 169.259 174.199 1.00 305.68 ? 1   NAG F O5  1 
HETATM 7344 O O6  . NAG F 3 .   ? 103.740 167.596 171.296 1.00 305.18 ? 1   NAG F O6  1 
HETATM 7345 O O7  . NAG F 3 .   ? 104.074 172.939 177.747 1.00 304.28 ? 1   NAG F O7  1 
HETATM 7346 C C1  . NAG F 3 .   ? 103.767 171.325 171.015 1.00 379.84 ? 2   NAG F C1  1 
HETATM 7347 C C2  . NAG F 3 .   ? 104.631 172.494 170.473 1.00 380.50 ? 2   NAG F C2  1 
HETATM 7348 C C3  . NAG F 3 .   ? 105.309 172.128 169.146 1.00 380.56 ? 2   NAG F C3  1 
HETATM 7349 C C4  . NAG F 3 .   ? 104.558 171.020 168.422 1.00 380.64 ? 2   NAG F C4  1 
HETATM 7350 C C5  . NAG F 3 .   ? 103.064 171.198 168.638 1.00 380.44 ? 2   NAG F C5  1 
HETATM 7351 C C6  . NAG F 3 .   ? 102.228 170.250 167.811 1.00 380.10 ? 2   NAG F C6  1 
HETATM 7352 C C7  . NAG F 3 .   ? 103.939 174.741 171.194 1.00 379.91 ? 2   NAG F C7  1 
HETATM 7353 C C8  . NAG F 3 .   ? 104.902 174.571 172.332 1.00 379.66 ? 2   NAG F C8  1 
HETATM 7354 N N2  . NAG F 3 .   ? 103.853 173.716 170.339 1.00 380.53 ? 2   NAG F N2  1 
HETATM 7355 O O3  . NAG F 3 .   ? 106.649 171.720 169.398 1.00 380.23 ? 2   NAG F O3  1 
HETATM 7356 O O4  . NAG F 3 .   ? 104.841 171.070 167.028 1.00 380.90 ? 2   NAG F O4  1 
HETATM 7357 O O5  . NAG F 3 .   ? 102.748 170.938 170.013 1.00 380.53 ? 2   NAG F O5  1 
HETATM 7358 O O6  . NAG F 3 .   ? 102.604 168.898 168.031 1.00 379.81 ? 2   NAG F O6  1 
HETATM 7359 O O7  . NAG F 3 .   ? 103.270 175.760 171.056 1.00 379.74 ? 2   NAG F O7  1 
HETATM 7360 N N   . LEU G 4 .   ? 143.994 140.661 141.690 1.00 20.00  ? 601 LEU B N   1 
HETATM 7361 C CA  . LEU G 4 .   ? 142.900 141.434 141.134 1.00 20.00  ? 601 LEU B CA  1 
HETATM 7362 C C   . LEU G 4 .   ? 142.265 142.296 142.219 1.00 20.00  ? 601 LEU B C   1 
HETATM 7363 O O   . LEU G 4 .   ? 141.998 143.503 141.983 1.00 20.00  ? 601 LEU B O   1 
HETATM 7364 C CB  . LEU G 4 .   ? 141.848 140.481 140.581 1.00 20.00  ? 601 LEU B CB  1 
HETATM 7365 C CG  . LEU G 4 .   ? 142.022 140.384 139.072 1.00 20.00  ? 601 LEU B CG  1 
HETATM 7366 C CD1 . LEU G 4 .   ? 141.343 139.115 138.573 1.00 20.00  ? 601 LEU B CD1 1 
HETATM 7367 C CD2 . LEU G 4 .   ? 141.374 141.598 138.415 1.00 20.00  ? 601 LEU B CD2 1 
HETATM 7368 O OXT . LEU G 4 .   ? 142.005 141.799 143.346 1.00 20.00  ? 601 LEU B OXT 1 
# 
