data_8T4B
# 
_entry.id   8T4B 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.392 
_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   8T4B         pdb_00008t4b 10.2210/pdb8t4b/pdb 
WWPDB D_1000275178 ?            ?                   
EMDB  EMD-41026    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-05-08 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8T4B 
_pdbx_database_status.recvd_initial_deposition_date   2023-06-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'MD65 N332-GT5 SOSIP in complex with RM_N332_03 Fab and RM20A3 Fab' 
_pdbx_database_related.db_id          EMD-41026 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              andrew@scripps.edu 
_pdbx_contact_author.name_first         Andrew 
_pdbx_contact_author.name_last          Ward 
_pdbx_contact_author.name_mi            B. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7153-3769 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ozorowski, G.' 1 0000-0002-9695-8138 
'Torres, J.L.'  2 0000-0003-0137-8497 
'Ward, A.B.'    3 0000-0001-7153-3769 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Science 
_citation.journal_id_ASTM           SCIEAS 
_citation.journal_id_CSD            0038 
_citation.journal_id_ISSN           1095-9203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Vaccine priming of rare HIV broadly neutralizing antibody precursors in nonhuman primates' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/science.adj8321 
_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 'Steichen, J.M.' 1 ? 
primary 'Phung, I.'      2 ? 
# 
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 'MD65 N332-GT5 SOSIP gp120' 54286.773 3  ? ? ? ? 
2 polymer     man 'RM20A3 heavy chain Fv' 13511.111 3  ? ? ? ? 
3 polymer     man 'RM20A3 light chain Fv' 13508.800 3  ? ? ? ? 
4 polymer     man 'MD65 N332-GT5 SOSIP gp41' 17096.148 3  ? ? ? ? 
5 polymer     man 'RM_N332_32 heavy chain Fv' 13873.434 3  ? ? ? ? 
6 polymer     man 'RM_N332_32 light chain Fv' 11677.904 3  ? ? ? ? 
7 branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   3  ? ? ? ? 
8 branched    man 
;alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   3  ? ? ? ? 
9 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   42 ? ? ? ? 
# 
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 
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHEDIIS
LWDQSLKPCVKLTPLCVTLQCTNYAPKLRSMMRGEIKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKE
YRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCQNVSTVQCTHGIKPVVSTQLLLNGSLAEEEV
IIRSENITNNAKNILVQLNTSVQINCTRPSNNTVKSIRIGPGQAFYYFGDVLGHVRMAHCNISKATWNETLGKVVKQLRK
HFGNNTIIRFAQSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSLILPCWIKQIINMWQRIGQ
AMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKRRTVGRRRRR
R
;
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHEDIIS
LWDQSLKPCVKLTPLCVTLQCTNYAPKLRSMMRGEIKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKE
YRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCQNVSTVQCTHGIKPVVSTQLLLNGSLAEEEV
IIRSENITNNAKNILVQLNTSVQINCTRPSNNTVKSIRIGPGQAFYYFGDVLGHVRMAHCNISKATWNETLGKVVKQLRK
HFGNNTIIRFAQSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSLILPCWIKQIINMWQRIGQ
AMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKRRTVGRRRRR
R
;
A,E,F ? 
2 'polypeptide(L)' no no 
;EVQLVETGGGLVQPGGSLKLSCRASGYTFSSFAMSWVRQAPGKGLEWVSLINDRGGLTFYVDSVKGRFTISRDNSKNTLS
LQMHSLRDGDTAVYYCATGGMSSALQSSKYYFDFWGQGALVTVSS
;
;EVQLVETGGGLVQPGGSLKLSCRASGYTFSSFAMSWVRQAPGKGLEWVSLINDRGGLTFYVDSVKGRFTISRDNSKNTLS
LQMHSLRDGDTAVYYCATGGMSSALQSSKYYFDFWGQGALVTVSS
;
C,J,K ? 
3 'polypeptide(L)' no no 
;ALTQPPSVSGSPGQSVTISCTGTSSDIGSYNYVSWYQQHPGKAPKLMIYDVTQRPSGVSDRFSGSKSGNTASLTISGLQA
DDEADYYCSAYAGRQTFYIFGGGTRLTVLGQPKASPTVTLFPPSSEEL
;
;ALTQPPSVSGSPGQSVTISCTGTSSDIGSYNYVSWYQQHPGKAPKLMIYDVTQRPSGVSDRFSGSKSGNTASLTISGLQA
DDEADYYCSAYAGRQTFYIFGGGTRLTVLGQPKASPTVTLFPPSSEEL
;
D,M,N ? 
4 'polypeptide(L)' no no 
;AAGIGASSDGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEPQQHLLKDTHWGIKQLQARVLAVEHYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
;AAGIGASSDGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEPQQHLLKDTHWGIKQLQARVLAVEHYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
B,G,I ? 
5 'polypeptide(L)' no no 
;QLQLQESGPGLVKPSETLSLTCAVSGGSISDYCWNWIRQPPGKGLEWIGYIGGSSGSTYYNPSLKGRVTISADTSENRFS
LKLSSVTAADTAVYYCARSPITVFGVVIFDEYTTGNLDLWGPGTPISISS
;
;QLQLQESGPGLVKPSETLSLTCAVSGGSISDYCWNWIRQPPGKGLEWIGYIGGSSGSTYYNPSLKGRVTISADTSENRFS
LKLSSVTAADTAVYYCARSPITVFGVVIFDEYTTGNLDLWGPGTPISISS
;
H,O,P ? 
6 'polypeptide(L)' no no 
;DIQMTQSPSSLSASVGDKVTITCHASQDISSWLAWYQQKPGKAPKPLIYYASSLQSGVPSRFSGSGSGTDYTLTITSLQP
EDFATYYCQQYDDLPFTFGPGTKLDIK
;
;DIQMTQSPSSLSASVGDKVTITCHASQDISSWLAWYQQKPGKAPKPLIYYASSLQSGVPSRFSGSGSGTDYTLTITSLQP
EDFATYYCQQYDDLPFTFGPGTKLDIK
;
L,Q,R ? 
# 
_pdbx_entity_nonpoly.entity_id   9 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   GLU n 
1 3   ASN n 
1 4   LEU n 
1 5   TRP n 
1 6   VAL n 
1 7   THR n 
1 8   VAL n 
1 9   TYR n 
1 10  TYR n 
1 11  GLY n 
1 12  VAL n 
1 13  PRO n 
1 14  VAL n 
1 15  TRP n 
1 16  LYS n 
1 17  ASP n 
1 18  ALA n 
1 19  GLU n 
1 20  THR n 
1 21  THR n 
1 22  LEU n 
1 23  PHE n 
1 24  CYS n 
1 25  ALA n 
1 26  SER n 
1 27  ASP n 
1 28  ALA n 
1 29  LYS n 
1 30  ALA n 
1 31  TYR n 
1 32  GLU n 
1 33  THR n 
1 34  GLU n 
1 35  LYS n 
1 36  HIS n 
1 37  ASN n 
1 38  VAL n 
1 39  TRP n 
1 40  ALA n 
1 41  THR n 
1 42  HIS n 
1 43  ALA n 
1 44  CYS n 
1 45  VAL n 
1 46  PRO n 
1 47  THR n 
1 48  ASP n 
1 49  PRO n 
1 50  ASN n 
1 51  PRO n 
1 52  GLN n 
1 53  GLU n 
1 54  ILE n 
1 55  HIS n 
1 56  LEU n 
1 57  GLU n 
1 58  ASN n 
1 59  VAL n 
1 60  THR n 
1 61  GLU n 
1 62  GLU n 
1 63  PHE n 
1 64  ASN n 
1 65  MET n 
1 66  TRP n 
1 67  LYS n 
1 68  ASN n 
1 69  ASN n 
1 70  MET n 
1 71  VAL n 
1 72  GLU n 
1 73  GLN n 
1 74  MET n 
1 75  HIS n 
1 76  GLU n 
1 77  ASP n 
1 78  ILE n 
1 79  ILE n 
1 80  SER n 
1 81  LEU n 
1 82  TRP n 
1 83  ASP n 
1 84  GLN n 
1 85  SER n 
1 86  LEU n 
1 87  LYS n 
1 88  PRO n 
1 89  CYS n 
1 90  VAL n 
1 91  LYS n 
1 92  LEU n 
1 93  THR n 
1 94  PRO n 
1 95  LEU n 
1 96  CYS n 
1 97  VAL n 
1 98  THR n 
1 99  LEU n 
1 100 GLN n 
1 101 CYS n 
1 102 THR n 
1 103 ASN n 
1 104 TYR n 
1 105 ALA n 
1 106 PRO n 
1 107 LYS n 
1 108 LEU n 
1 109 ARG n 
1 110 SER n 
1 111 MET n 
1 112 MET n 
1 113 ARG n 
1 114 GLY n 
1 115 GLU n 
1 116 ILE n 
1 117 LYS n 
1 118 ASN n 
1 119 CYS n 
1 120 SER n 
1 121 PHE n 
1 122 ASN n 
1 123 MET n 
1 124 THR n 
1 125 THR n 
1 126 GLU n 
1 127 LEU n 
1 128 ARG n 
1 129 ASP n 
1 130 LYS n 
1 131 LYS n 
1 132 GLN n 
1 133 LYS n 
1 134 VAL n 
1 135 TYR n 
1 136 SER n 
1 137 LEU n 
1 138 PHE n 
1 139 TYR n 
1 140 ARG n 
1 141 LEU n 
1 142 ASP n 
1 143 VAL n 
1 144 VAL n 
1 145 GLN n 
1 146 ILE n 
1 147 ASN n 
1 148 GLU n 
1 149 ASN n 
1 150 GLN n 
1 151 GLY n 
1 152 ASN n 
1 153 ARG n 
1 154 SER n 
1 155 ASN n 
1 156 ASN n 
1 157 SER n 
1 158 ASN n 
1 159 LYS n 
1 160 GLU n 
1 161 TYR n 
1 162 ARG n 
1 163 LEU n 
1 164 ILE n 
1 165 ASN n 
1 166 CYS n 
1 167 ASN n 
1 168 THR n 
1 169 SER n 
1 170 ALA n 
1 171 ILE n 
1 172 THR n 
1 173 GLN n 
1 174 ALA n 
1 175 CYS n 
1 176 PRO n 
1 177 LYS n 
1 178 VAL n 
1 179 SER n 
1 180 PHE n 
1 181 GLU n 
1 182 PRO n 
1 183 ILE n 
1 184 PRO n 
1 185 ILE n 
1 186 HIS n 
1 187 TYR n 
1 188 CYS n 
1 189 ALA n 
1 190 PRO n 
1 191 ALA n 
1 192 GLY n 
1 193 PHE n 
1 194 ALA n 
1 195 ILE n 
1 196 LEU n 
1 197 LYS n 
1 198 CYS n 
1 199 LYS n 
1 200 ASP n 
1 201 LYS n 
1 202 LYS n 
1 203 PHE n 
1 204 ASN n 
1 205 GLY n 
1 206 THR n 
1 207 GLY n 
1 208 PRO n 
1 209 CYS n 
1 210 GLN n 
1 211 ASN n 
1 212 VAL n 
1 213 SER n 
1 214 THR n 
1 215 VAL n 
1 216 GLN n 
1 217 CYS n 
1 218 THR n 
1 219 HIS n 
1 220 GLY n 
1 221 ILE n 
1 222 LYS n 
1 223 PRO n 
1 224 VAL n 
1 225 VAL n 
1 226 SER n 
1 227 THR n 
1 228 GLN n 
1 229 LEU n 
1 230 LEU n 
1 231 LEU n 
1 232 ASN n 
1 233 GLY n 
1 234 SER n 
1 235 LEU n 
1 236 ALA n 
1 237 GLU n 
1 238 GLU n 
1 239 GLU n 
1 240 VAL n 
1 241 ILE n 
1 242 ILE n 
1 243 ARG n 
1 244 SER n 
1 245 GLU n 
1 246 ASN n 
1 247 ILE n 
1 248 THR n 
1 249 ASN n 
1 250 ASN n 
1 251 ALA n 
1 252 LYS n 
1 253 ASN n 
1 254 ILE n 
1 255 LEU n 
1 256 VAL n 
1 257 GLN n 
1 258 LEU n 
1 259 ASN n 
1 260 THR n 
1 261 SER n 
1 262 VAL n 
1 263 GLN n 
1 264 ILE n 
1 265 ASN n 
1 266 CYS n 
1 267 THR n 
1 268 ARG n 
1 269 PRO n 
1 270 SER n 
1 271 ASN n 
1 272 ASN n 
1 273 THR n 
1 274 VAL n 
1 275 LYS n 
1 276 SER n 
1 277 ILE n 
1 278 ARG n 
1 279 ILE n 
1 280 GLY n 
1 281 PRO n 
1 282 GLY n 
1 283 GLN n 
1 284 ALA n 
1 285 PHE n 
1 286 TYR n 
1 287 TYR n 
1 288 PHE n 
1 289 GLY n 
1 290 ASP n 
1 291 VAL n 
1 292 LEU n 
1 293 GLY n 
1 294 HIS n 
1 295 VAL n 
1 296 ARG n 
1 297 MET n 
1 298 ALA n 
1 299 HIS n 
1 300 CYS n 
1 301 ASN n 
1 302 ILE n 
1 303 SER n 
1 304 LYS n 
1 305 ALA n 
1 306 THR n 
1 307 TRP n 
1 308 ASN n 
1 309 GLU n 
1 310 THR n 
1 311 LEU n 
1 312 GLY n 
1 313 LYS n 
1 314 VAL n 
1 315 VAL n 
1 316 LYS n 
1 317 GLN n 
1 318 LEU n 
1 319 ARG n 
1 320 LYS n 
1 321 HIS n 
1 322 PHE n 
1 323 GLY n 
1 324 ASN n 
1 325 ASN n 
1 326 THR n 
1 327 ILE n 
1 328 ILE n 
1 329 ARG n 
1 330 PHE n 
1 331 ALA n 
1 332 GLN n 
1 333 SER n 
1 334 SER n 
1 335 GLY n 
1 336 GLY n 
1 337 ASP n 
1 338 LEU n 
1 339 GLU n 
1 340 VAL n 
1 341 THR n 
1 342 THR n 
1 343 HIS n 
1 344 SER n 
1 345 PHE n 
1 346 ASN n 
1 347 CYS n 
1 348 GLY n 
1 349 GLY n 
1 350 GLU n 
1 351 PHE n 
1 352 PHE n 
1 353 TYR n 
1 354 CYS n 
1 355 ASN n 
1 356 THR n 
1 357 SER n 
1 358 GLY n 
1 359 LEU n 
1 360 PHE n 
1 361 ASN n 
1 362 SER n 
1 363 THR n 
1 364 TRP n 
1 365 ILE n 
1 366 SER n 
1 367 ASN n 
1 368 THR n 
1 369 SER n 
1 370 VAL n 
1 371 GLN n 
1 372 GLY n 
1 373 SER n 
1 374 ASN n 
1 375 SER n 
1 376 THR n 
1 377 GLY n 
1 378 SER n 
1 379 ASN n 
1 380 ASP n 
1 381 SER n 
1 382 LEU n 
1 383 ILE n 
1 384 LEU n 
1 385 PRO n 
1 386 CYS n 
1 387 TRP n 
1 388 ILE n 
1 389 LYS n 
1 390 GLN n 
1 391 ILE n 
1 392 ILE n 
1 393 ASN n 
1 394 MET n 
1 395 TRP n 
1 396 GLN n 
1 397 ARG n 
1 398 ILE n 
1 399 GLY n 
1 400 GLN n 
1 401 ALA n 
1 402 MET n 
1 403 TYR n 
1 404 ALA n 
1 405 PRO n 
1 406 PRO n 
1 407 ILE n 
1 408 GLN n 
1 409 GLY n 
1 410 VAL n 
1 411 ILE n 
1 412 ARG n 
1 413 CYS n 
1 414 VAL n 
1 415 SER n 
1 416 ASN n 
1 417 ILE n 
1 418 THR n 
1 419 GLY n 
1 420 LEU n 
1 421 ILE n 
1 422 LEU n 
1 423 THR n 
1 424 ARG n 
1 425 ASP n 
1 426 GLY n 
1 427 GLY n 
1 428 SER n 
1 429 THR n 
1 430 ASN n 
1 431 SER n 
1 432 THR n 
1 433 THR n 
1 434 GLU n 
1 435 THR n 
1 436 PHE n 
1 437 ARG n 
1 438 PRO n 
1 439 GLY n 
1 440 GLY n 
1 441 GLY n 
1 442 ASP n 
1 443 MET n 
1 444 ARG n 
1 445 ASP n 
1 446 ASN n 
1 447 TRP n 
1 448 ARG n 
1 449 SER n 
1 450 GLU n 
1 451 LEU n 
1 452 TYR n 
1 453 LYS n 
1 454 TYR n 
1 455 LYS n 
1 456 VAL n 
1 457 VAL n 
1 458 LYS n 
1 459 ILE n 
1 460 GLU n 
1 461 PRO n 
1 462 LEU n 
1 463 GLY n 
1 464 VAL n 
1 465 ALA n 
1 466 PRO n 
1 467 THR n 
1 468 ARG n 
1 469 CYS n 
1 470 LYS n 
1 471 ARG n 
1 472 ARG n 
1 473 THR n 
1 474 VAL n 
1 475 GLY n 
1 476 ARG n 
1 477 ARG n 
1 478 ARG n 
1 479 ARG n 
1 480 ARG n 
1 481 ARG n 
2 1   GLU n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   VAL n 
2 6   GLU n 
2 7   THR n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  GLN n 
2 14  PRO n 
2 15  GLY n 
2 16  GLY n 
2 17  SER n 
2 18  LEU n 
2 19  LYS n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  ARG n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  TYR n 
2 28  THR n 
2 29  PHE n 
2 30  SER n 
2 31  SER n 
2 32  PHE n 
2 33  ALA n 
2 34  MET n 
2 35  SER n 
2 36  TRP n 
2 37  VAL n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLY n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  VAL n 
2 49  SER n 
2 50  LEU n 
2 51  ILE n 
2 52  ASN n 
2 53  ASP n 
2 54  ARG n 
2 55  GLY n 
2 56  GLY n 
2 57  LEU n 
2 58  THR n 
2 59  PHE n 
2 60  TYR n 
2 61  VAL n 
2 62  ASP n 
2 63  SER n 
2 64  VAL n 
2 65  LYS n 
2 66  GLY n 
2 67  ARG n 
2 68  PHE n 
2 69  THR n 
2 70  ILE n 
2 71  SER n 
2 72  ARG n 
2 73  ASP n 
2 74  ASN n 
2 75  SER n 
2 76  LYS n 
2 77  ASN n 
2 78  THR n 
2 79  LEU n 
2 80  SER n 
2 81  LEU n 
2 82  GLN n 
2 83  MET n 
2 84  HIS n 
2 85  SER n 
2 86  LEU n 
2 87  ARG n 
2 88  ASP n 
2 89  GLY n 
2 90  ASP n 
2 91  THR n 
2 92  ALA n 
2 93  VAL n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  ALA n 
2 98  THR n 
2 99  GLY n 
2 100 GLY n 
2 101 MET n 
2 102 SER n 
2 103 SER n 
2 104 ALA n 
2 105 LEU n 
2 106 GLN n 
2 107 SER n 
2 108 SER n 
2 109 LYS n 
2 110 TYR n 
2 111 TYR n 
2 112 PHE n 
2 113 ASP n 
2 114 PHE n 
2 115 TRP n 
2 116 GLY n 
2 117 GLN n 
2 118 GLY n 
2 119 ALA n 
2 120 LEU n 
2 121 VAL n 
2 122 THR n 
2 123 VAL n 
2 124 SER n 
2 125 SER n 
3 1   ALA n 
3 2   LEU n 
3 3   THR n 
3 4   GLN n 
3 5   PRO n 
3 6   PRO n 
3 7   SER n 
3 8   VAL n 
3 9   SER n 
3 10  GLY n 
3 11  SER n 
3 12  PRO n 
3 13  GLY n 
3 14  GLN n 
3 15  SER n 
3 16  VAL n 
3 17  THR n 
3 18  ILE n 
3 19  SER n 
3 20  CYS n 
3 21  THR n 
3 22  GLY n 
3 23  THR n 
3 24  SER n 
3 25  SER n 
3 26  ASP n 
3 27  ILE n 
3 28  GLY n 
3 29  SER n 
3 30  TYR n 
3 31  ASN n 
3 32  TYR n 
3 33  VAL n 
3 34  SER n 
3 35  TRP n 
3 36  TYR n 
3 37  GLN n 
3 38  GLN n 
3 39  HIS n 
3 40  PRO n 
3 41  GLY n 
3 42  LYS n 
3 43  ALA n 
3 44  PRO n 
3 45  LYS n 
3 46  LEU n 
3 47  MET n 
3 48  ILE n 
3 49  TYR n 
3 50  ASP n 
3 51  VAL n 
3 52  THR n 
3 53  GLN n 
3 54  ARG n 
3 55  PRO n 
3 56  SER n 
3 57  GLY n 
3 58  VAL n 
3 59  SER n 
3 60  ASP n 
3 61  ARG n 
3 62  PHE n 
3 63  SER n 
3 64  GLY n 
3 65  SER n 
3 66  LYS n 
3 67  SER n 
3 68  GLY n 
3 69  ASN n 
3 70  THR n 
3 71  ALA n 
3 72  SER n 
3 73  LEU n 
3 74  THR n 
3 75  ILE n 
3 76  SER n 
3 77  GLY n 
3 78  LEU n 
3 79  GLN n 
3 80  ALA n 
3 81  ASP n 
3 82  ASP n 
3 83  GLU n 
3 84  ALA n 
3 85  ASP n 
3 86  TYR n 
3 87  TYR n 
3 88  CYS n 
3 89  SER n 
3 90  ALA n 
3 91  TYR n 
3 92  ALA n 
3 93  GLY n 
3 94  ARG n 
3 95  GLN n 
3 96  THR n 
3 97  PHE n 
3 98  TYR n 
3 99  ILE n 
3 100 PHE n 
3 101 GLY n 
3 102 GLY n 
3 103 GLY n 
3 104 THR n 
3 105 ARG n 
3 106 LEU n 
3 107 THR n 
3 108 VAL n 
3 109 LEU n 
3 110 GLY n 
3 111 GLN n 
3 112 PRO n 
3 113 LYS n 
3 114 ALA n 
3 115 SER n 
3 116 PRO n 
3 117 THR n 
3 118 VAL n 
3 119 THR n 
3 120 LEU n 
3 121 PHE n 
3 122 PRO n 
3 123 PRO n 
3 124 SER n 
3 125 SER n 
3 126 GLU n 
3 127 GLU n 
3 128 LEU n 
4 1   ALA n 
4 2   ALA n 
4 3   GLY n 
4 4   ILE n 
4 5   GLY n 
4 6   ALA n 
4 7   SER n 
4 8   SER n 
4 9   ASP n 
4 10  GLY n 
4 11  PHE n 
4 12  LEU n 
4 13  GLY n 
4 14  ALA n 
4 15  ALA n 
4 16  GLY n 
4 17  SER n 
4 18  THR n 
4 19  MET n 
4 20  GLY n 
4 21  ALA n 
4 22  ALA n 
4 23  SER n 
4 24  MET n 
4 25  THR n 
4 26  LEU n 
4 27  THR n 
4 28  VAL n 
4 29  GLN n 
4 30  ALA n 
4 31  ARG n 
4 32  ASN n 
4 33  LEU n 
4 34  LEU n 
4 35  SER n 
4 36  GLY n 
4 37  ILE n 
4 38  VAL n 
4 39  GLN n 
4 40  GLN n 
4 41  GLN n 
4 42  SER n 
4 43  ASN n 
4 44  LEU n 
4 45  LEU n 
4 46  ARG n 
4 47  ALA n 
4 48  PRO n 
4 49  GLU n 
4 50  PRO n 
4 51  GLN n 
4 52  GLN n 
4 53  HIS n 
4 54  LEU n 
4 55  LEU n 
4 56  LYS n 
4 57  ASP n 
4 58  THR n 
4 59  HIS n 
4 60  TRP n 
4 61  GLY n 
4 62  ILE n 
4 63  LYS n 
4 64  GLN n 
4 65  LEU n 
4 66  GLN n 
4 67  ALA n 
4 68  ARG n 
4 69  VAL n 
4 70  LEU n 
4 71  ALA n 
4 72  VAL n 
4 73  GLU n 
4 74  HIS n 
4 75  TYR n 
4 76  LEU n 
4 77  ARG n 
4 78  ASP n 
4 79  GLN n 
4 80  GLN n 
4 81  LEU n 
4 82  LEU n 
4 83  GLY n 
4 84  ILE n 
4 85  TRP n 
4 86  GLY n 
4 87  CYS n 
4 88  SER n 
4 89  GLY n 
4 90  LYS n 
4 91  LEU n 
4 92  ILE n 
4 93  CYS n 
4 94  CYS n 
4 95  THR n 
4 96  ASN n 
4 97  VAL n 
4 98  PRO n 
4 99  TRP n 
4 100 ASN n 
4 101 SER n 
4 102 SER n 
4 103 TRP n 
4 104 SER n 
4 105 ASN n 
4 106 ARG n 
4 107 ASN n 
4 108 LEU n 
4 109 SER n 
4 110 GLU n 
4 111 ILE n 
4 112 TRP n 
4 113 ASP n 
4 114 ASN n 
4 115 MET n 
4 116 THR n 
4 117 TRP n 
4 118 LEU n 
4 119 GLN n 
4 120 TRP n 
4 121 ASP n 
4 122 LYS n 
4 123 GLU n 
4 124 ILE n 
4 125 SER n 
4 126 ASN n 
4 127 TYR n 
4 128 THR n 
4 129 GLN n 
4 130 ILE n 
4 131 ILE n 
4 132 TYR n 
4 133 GLY n 
4 134 LEU n 
4 135 LEU n 
4 136 GLU n 
4 137 GLU n 
4 138 SER n 
4 139 GLN n 
4 140 ASN n 
4 141 GLN n 
4 142 GLN n 
4 143 GLU n 
4 144 LYS n 
4 145 ASN n 
4 146 GLU n 
4 147 GLN n 
4 148 ASP n 
4 149 LEU n 
4 150 LEU n 
4 151 ALA n 
4 152 LEU n 
4 153 ASP n 
5 1   GLN n 
5 2   LEU n 
5 3   GLN n 
5 4   LEU n 
5 5   GLN n 
5 6   GLU n 
5 7   SER n 
5 8   GLY n 
5 9   PRO n 
5 10  GLY n 
5 11  LEU n 
5 12  VAL n 
5 13  LYS n 
5 14  PRO n 
5 15  SER n 
5 16  GLU n 
5 17  THR n 
5 18  LEU n 
5 19  SER n 
5 20  LEU n 
5 21  THR n 
5 22  CYS n 
5 23  ALA n 
5 24  VAL n 
5 25  SER n 
5 26  GLY n 
5 27  GLY n 
5 28  SER n 
5 29  ILE n 
5 30  SER n 
5 31  ASP n 
5 32  TYR n 
5 33  CYS n 
5 34  TRP n 
5 35  ASN n 
5 36  TRP n 
5 37  ILE n 
5 38  ARG n 
5 39  GLN n 
5 40  PRO n 
5 41  PRO n 
5 42  GLY n 
5 43  LYS n 
5 44  GLY n 
5 45  LEU n 
5 46  GLU n 
5 47  TRP n 
5 48  ILE n 
5 49  GLY n 
5 50  TYR n 
5 51  ILE n 
5 52  GLY n 
5 53  GLY n 
5 54  SER n 
5 55  SER n 
5 56  GLY n 
5 57  SER n 
5 58  THR n 
5 59  TYR n 
5 60  TYR n 
5 61  ASN n 
5 62  PRO n 
5 63  SER n 
5 64  LEU n 
5 65  LYS n 
5 66  GLY n 
5 67  ARG n 
5 68  VAL n 
5 69  THR n 
5 70  ILE n 
5 71  SER n 
5 72  ALA n 
5 73  ASP n 
5 74  THR n 
5 75  SER n 
5 76  GLU n 
5 77  ASN n 
5 78  ARG n 
5 79  PHE n 
5 80  SER n 
5 81  LEU n 
5 82  LYS n 
5 83  LEU n 
5 84  SER n 
5 85  SER n 
5 86  VAL n 
5 87  THR n 
5 88  ALA n 
5 89  ALA n 
5 90  ASP n 
5 91  THR n 
5 92  ALA n 
5 93  VAL n 
5 94  TYR n 
5 95  TYR n 
5 96  CYS n 
5 97  ALA n 
5 98  ARG n 
5 99  SER n 
5 100 PRO n 
5 101 ILE n 
5 102 THR n 
5 103 VAL n 
5 104 PHE n 
5 105 GLY n 
5 106 VAL n 
5 107 VAL n 
5 108 ILE n 
5 109 PHE n 
5 110 ASP n 
5 111 GLU n 
5 112 TYR n 
5 113 THR n 
5 114 THR n 
5 115 GLY n 
5 116 ASN n 
5 117 LEU n 
5 118 ASP n 
5 119 LEU n 
5 120 TRP n 
5 121 GLY n 
5 122 PRO n 
5 123 GLY n 
5 124 THR n 
5 125 PRO n 
5 126 ILE n 
5 127 SER n 
5 128 ILE n 
5 129 SER n 
5 130 SER n 
6 1   ASP n 
6 2   ILE n 
6 3   GLN n 
6 4   MET n 
6 5   THR n 
6 6   GLN n 
6 7   SER n 
6 8   PRO n 
6 9   SER n 
6 10  SER n 
6 11  LEU n 
6 12  SER n 
6 13  ALA n 
6 14  SER n 
6 15  VAL n 
6 16  GLY n 
6 17  ASP n 
6 18  LYS n 
6 19  VAL n 
6 20  THR n 
6 21  ILE n 
6 22  THR n 
6 23  CYS n 
6 24  HIS n 
6 25  ALA n 
6 26  SER n 
6 27  GLN n 
6 28  ASP n 
6 29  ILE n 
6 30  SER n 
6 31  SER n 
6 32  TRP n 
6 33  LEU n 
6 34  ALA n 
6 35  TRP n 
6 36  TYR n 
6 37  GLN n 
6 38  GLN n 
6 39  LYS n 
6 40  PRO n 
6 41  GLY n 
6 42  LYS n 
6 43  ALA n 
6 44  PRO n 
6 45  LYS n 
6 46  PRO n 
6 47  LEU n 
6 48  ILE n 
6 49  TYR n 
6 50  TYR n 
6 51  ALA n 
6 52  SER n 
6 53  SER n 
6 54  LEU n 
6 55  GLN n 
6 56  SER n 
6 57  GLY n 
6 58  VAL n 
6 59  PRO n 
6 60  SER n 
6 61  ARG n 
6 62  PHE n 
6 63  SER n 
6 64  GLY n 
6 65  SER n 
6 66  GLY n 
6 67  SER n 
6 68  GLY n 
6 69  THR n 
6 70  ASP n 
6 71  TYR n 
6 72  THR n 
6 73  LEU n 
6 74  THR n 
6 75  ILE n 
6 76  THR n 
6 77  SER n 
6 78  LEU n 
6 79  GLN n 
6 80  PRO n 
6 81  GLU n 
6 82  ASP n 
6 83  PHE n 
6 84  ALA n 
6 85  THR n 
6 86  TYR n 
6 87  TYR n 
6 88  CYS n 
6 89  GLN n 
6 90  GLN n 
6 91  TYR n 
6 92  ASP n 
6 93  ASP n 
6 94  LEU n 
6 95  PRO n 
6 96  PHE n 
6 97  THR n 
6 98  PHE n 
6 99  GLY n 
6 100 PRO n 
6 101 GLY n 
6 102 THR n 
6 103 LYS n 
6 104 LEU n 
6 105 ASP n 
6 106 ILE n 
6 107 LYS 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' 1 481 ? ? ? ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 125 ? ? ? ? ? ? ? ? ? 'Macaca mulatta'                 9544  ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 128 ? ? ? ? ? ? ? ? ? 'Macaca mulatta'                 9544  ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 153 ? ? ? ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 130 ? ? ? ? ? ? ? ? ? 'Macaca mulatta'                 9544  ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 107 ? ? ? ? ? ? ? ? ? 'Macaca mulatta'                 9544  ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
7 oligosaccharide 
8 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 7 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-'                                                      
'Glycam Condensed Sequence' GMML       1.0   
2 7 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
3 7 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}' LINUCS PDB-CARE   
?     
4 8 DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-                                                                   
'Glycam Condensed Sequence' GMML       1.0   
5 8 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c3-d1'         WURCS PDB2Glycan 
1.1.0 
6 8 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}}}}}'                    LINUCS PDB-CARE   
?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 7 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3 7 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
4 7 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
5 8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
6 8 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
7 8 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
# 
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 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
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 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
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   ALA 1   31  ?   ?   ?   A . n 
A 1 2   GLU 2   32  ?   ?   ?   A . n 
A 1 3   ASN 3   33  33  ASN ASN A . n 
A 1 4   LEU 4   34  34  LEU LEU A . n 
A 1 5   TRP 5   35  35  TRP TRP A . n 
A 1 6   VAL 6   36  36  VAL VAL A . n 
A 1 7   THR 7   37  37  THR THR A . n 
A 1 8   VAL 8   38  38  VAL VAL A . n 
A 1 9   TYR 9   39  39  TYR TYR A . n 
A 1 10  TYR 10  40  40  TYR TYR A . n 
A 1 11  GLY 11  41  41  GLY GLY A . n 
A 1 12  VAL 12  42  42  VAL VAL A . n 
A 1 13  PRO 13  43  43  PRO PRO A . n 
A 1 14  VAL 14  44  44  VAL VAL A . n 
A 1 15  TRP 15  45  45  TRP TRP A . n 
A 1 16  LYS 16  46  46  LYS LYS A . n 
A 1 17  ASP 17  47  47  ASP ASP A . n 
A 1 18  ALA 18  48  48  ALA ALA A . n 
A 1 19  GLU 19  49  49  GLU GLU A . n 
A 1 20  THR 20  50  50  THR THR A . n 
A 1 21  THR 21  51  51  THR THR A . n 
A 1 22  LEU 22  52  52  LEU LEU A . n 
A 1 23  PHE 23  53  53  PHE PHE A . n 
A 1 24  CYS 24  54  54  CYS CYS A . n 
A 1 25  ALA 25  55  55  ALA ALA A . n 
A 1 26  SER 26  56  56  SER SER A . n 
A 1 27  ASP 27  57  57  ASP ASP A . n 
A 1 28  ALA 28  58  ?   ?   ?   A . n 
A 1 29  LYS 29  59  ?   ?   ?   A . n 
A 1 30  ALA 30  60  ?   ?   ?   A . n 
A 1 31  TYR 31  61  ?   ?   ?   A . n 
A 1 32  GLU 32  62  ?   ?   ?   A . n 
A 1 33  THR 33  63  ?   ?   ?   A . n 
A 1 34  GLU 34  64  ?   ?   ?   A . n 
A 1 35  LYS 35  65  ?   ?   ?   A . n 
A 1 36  HIS 36  66  66  HIS HIS A . n 
A 1 37  ASN 37  67  67  ASN ASN A . n 
A 1 38  VAL 38  68  68  VAL VAL A . n 
A 1 39  TRP 39  69  69  TRP TRP A . n 
A 1 40  ALA 40  70  70  ALA ALA A . n 
A 1 41  THR 41  71  71  THR THR A . n 
A 1 42  HIS 42  72  72  HIS HIS A . n 
A 1 43  ALA 43  73  73  ALA ALA A . n 
A 1 44  CYS 44  74  74  CYS CYS A . n 
A 1 45  VAL 45  75  75  VAL VAL A . n 
A 1 46  PRO 46  76  76  PRO PRO A . n 
A 1 47  THR 47  77  77  THR THR A . n 
A 1 48  ASP 48  78  78  ASP ASP A . n 
A 1 49  PRO 49  79  79  PRO PRO A . n 
A 1 50  ASN 50  80  80  ASN ASN A . n 
A 1 51  PRO 51  81  81  PRO PRO A . n 
A 1 52  GLN 52  82  82  GLN GLN A . n 
A 1 53  GLU 53  83  83  GLU GLU A . n 
A 1 54  ILE 54  84  84  ILE ILE A . n 
A 1 55  HIS 55  85  85  HIS HIS A . n 
A 1 56  LEU 56  86  86  LEU LEU A . n 
A 1 57  GLU 57  87  87  GLU GLU A . n 
A 1 58  ASN 58  88  88  ASN ASN A . n 
A 1 59  VAL 59  89  89  VAL VAL A . n 
A 1 60  THR 60  90  90  THR THR A . n 
A 1 61  GLU 61  91  91  GLU GLU A . n 
A 1 62  GLU 62  92  92  GLU GLU A . n 
A 1 63  PHE 63  93  93  PHE PHE A . n 
A 1 64  ASN 64  94  94  ASN ASN A . n 
A 1 65  MET 65  95  95  MET MET A . n 
A 1 66  TRP 66  96  96  TRP TRP A . n 
A 1 67  LYS 67  97  97  LYS LYS A . n 
A 1 68  ASN 68  98  98  ASN ASN A . n 
A 1 69  ASN 69  99  99  ASN ASN A . n 
A 1 70  MET 70  100 100 MET MET A . n 
A 1 71  VAL 71  101 101 VAL VAL A . n 
A 1 72  GLU 72  102 102 GLU GLU A . n 
A 1 73  GLN 73  103 103 GLN GLN A . n 
A 1 74  MET 74  104 104 MET MET A . n 
A 1 75  HIS 75  105 105 HIS HIS A . n 
A 1 76  GLU 76  106 106 GLU GLU A . n 
A 1 77  ASP 77  107 107 ASP ASP A . n 
A 1 78  ILE 78  108 108 ILE ILE A . n 
A 1 79  ILE 79  109 109 ILE ILE A . n 
A 1 80  SER 80  110 110 SER SER A . n 
A 1 81  LEU 81  111 111 LEU LEU A . n 
A 1 82  TRP 82  112 112 TRP TRP A . n 
A 1 83  ASP 83  113 113 ASP ASP A . n 
A 1 84  GLN 84  114 114 GLN GLN A . n 
A 1 85  SER 85  115 115 SER SER A . n 
A 1 86  LEU 86  116 116 LEU LEU A . n 
A 1 87  LYS 87  117 117 LYS LYS A . n 
A 1 88  PRO 88  118 118 PRO PRO A . n 
A 1 89  CYS 89  119 119 CYS CYS A . n 
A 1 90  VAL 90  120 120 VAL VAL A . n 
A 1 91  LYS 91  121 121 LYS LYS A . n 
A 1 92  LEU 92  122 122 LEU LEU A . n 
A 1 93  THR 93  123 123 THR THR A . n 
A 1 94  PRO 94  124 124 PRO PRO A . n 
A 1 95  LEU 95  125 125 LEU LEU A . n 
A 1 96  CYS 96  126 126 CYS CYS A . n 
A 1 97  VAL 97  127 127 VAL VAL A . n 
A 1 98  THR 98  128 128 THR THR A . n 
A 1 99  LEU 99  129 129 LEU LEU A . n 
A 1 100 GLN 100 130 130 GLN GLN A . n 
A 1 101 CYS 101 131 131 CYS CYS A . n 
A 1 102 THR 102 132 132 THR THR A . n 
A 1 103 ASN 103 133 133 ASN ASN A . n 
A 1 104 TYR 104 134 134 TYR TYR A . n 
A 1 105 ALA 105 135 135 ALA ALA A . n 
A 1 106 PRO 106 136 136 PRO PRO A . n 
A 1 107 LYS 107 137 137 LYS LYS A . n 
A 1 108 LEU 108 138 138 LEU LEU A . n 
A 1 109 ARG 109 139 139 ARG ARG A . n 
A 1 110 SER 110 140 140 SER SER A . n 
A 1 111 MET 111 141 141 MET MET A . n 
A 1 112 MET 112 150 150 MET MET A . n 
A 1 113 ARG 113 151 151 ARG ARG A . n 
A 1 114 GLY 114 152 152 GLY GLY A . n 
A 1 115 GLU 115 153 153 GLU GLU A . n 
A 1 116 ILE 116 154 154 ILE ILE A . n 
A 1 117 LYS 117 155 155 LYS LYS A . n 
A 1 118 ASN 118 156 156 ASN ASN A . n 
A 1 119 CYS 119 157 157 CYS CYS A . n 
A 1 120 SER 120 158 158 SER SER A . n 
A 1 121 PHE 121 159 159 PHE PHE A . n 
A 1 122 ASN 122 160 160 ASN ASN A . n 
A 1 123 MET 123 161 161 MET MET A . n 
A 1 124 THR 124 162 162 THR THR A . n 
A 1 125 THR 125 163 163 THR THR A . n 
A 1 126 GLU 126 164 164 GLU GLU A . n 
A 1 127 LEU 127 165 165 LEU LEU A . n 
A 1 128 ARG 128 166 166 ARG ARG A . n 
A 1 129 ASP 129 167 167 ASP ASP A . n 
A 1 130 LYS 130 168 168 LYS LYS A . n 
A 1 131 LYS 131 169 169 LYS LYS A . n 
A 1 132 GLN 132 170 170 GLN GLN A . n 
A 1 133 LYS 133 171 171 LYS LYS A . n 
A 1 134 VAL 134 172 172 VAL VAL A . n 
A 1 135 TYR 135 173 173 TYR TYR A . n 
A 1 136 SER 136 174 174 SER SER A . n 
A 1 137 LEU 137 175 175 LEU LEU A . n 
A 1 138 PHE 138 176 176 PHE PHE A . n 
A 1 139 TYR 139 177 177 TYR TYR A . n 
A 1 140 ARG 140 178 178 ARG ARG A . n 
A 1 141 LEU 141 179 179 LEU LEU A . n 
A 1 142 ASP 142 180 180 ASP ASP A . n 
A 1 143 VAL 143 181 181 VAL VAL A . n 
A 1 144 VAL 144 182 182 VAL VAL A . n 
A 1 145 GLN 145 183 183 GLN GLN A . n 
A 1 146 ILE 146 184 184 ILE ILE A . n 
A 1 147 ASN 147 185 185 ASN ASN A . n 
A 1 148 GLU 148 185 ?   ?   ?   A A n 
A 1 149 ASN 149 185 ?   ?   ?   A B n 
A 1 150 GLN 150 185 ?   ?   ?   A C n 
A 1 151 GLY 151 185 ?   ?   ?   A D n 
A 1 152 ASN 152 185 ?   ?   ?   A E n 
A 1 153 ARG 153 185 ?   ?   ?   A F n 
A 1 154 SER 154 185 ?   ?   ?   A G n 
A 1 155 ASN 155 185 ?   ?   ?   A H n 
A 1 156 ASN 156 185 ?   ?   ?   A I n 
A 1 157 SER 157 185 ?   ?   ?   A J n 
A 1 158 ASN 158 188 188 ASN ASN A . n 
A 1 159 LYS 159 189 189 LYS LYS A . n 
A 1 160 GLU 160 190 190 GLU GLU A . n 
A 1 161 TYR 161 191 191 TYR TYR A . n 
A 1 162 ARG 162 192 192 ARG ARG A . n 
A 1 163 LEU 163 193 193 LEU LEU A . n 
A 1 164 ILE 164 194 194 ILE ILE A . n 
A 1 165 ASN 165 195 195 ASN ASN A . n 
A 1 166 CYS 166 196 196 CYS CYS A . n 
A 1 167 ASN 167 197 197 ASN ASN A . n 
A 1 168 THR 168 198 198 THR THR A . n 
A 1 169 SER 169 199 199 SER SER A . n 
A 1 170 ALA 170 200 200 ALA ALA A . n 
A 1 171 ILE 171 201 201 ILE ILE A . n 
A 1 172 THR 172 202 202 THR THR A . n 
A 1 173 GLN 173 203 203 GLN GLN A . n 
A 1 174 ALA 174 204 204 ALA ALA A . n 
A 1 175 CYS 175 205 205 CYS CYS A . n 
A 1 176 PRO 176 206 206 PRO PRO A . n 
A 1 177 LYS 177 207 207 LYS LYS A . n 
A 1 178 VAL 178 208 208 VAL VAL A . n 
A 1 179 SER 179 209 209 SER SER A . n 
A 1 180 PHE 180 210 210 PHE PHE A . n 
A 1 181 GLU 181 211 211 GLU GLU A . n 
A 1 182 PRO 182 212 212 PRO PRO A . n 
A 1 183 ILE 183 213 213 ILE ILE A . n 
A 1 184 PRO 184 214 214 PRO PRO A . n 
A 1 185 ILE 185 215 215 ILE ILE A . n 
A 1 186 HIS 186 216 216 HIS HIS A . n 
A 1 187 TYR 187 217 217 TYR TYR A . n 
A 1 188 CYS 188 218 218 CYS CYS A . n 
A 1 189 ALA 189 219 219 ALA ALA A . n 
A 1 190 PRO 190 220 220 PRO PRO A . n 
A 1 191 ALA 191 221 221 ALA ALA A . n 
A 1 192 GLY 192 222 222 GLY GLY A . n 
A 1 193 PHE 193 223 223 PHE PHE A . n 
A 1 194 ALA 194 224 224 ALA ALA A . n 
A 1 195 ILE 195 225 225 ILE ILE A . n 
A 1 196 LEU 196 226 226 LEU LEU A . n 
A 1 197 LYS 197 227 227 LYS LYS A . n 
A 1 198 CYS 198 228 228 CYS CYS A . n 
A 1 199 LYS 199 229 229 LYS LYS A . n 
A 1 200 ASP 200 230 230 ASP ASP A . n 
A 1 201 LYS 201 231 231 LYS LYS A . n 
A 1 202 LYS 202 232 232 LYS LYS A . n 
A 1 203 PHE 203 233 233 PHE PHE A . n 
A 1 204 ASN 204 234 234 ASN ASN A . n 
A 1 205 GLY 205 235 235 GLY GLY A . n 
A 1 206 THR 206 236 236 THR THR A . n 
A 1 207 GLY 207 237 237 GLY GLY A . n 
A 1 208 PRO 208 238 238 PRO PRO A . n 
A 1 209 CYS 209 239 239 CYS CYS A . n 
A 1 210 GLN 210 240 240 GLN GLN A . n 
A 1 211 ASN 211 241 241 ASN ASN A . n 
A 1 212 VAL 212 242 242 VAL VAL A . n 
A 1 213 SER 213 243 243 SER SER A . n 
A 1 214 THR 214 244 244 THR THR A . n 
A 1 215 VAL 215 245 245 VAL VAL A . n 
A 1 216 GLN 216 246 246 GLN GLN A . n 
A 1 217 CYS 217 247 247 CYS CYS A . n 
A 1 218 THR 218 248 248 THR THR A . n 
A 1 219 HIS 219 249 249 HIS HIS A . n 
A 1 220 GLY 220 250 250 GLY GLY A . n 
A 1 221 ILE 221 251 251 ILE ILE A . n 
A 1 222 LYS 222 252 252 LYS LYS A . n 
A 1 223 PRO 223 253 253 PRO PRO A . n 
A 1 224 VAL 224 254 254 VAL VAL A . n 
A 1 225 VAL 225 255 255 VAL VAL A . n 
A 1 226 SER 226 256 256 SER SER A . n 
A 1 227 THR 227 257 257 THR THR A . n 
A 1 228 GLN 228 258 258 GLN GLN A . n 
A 1 229 LEU 229 259 259 LEU LEU A . n 
A 1 230 LEU 230 260 260 LEU LEU A . n 
A 1 231 LEU 231 261 261 LEU LEU A . n 
A 1 232 ASN 232 262 262 ASN ASN A . n 
A 1 233 GLY 233 263 263 GLY GLY A . n 
A 1 234 SER 234 264 264 SER SER A . n 
A 1 235 LEU 235 265 265 LEU LEU A . n 
A 1 236 ALA 236 266 266 ALA ALA A . n 
A 1 237 GLU 237 267 267 GLU GLU A . n 
A 1 238 GLU 238 268 268 GLU GLU A . n 
A 1 239 GLU 239 269 269 GLU GLU A . n 
A 1 240 VAL 240 270 270 VAL VAL A . n 
A 1 241 ILE 241 271 271 ILE ILE A . n 
A 1 242 ILE 242 272 272 ILE ILE A . n 
A 1 243 ARG 243 273 273 ARG ARG A . n 
A 1 244 SER 244 274 274 SER SER A . n 
A 1 245 GLU 245 275 275 GLU GLU A . n 
A 1 246 ASN 246 276 276 ASN ASN A . n 
A 1 247 ILE 247 277 277 ILE ILE A . n 
A 1 248 THR 248 278 278 THR THR A . n 
A 1 249 ASN 249 279 279 ASN ASN A . n 
A 1 250 ASN 250 280 280 ASN ASN A . n 
A 1 251 ALA 251 281 281 ALA ALA A . n 
A 1 252 LYS 252 282 282 LYS LYS A . n 
A 1 253 ASN 253 283 283 ASN ASN A . n 
A 1 254 ILE 254 284 284 ILE ILE A . n 
A 1 255 LEU 255 285 285 LEU LEU A . n 
A 1 256 VAL 256 286 286 VAL VAL A . n 
A 1 257 GLN 257 287 287 GLN GLN A . n 
A 1 258 LEU 258 288 288 LEU LEU A . n 
A 1 259 ASN 259 289 289 ASN ASN A . n 
A 1 260 THR 260 290 290 THR THR A . n 
A 1 261 SER 261 291 291 SER SER A . n 
A 1 262 VAL 262 292 292 VAL VAL A . n 
A 1 263 GLN 263 293 293 GLN GLN A . n 
A 1 264 ILE 264 294 294 ILE ILE A . n 
A 1 265 ASN 265 295 295 ASN ASN A . n 
A 1 266 CYS 266 296 296 CYS CYS A . n 
A 1 267 THR 267 297 297 THR THR A . n 
A 1 268 ARG 268 298 298 ARG ARG A . n 
A 1 269 PRO 269 299 299 PRO PRO A . n 
A 1 270 SER 270 300 300 SER SER A . n 
A 1 271 ASN 271 301 301 ASN ASN A . n 
A 1 272 ASN 272 302 302 ASN ASN A . n 
A 1 273 THR 273 303 303 THR THR A . n 
A 1 274 VAL 274 304 304 VAL VAL A . n 
A 1 275 LYS 275 305 305 LYS LYS A . n 
A 1 276 SER 276 306 306 SER SER A . n 
A 1 277 ILE 277 307 307 ILE ILE A . n 
A 1 278 ARG 278 308 308 ARG ARG A . n 
A 1 279 ILE 279 309 309 ILE ILE A . n 
A 1 280 GLY 280 312 312 GLY GLY A . n 
A 1 281 PRO 281 313 313 PRO PRO A . n 
A 1 282 GLY 282 314 314 GLY GLY A . n 
A 1 283 GLN 283 315 315 GLN GLN A . n 
A 1 284 ALA 284 316 316 ALA ALA A . n 
A 1 285 PHE 285 317 317 PHE PHE A . n 
A 1 286 TYR 286 318 318 TYR TYR A . n 
A 1 287 TYR 287 319 319 TYR TYR A . n 
A 1 288 PHE 288 320 320 PHE PHE A . n 
A 1 289 GLY 289 321 321 GLY GLY A . n 
A 1 290 ASP 290 322 322 ASP ASP A . n 
A 1 291 VAL 291 323 323 VAL VAL A . n 
A 1 292 LEU 292 323 323 LEU LEU A A n 
A 1 293 GLY 293 324 324 GLY GLY A . n 
A 1 294 HIS 294 325 325 HIS HIS A . n 
A 1 295 VAL 295 326 326 VAL VAL A . n 
A 1 296 ARG 296 327 327 ARG ARG A . n 
A 1 297 MET 297 328 328 MET MET A . n 
A 1 298 ALA 298 329 329 ALA ALA A . n 
A 1 299 HIS 299 330 330 HIS HIS A . n 
A 1 300 CYS 300 331 331 CYS CYS A . n 
A 1 301 ASN 301 332 332 ASN ASN A . n 
A 1 302 ILE 302 333 333 ILE ILE A . n 
A 1 303 SER 303 334 334 SER SER A . n 
A 1 304 LYS 304 335 335 LYS LYS A . n 
A 1 305 ALA 305 336 336 ALA ALA A . n 
A 1 306 THR 306 337 337 THR THR A . n 
A 1 307 TRP 307 338 338 TRP TRP A . n 
A 1 308 ASN 308 339 339 ASN ASN A . n 
A 1 309 GLU 309 340 340 GLU GLU A . n 
A 1 310 THR 310 341 341 THR THR A . n 
A 1 311 LEU 311 342 342 LEU LEU A . n 
A 1 312 GLY 312 343 343 GLY GLY A . n 
A 1 313 LYS 313 344 344 LYS LYS A . n 
A 1 314 VAL 314 345 345 VAL VAL A . n 
A 1 315 VAL 315 346 346 VAL VAL A . n 
A 1 316 LYS 316 347 347 LYS LYS A . n 
A 1 317 GLN 317 348 348 GLN GLN A . n 
A 1 318 LEU 318 349 349 LEU LEU A . n 
A 1 319 ARG 319 350 350 ARG ARG A . n 
A 1 320 LYS 320 351 351 LYS LYS A . n 
A 1 321 HIS 321 352 352 HIS HIS A . n 
A 1 322 PHE 322 353 353 PHE PHE A . n 
A 1 323 GLY 323 354 354 GLY GLY A . n 
A 1 324 ASN 324 355 355 ASN ASN A . n 
A 1 325 ASN 325 356 356 ASN ASN A . n 
A 1 326 THR 326 357 357 THR THR A . n 
A 1 327 ILE 327 358 358 ILE ILE A . n 
A 1 328 ILE 328 359 359 ILE ILE A . n 
A 1 329 ARG 329 360 360 ARG ARG A . n 
A 1 330 PHE 330 361 361 PHE PHE A . n 
A 1 331 ALA 331 362 362 ALA ALA A . n 
A 1 332 GLN 332 363 363 GLN GLN A . n 
A 1 333 SER 333 364 364 SER SER A . n 
A 1 334 SER 334 365 365 SER SER A . n 
A 1 335 GLY 335 366 366 GLY GLY A . n 
A 1 336 GLY 336 367 367 GLY GLY A . n 
A 1 337 ASP 337 368 368 ASP ASP A . n 
A 1 338 LEU 338 369 369 LEU LEU A . n 
A 1 339 GLU 339 370 370 GLU GLU A . n 
A 1 340 VAL 340 371 371 VAL VAL A . n 
A 1 341 THR 341 372 372 THR THR A . n 
A 1 342 THR 342 373 373 THR THR A . n 
A 1 343 HIS 343 374 374 HIS HIS A . n 
A 1 344 SER 344 375 375 SER SER A . n 
A 1 345 PHE 345 376 376 PHE PHE A . n 
A 1 346 ASN 346 377 377 ASN ASN A . n 
A 1 347 CYS 347 378 378 CYS CYS A . n 
A 1 348 GLY 348 379 379 GLY GLY A . n 
A 1 349 GLY 349 380 380 GLY GLY A . n 
A 1 350 GLU 350 381 381 GLU GLU A . n 
A 1 351 PHE 351 382 382 PHE PHE A . n 
A 1 352 PHE 352 383 383 PHE PHE A . n 
A 1 353 TYR 353 384 384 TYR TYR A . n 
A 1 354 CYS 354 385 385 CYS CYS A . n 
A 1 355 ASN 355 386 386 ASN ASN A . n 
A 1 356 THR 356 387 387 THR THR A . n 
A 1 357 SER 357 388 388 SER SER A . n 
A 1 358 GLY 358 389 389 GLY GLY A . n 
A 1 359 LEU 359 390 390 LEU LEU A . n 
A 1 360 PHE 360 391 391 PHE PHE A . n 
A 1 361 ASN 361 392 392 ASN ASN A . n 
A 1 362 SER 362 393 393 SER SER A . n 
A 1 363 THR 363 394 394 THR THR A . n 
A 1 364 TRP 364 395 395 TRP TRP A . n 
A 1 365 ILE 365 396 396 ILE ILE A . n 
A 1 366 SER 366 397 397 SER SER A . n 
A 1 367 ASN 367 399 ?   ?   ?   A . n 
A 1 368 THR 368 400 ?   ?   ?   A . n 
A 1 369 SER 369 401 ?   ?   ?   A . n 
A 1 370 VAL 370 402 ?   ?   ?   A . n 
A 1 371 GLN 371 403 ?   ?   ?   A . n 
A 1 372 GLY 372 404 ?   ?   ?   A . n 
A 1 373 SER 373 405 ?   ?   ?   A . n 
A 1 374 ASN 374 406 ?   ?   ?   A . n 
A 1 375 SER 375 407 ?   ?   ?   A . n 
A 1 376 THR 376 408 ?   ?   ?   A . n 
A 1 377 GLY 377 409 ?   ?   ?   A . n 
A 1 378 SER 378 410 ?   ?   ?   A . n 
A 1 379 ASN 379 411 ?   ?   ?   A . n 
A 1 380 ASP 380 412 412 ASP ASP A . n 
A 1 381 SER 381 413 413 SER SER A . n 
A 1 382 LEU 382 414 414 LEU LEU A . n 
A 1 383 ILE 383 415 415 ILE ILE A . n 
A 1 384 LEU 384 416 416 LEU LEU A . n 
A 1 385 PRO 385 417 417 PRO PRO A . n 
A 1 386 CYS 386 418 418 CYS CYS A . n 
A 1 387 TRP 387 419 419 TRP TRP A . n 
A 1 388 ILE 388 420 420 ILE ILE A . n 
A 1 389 LYS 389 421 421 LYS LYS A . n 
A 1 390 GLN 390 422 422 GLN GLN A . n 
A 1 391 ILE 391 423 423 ILE ILE A . n 
A 1 392 ILE 392 424 424 ILE ILE A . n 
A 1 393 ASN 393 425 425 ASN ASN A . n 
A 1 394 MET 394 426 426 MET MET A . n 
A 1 395 TRP 395 427 427 TRP TRP A . n 
A 1 396 GLN 396 428 428 GLN GLN A . n 
A 1 397 ARG 397 429 429 ARG ARG A . n 
A 1 398 ILE 398 430 430 ILE ILE A . n 
A 1 399 GLY 399 431 431 GLY GLY A . n 
A 1 400 GLN 400 432 432 GLN GLN A . n 
A 1 401 ALA 401 433 433 ALA ALA A . n 
A 1 402 MET 402 434 434 MET MET A . n 
A 1 403 TYR 403 435 435 TYR TYR A . n 
A 1 404 ALA 404 436 436 ALA ALA A . n 
A 1 405 PRO 405 437 437 PRO PRO A . n 
A 1 406 PRO 406 438 438 PRO PRO A . n 
A 1 407 ILE 407 439 439 ILE ILE A . n 
A 1 408 GLN 408 440 440 GLN GLN A . n 
A 1 409 GLY 409 441 441 GLY GLY A . n 
A 1 410 VAL 410 442 442 VAL VAL A . n 
A 1 411 ILE 411 443 443 ILE ILE A . n 
A 1 412 ARG 412 444 444 ARG ARG A . n 
A 1 413 CYS 413 445 445 CYS CYS A . n 
A 1 414 VAL 414 446 446 VAL VAL A . n 
A 1 415 SER 415 447 447 SER SER A . n 
A 1 416 ASN 416 448 448 ASN ASN A . n 
A 1 417 ILE 417 449 449 ILE ILE A . n 
A 1 418 THR 418 450 450 THR THR A . n 
A 1 419 GLY 419 451 451 GLY GLY A . n 
A 1 420 LEU 420 452 452 LEU LEU A . n 
A 1 421 ILE 421 453 453 ILE ILE A . n 
A 1 422 LEU 422 454 454 LEU LEU A . n 
A 1 423 THR 423 455 455 THR THR A . n 
A 1 424 ARG 424 456 456 ARG ARG A . n 
A 1 425 ASP 425 457 457 ASP ASP A . n 
A 1 426 GLY 426 458 ?   ?   ?   A . n 
A 1 427 GLY 427 459 ?   ?   ?   A . n 
A 1 428 SER 428 460 ?   ?   ?   A . n 
A 1 429 THR 429 461 ?   ?   ?   A . n 
A 1 430 ASN 430 462 ?   ?   ?   A . n 
A 1 431 SER 431 463 463 SER SER A . n 
A 1 432 THR 432 464 464 THR THR A . n 
A 1 433 THR 433 465 465 THR THR A . n 
A 1 434 GLU 434 466 466 GLU GLU A . n 
A 1 435 THR 435 467 467 THR THR A . n 
A 1 436 PHE 436 468 468 PHE PHE A . n 
A 1 437 ARG 437 469 469 ARG ARG A . n 
A 1 438 PRO 438 470 470 PRO PRO A . n 
A 1 439 GLY 439 471 471 GLY GLY A . n 
A 1 440 GLY 440 472 472 GLY GLY A . n 
A 1 441 GLY 441 473 473 GLY GLY A . n 
A 1 442 ASP 442 474 474 ASP ASP A . n 
A 1 443 MET 443 475 475 MET MET A . n 
A 1 444 ARG 444 476 476 ARG ARG A . n 
A 1 445 ASP 445 477 477 ASP ASP A . n 
A 1 446 ASN 446 478 478 ASN ASN A . n 
A 1 447 TRP 447 479 479 TRP TRP A . n 
A 1 448 ARG 448 480 480 ARG ARG A . n 
A 1 449 SER 449 481 481 SER SER A . n 
A 1 450 GLU 450 482 482 GLU GLU A . n 
A 1 451 LEU 451 483 483 LEU LEU A . n 
A 1 452 TYR 452 484 484 TYR TYR A . n 
A 1 453 LYS 453 485 485 LYS LYS A . n 
A 1 454 TYR 454 486 486 TYR TYR A . n 
A 1 455 LYS 455 487 487 LYS LYS A . n 
A 1 456 VAL 456 488 488 VAL VAL A . n 
A 1 457 VAL 457 489 489 VAL VAL A . n 
A 1 458 LYS 458 490 490 LYS LYS A . n 
A 1 459 ILE 459 491 491 ILE ILE A . n 
A 1 460 GLU 460 492 492 GLU GLU A . n 
A 1 461 PRO 461 493 493 PRO PRO A . n 
A 1 462 LEU 462 494 494 LEU LEU A . n 
A 1 463 GLY 463 495 495 GLY GLY A . n 
A 1 464 VAL 464 496 496 VAL VAL A . n 
A 1 465 ALA 465 497 497 ALA ALA A . n 
A 1 466 PRO 466 498 498 PRO PRO A . n 
A 1 467 THR 467 499 499 THR THR A . n 
A 1 468 ARG 468 500 500 ARG ARG A . n 
A 1 469 CYS 469 501 501 CYS CYS A . n 
A 1 470 LYS 470 502 502 LYS LYS A . n 
A 1 471 ARG 471 503 503 ARG ARG A . n 
A 1 472 ARG 472 504 504 ARG ARG A . n 
A 1 473 THR 473 505 ?   ?   ?   A . n 
A 1 474 VAL 474 506 ?   ?   ?   A . n 
A 1 475 GLY 475 507 ?   ?   ?   A . n 
A 1 476 ARG 476 508 ?   ?   ?   A . n 
A 1 477 ARG 477 509 ?   ?   ?   A . n 
A 1 478 ARG 478 510 ?   ?   ?   A . n 
A 1 479 ARG 479 511 ?   ?   ?   A . n 
A 1 480 ARG 480 512 ?   ?   ?   A . n 
A 1 481 ARG 481 513 ?   ?   ?   A . n 
B 2 1   GLU 1   1   1   GLU GLU C . n 
B 2 2   VAL 2   2   2   VAL VAL C . n 
B 2 3   GLN 3   3   3   GLN GLN C . n 
B 2 4   LEU 4   4   4   LEU LEU C . n 
B 2 5   VAL 5   5   5   VAL VAL C . n 
B 2 6   GLU 6   6   6   GLU GLU C . n 
B 2 7   THR 7   7   7   THR THR C . n 
B 2 8   GLY 8   8   8   GLY GLY C . n 
B 2 9   GLY 9   9   9   GLY GLY C . n 
B 2 10  GLY 10  10  10  GLY GLY C . n 
B 2 11  LEU 11  11  11  LEU LEU C . n 
B 2 12  VAL 12  12  12  VAL VAL C . n 
B 2 13  GLN 13  13  13  GLN GLN C . n 
B 2 14  PRO 14  14  14  PRO PRO C . n 
B 2 15  GLY 15  15  15  GLY GLY C . n 
B 2 16  GLY 16  16  16  GLY GLY C . n 
B 2 17  SER 17  17  17  SER SER C . n 
B 2 18  LEU 18  18  18  LEU LEU C . n 
B 2 19  LYS 19  19  19  LYS LYS C . n 
B 2 20  LEU 20  20  20  LEU LEU C . n 
B 2 21  SER 21  21  21  SER SER C . n 
B 2 22  CYS 22  22  22  CYS CYS C . n 
B 2 23  ARG 23  23  23  ARG ARG C . n 
B 2 24  ALA 24  24  24  ALA ALA C . n 
B 2 25  SER 25  25  25  SER SER C . n 
B 2 26  GLY 26  26  26  GLY GLY C . n 
B 2 27  TYR 27  27  27  TYR TYR C . n 
B 2 28  THR 28  28  28  THR THR C . n 
B 2 29  PHE 29  29  29  PHE PHE C . n 
B 2 30  SER 30  30  30  SER SER C . n 
B 2 31  SER 31  31  31  SER SER C . n 
B 2 32  PHE 32  32  32  PHE PHE C . n 
B 2 33  ALA 33  33  33  ALA ALA C . n 
B 2 34  MET 34  34  34  MET MET C . n 
B 2 35  SER 35  35  35  SER SER C . n 
B 2 36  TRP 36  36  36  TRP TRP C . n 
B 2 37  VAL 37  37  37  VAL VAL C . n 
B 2 38  ARG 38  38  38  ARG ARG C . n 
B 2 39  GLN 39  39  39  GLN GLN C . n 
B 2 40  ALA 40  40  40  ALA ALA C . n 
B 2 41  PRO 41  41  41  PRO PRO C . n 
B 2 42  GLY 42  42  42  GLY GLY C . n 
B 2 43  LYS 43  43  43  LYS LYS C . n 
B 2 44  GLY 44  44  44  GLY GLY C . n 
B 2 45  LEU 45  45  45  LEU LEU C . n 
B 2 46  GLU 46  46  46  GLU GLU C . n 
B 2 47  TRP 47  47  47  TRP TRP C . n 
B 2 48  VAL 48  48  48  VAL VAL C . n 
B 2 49  SER 49  49  49  SER SER C . n 
B 2 50  LEU 50  50  50  LEU LEU C . n 
B 2 51  ILE 51  51  51  ILE ILE C . n 
B 2 52  ASN 52  52  52  ASN ASN C . n 
B 2 53  ASP 53  52  52  ASP ASP C A n 
B 2 54  ARG 54  53  53  ARG ARG C . n 
B 2 55  GLY 55  54  54  GLY GLY C . n 
B 2 56  GLY 56  55  55  GLY GLY C . n 
B 2 57  LEU 57  56  56  LEU LEU C . n 
B 2 58  THR 58  57  57  THR THR C . n 
B 2 59  PHE 59  58  58  PHE PHE C . n 
B 2 60  TYR 60  59  59  TYR TYR C . n 
B 2 61  VAL 61  60  60  VAL VAL C . n 
B 2 62  ASP 62  61  61  ASP ASP C . n 
B 2 63  SER 63  62  62  SER SER C . n 
B 2 64  VAL 64  63  63  VAL VAL C . n 
B 2 65  LYS 65  64  64  LYS LYS C . n 
B 2 66  GLY 66  65  65  GLY GLY C . n 
B 2 67  ARG 67  66  66  ARG ARG C . n 
B 2 68  PHE 68  67  67  PHE PHE C . n 
B 2 69  THR 69  68  68  THR THR C . n 
B 2 70  ILE 70  69  69  ILE ILE C . n 
B 2 71  SER 71  70  70  SER SER C . n 
B 2 72  ARG 72  71  71  ARG ARG C . n 
B 2 73  ASP 73  72  72  ASP ASP C . n 
B 2 74  ASN 74  73  73  ASN ASN C . n 
B 2 75  SER 75  74  74  SER SER C . n 
B 2 76  LYS 76  75  75  LYS LYS C . n 
B 2 77  ASN 77  76  76  ASN ASN C . n 
B 2 78  THR 78  77  77  THR THR C . n 
B 2 79  LEU 79  78  78  LEU LEU C . n 
B 2 80  SER 80  79  79  SER SER C . n 
B 2 81  LEU 81  80  80  LEU LEU C . n 
B 2 82  GLN 82  81  81  GLN GLN C . n 
B 2 83  MET 83  82  82  MET MET C . n 
B 2 84  HIS 84  82  82  HIS HIS C A n 
B 2 85  SER 85  82  82  SER SER C B n 
B 2 86  LEU 86  82  82  LEU LEU C C n 
B 2 87  ARG 87  83  83  ARG ARG C . n 
B 2 88  ASP 88  84  84  ASP ASP C . n 
B 2 89  GLY 89  85  85  GLY GLY C . n 
B 2 90  ASP 90  86  86  ASP ASP C . n 
B 2 91  THR 91  87  87  THR THR C . n 
B 2 92  ALA 92  88  88  ALA ALA C . n 
B 2 93  VAL 93  89  89  VAL VAL C . n 
B 2 94  TYR 94  90  90  TYR TYR C . n 
B 2 95  TYR 95  91  91  TYR TYR C . n 
B 2 96  CYS 96  92  92  CYS CYS C . n 
B 2 97  ALA 97  93  93  ALA ALA C . n 
B 2 98  THR 98  94  94  THR THR C . n 
B 2 99  GLY 99  95  95  GLY GLY C . n 
B 2 100 GLY 100 96  96  GLY GLY C . n 
B 2 101 MET 101 97  97  MET MET C . n 
B 2 102 SER 102 98  98  SER SER C . n 
B 2 103 SER 103 99  99  SER SER C . n 
B 2 104 ALA 104 100 100 ALA ALA C . n 
B 2 105 LEU 105 100 100 LEU LEU C A n 
B 2 106 GLN 106 100 100 GLN GLN C B n 
B 2 107 SER 107 100 100 SER SER C C n 
B 2 108 SER 108 100 100 SER SER C D n 
B 2 109 LYS 109 100 100 LYS LYS C E n 
B 2 110 TYR 110 100 100 TYR TYR C F n 
B 2 111 TYR 111 100 100 TYR TYR C G n 
B 2 112 PHE 112 100 100 PHE PHE C H n 
B 2 113 ASP 113 101 101 ASP ASP C . n 
B 2 114 PHE 114 102 102 PHE PHE C . n 
B 2 115 TRP 115 103 103 TRP TRP C . n 
B 2 116 GLY 116 104 104 GLY GLY C . n 
B 2 117 GLN 117 105 105 GLN GLN C . n 
B 2 118 GLY 118 106 106 GLY GLY C . n 
B 2 119 ALA 119 107 107 ALA ALA C . n 
B 2 120 LEU 120 108 108 LEU LEU C . n 
B 2 121 VAL 121 109 109 VAL VAL C . n 
B 2 122 THR 122 110 110 THR THR C . n 
B 2 123 VAL 123 111 111 VAL VAL C . n 
B 2 124 SER 124 112 ?   ?   ?   C . n 
B 2 125 SER 125 113 ?   ?   ?   C . n 
C 3 1   ALA 1   3   3   ALA ALA D . n 
C 3 2   LEU 2   4   4   LEU LEU D . n 
C 3 3   THR 3   5   5   THR THR D . n 
C 3 4   GLN 4   6   6   GLN GLN D . n 
C 3 5   PRO 5   7   7   PRO PRO D . n 
C 3 6   PRO 6   8   8   PRO PRO D . n 
C 3 7   SER 7   9   9   SER SER D . n 
C 3 8   VAL 8   11  11  VAL VAL D . n 
C 3 9   SER 9   12  12  SER SER D . n 
C 3 10  GLY 10  13  13  GLY GLY D . n 
C 3 11  SER 11  14  14  SER SER D . n 
C 3 12  PRO 12  15  15  PRO PRO D . n 
C 3 13  GLY 13  16  16  GLY GLY D . n 
C 3 14  GLN 14  17  17  GLN GLN D . n 
C 3 15  SER 15  18  18  SER SER D . n 
C 3 16  VAL 16  19  19  VAL VAL D . n 
C 3 17  THR 17  20  20  THR THR D . n 
C 3 18  ILE 18  21  21  ILE ILE D . n 
C 3 19  SER 19  22  22  SER SER D . n 
C 3 20  CYS 20  23  23  CYS CYS D . n 
C 3 21  THR 21  24  24  THR THR D . n 
C 3 22  GLY 22  25  25  GLY GLY D . n 
C 3 23  THR 23  26  26  THR THR D . n 
C 3 24  SER 24  27  27  SER SER D . n 
C 3 25  SER 25  27  27  SER SER D A n 
C 3 26  ASP 26  27  27  ASP ASP D B n 
C 3 27  ILE 27  27  27  ILE ILE D C n 
C 3 28  GLY 28  28  28  GLY GLY D . n 
C 3 29  SER 29  29  29  SER SER D . n 
C 3 30  TYR 30  30  30  TYR TYR D . n 
C 3 31  ASN 31  31  31  ASN ASN D . n 
C 3 32  TYR 32  32  32  TYR TYR D . n 
C 3 33  VAL 33  33  33  VAL VAL D . n 
C 3 34  SER 34  34  34  SER SER D . n 
C 3 35  TRP 35  35  35  TRP TRP D . n 
C 3 36  TYR 36  36  36  TYR TYR D . n 
C 3 37  GLN 37  37  37  GLN GLN D . n 
C 3 38  GLN 38  38  38  GLN GLN D . n 
C 3 39  HIS 39  39  39  HIS HIS D . n 
C 3 40  PRO 40  40  40  PRO PRO D . n 
C 3 41  GLY 41  41  41  GLY GLY D . n 
C 3 42  LYS 42  42  42  LYS LYS D . n 
C 3 43  ALA 43  43  43  ALA ALA D . n 
C 3 44  PRO 44  44  44  PRO PRO D . n 
C 3 45  LYS 45  45  45  LYS LYS D . n 
C 3 46  LEU 46  46  46  LEU LEU D . n 
C 3 47  MET 47  47  47  MET MET D . n 
C 3 48  ILE 48  48  48  ILE ILE D . n 
C 3 49  TYR 49  49  49  TYR TYR D . n 
C 3 50  ASP 50  50  50  ASP ASP D . n 
C 3 51  VAL 51  51  51  VAL VAL D . n 
C 3 52  THR 52  52  52  THR THR D . n 
C 3 53  GLN 53  53  53  GLN GLN D . n 
C 3 54  ARG 54  54  54  ARG ARG D . n 
C 3 55  PRO 55  55  55  PRO PRO D . n 
C 3 56  SER 56  56  56  SER SER D . n 
C 3 57  GLY 57  57  57  GLY GLY D . n 
C 3 58  VAL 58  58  58  VAL VAL D . n 
C 3 59  SER 59  59  59  SER SER D . n 
C 3 60  ASP 60  60  60  ASP ASP D . n 
C 3 61  ARG 61  61  61  ARG ARG D . n 
C 3 62  PHE 62  62  62  PHE PHE D . n 
C 3 63  SER 63  63  63  SER SER D . n 
C 3 64  GLY 64  64  64  GLY GLY D . n 
C 3 65  SER 65  65  65  SER SER D . n 
C 3 66  LYS 66  66  66  LYS LYS D . n 
C 3 67  SER 67  67  67  SER SER D . n 
C 3 68  GLY 68  68  68  GLY GLY D . n 
C 3 69  ASN 69  69  69  ASN ASN D . n 
C 3 70  THR 70  70  70  THR THR D . n 
C 3 71  ALA 71  71  71  ALA ALA D . n 
C 3 72  SER 72  72  72  SER SER D . n 
C 3 73  LEU 73  73  73  LEU LEU D . n 
C 3 74  THR 74  74  74  THR THR D . n 
C 3 75  ILE 75  75  75  ILE ILE D . n 
C 3 76  SER 76  76  76  SER SER D . n 
C 3 77  GLY 77  77  77  GLY GLY D . n 
C 3 78  LEU 78  78  78  LEU LEU D . n 
C 3 79  GLN 79  79  79  GLN GLN D . n 
C 3 80  ALA 80  80  80  ALA ALA D . n 
C 3 81  ASP 81  81  81  ASP ASP D . n 
C 3 82  ASP 82  82  82  ASP ASP D . n 
C 3 83  GLU 83  83  83  GLU GLU D . n 
C 3 84  ALA 84  84  84  ALA ALA D . n 
C 3 85  ASP 85  85  85  ASP ASP D . n 
C 3 86  TYR 86  86  86  TYR TYR D . n 
C 3 87  TYR 87  87  87  TYR TYR D . n 
C 3 88  CYS 88  88  88  CYS CYS D . n 
C 3 89  SER 89  89  89  SER SER D . n 
C 3 90  ALA 90  90  90  ALA ALA D . n 
C 3 91  TYR 91  91  91  TYR TYR D . n 
C 3 92  ALA 92  92  92  ALA ALA D . n 
C 3 93  GLY 93  93  93  GLY GLY D . n 
C 3 94  ARG 94  94  94  ARG ARG D . n 
C 3 95  GLN 95  95  95  GLN GLN D . n 
C 3 96  THR 96  95  95  THR THR D A n 
C 3 97  PHE 97  95  95  PHE PHE D B n 
C 3 98  TYR 98  96  96  TYR TYR D . n 
C 3 99  ILE 99  97  97  ILE ILE D . n 
C 3 100 PHE 100 98  98  PHE PHE D . n 
C 3 101 GLY 101 99  99  GLY GLY D . n 
C 3 102 GLY 102 100 100 GLY GLY D . n 
C 3 103 GLY 103 101 101 GLY GLY D . n 
C 3 104 THR 104 102 102 THR THR D . n 
C 3 105 ARG 105 103 103 ARG ARG D . n 
C 3 106 LEU 106 104 104 LEU LEU D . n 
C 3 107 THR 107 105 ?   ?   ?   D . n 
C 3 108 VAL 108 106 ?   ?   ?   D . n 
C 3 109 LEU 109 107 ?   ?   ?   D . n 
C 3 110 GLY 110 108 ?   ?   ?   D . n 
C 3 111 GLN 111 109 ?   ?   ?   D . n 
C 3 112 PRO 112 110 ?   ?   ?   D . n 
C 3 113 LYS 113 111 ?   ?   ?   D . n 
C 3 114 ALA 114 112 ?   ?   ?   D . n 
C 3 115 SER 115 113 ?   ?   ?   D . n 
C 3 116 PRO 116 114 ?   ?   ?   D . n 
C 3 117 THR 117 115 ?   ?   ?   D . n 
C 3 118 VAL 118 116 ?   ?   ?   D . n 
C 3 119 THR 119 117 ?   ?   ?   D . n 
C 3 120 LEU 120 118 ?   ?   ?   D . n 
C 3 121 PHE 121 119 ?   ?   ?   D . n 
C 3 122 PRO 122 120 ?   ?   ?   D . n 
C 3 123 PRO 123 121 ?   ?   ?   D . n 
C 3 124 SER 124 122 ?   ?   ?   D . n 
C 3 125 SER 125 123 ?   ?   ?   D . n 
C 3 126 GLU 126 124 ?   ?   ?   D . n 
C 3 127 GLU 127 125 ?   ?   ?   D . n 
C 3 128 LEU 128 126 ?   ?   ?   D . n 
D 4 1   ALA 1   512 ?   ?   ?   B . n 
D 4 2   ALA 2   513 ?   ?   ?   B . n 
D 4 3   GLY 3   514 ?   ?   ?   B . n 
D 4 4   ILE 4   515 ?   ?   ?   B . n 
D 4 5   GLY 5   516 ?   ?   ?   B . n 
D 4 6   ALA 6   517 ?   ?   ?   B . n 
D 4 7   SER 7   518 ?   ?   ?   B . n 
D 4 8   SER 8   519 ?   ?   ?   B . n 
D 4 9   ASP 9   520 520 ASP ASP B . n 
D 4 10  GLY 10  521 521 GLY GLY B . n 
D 4 11  PHE 11  522 522 PHE PHE B . n 
D 4 12  LEU 12  523 523 LEU LEU B . n 
D 4 13  GLY 13  524 524 GLY GLY B . n 
D 4 14  ALA 14  525 525 ALA ALA B . n 
D 4 15  ALA 15  526 526 ALA ALA B . n 
D 4 16  GLY 16  527 527 GLY GLY B . n 
D 4 17  SER 17  528 528 SER SER B . n 
D 4 18  THR 18  529 529 THR THR B . n 
D 4 19  MET 19  530 530 MET MET B . n 
D 4 20  GLY 20  531 531 GLY GLY B . n 
D 4 21  ALA 21  532 532 ALA ALA B . n 
D 4 22  ALA 22  533 533 ALA ALA B . n 
D 4 23  SER 23  534 534 SER SER B . n 
D 4 24  MET 24  535 535 MET MET B . n 
D 4 25  THR 25  536 536 THR THR B . n 
D 4 26  LEU 26  537 537 LEU LEU B . n 
D 4 27  THR 27  538 538 THR THR B . n 
D 4 28  VAL 28  539 539 VAL VAL B . n 
D 4 29  GLN 29  540 540 GLN GLN B . n 
D 4 30  ALA 30  541 541 ALA ALA B . n 
D 4 31  ARG 31  542 542 ARG ARG B . n 
D 4 32  ASN 32  543 543 ASN ASN B . n 
D 4 33  LEU 33  544 544 LEU LEU B . n 
D 4 34  LEU 34  545 545 LEU LEU B . n 
D 4 35  SER 35  546 546 SER SER B . n 
D 4 36  GLY 36  547 ?   ?   ?   B . n 
D 4 37  ILE 37  548 ?   ?   ?   B . n 
D 4 38  VAL 38  549 ?   ?   ?   B . n 
D 4 39  GLN 39  550 ?   ?   ?   B . n 
D 4 40  GLN 40  551 ?   ?   ?   B . n 
D 4 41  GLN 41  552 ?   ?   ?   B . n 
D 4 42  SER 42  553 ?   ?   ?   B . n 
D 4 43  ASN 43  554 ?   ?   ?   B . n 
D 4 44  LEU 44  555 ?   ?   ?   B . n 
D 4 45  LEU 45  556 ?   ?   ?   B . n 
D 4 46  ARG 46  557 ?   ?   ?   B . n 
D 4 47  ALA 47  558 ?   ?   ?   B . n 
D 4 48  PRO 48  559 ?   ?   ?   B . n 
D 4 49  GLU 49  560 ?   ?   ?   B . n 
D 4 50  PRO 50  561 ?   ?   ?   B . n 
D 4 51  GLN 51  562 ?   ?   ?   B . n 
D 4 52  GLN 52  563 ?   ?   ?   B . n 
D 4 53  HIS 53  564 ?   ?   ?   B . n 
D 4 54  LEU 54  565 ?   ?   ?   B . n 
D 4 55  LEU 55  566 ?   ?   ?   B . n 
D 4 56  LYS 56  567 ?   ?   ?   B . n 
D 4 57  ASP 57  568 ?   ?   ?   B . n 
D 4 58  THR 58  569 ?   ?   ?   B . n 
D 4 59  HIS 59  570 ?   ?   ?   B . n 
D 4 60  TRP 60  571 ?   ?   ?   B . n 
D 4 61  GLY 61  572 572 GLY GLY B . n 
D 4 62  ILE 62  573 573 ILE ILE B . n 
D 4 63  LYS 63  574 574 LYS LYS B . n 
D 4 64  GLN 64  575 575 GLN GLN B . n 
D 4 65  LEU 65  576 576 LEU LEU B . n 
D 4 66  GLN 66  577 577 GLN GLN B . n 
D 4 67  ALA 67  578 578 ALA ALA B . n 
D 4 68  ARG 68  579 579 ARG ARG B . n 
D 4 69  VAL 69  580 580 VAL VAL B . n 
D 4 70  LEU 70  581 581 LEU LEU B . n 
D 4 71  ALA 71  582 582 ALA ALA B . n 
D 4 72  VAL 72  583 583 VAL VAL B . n 
D 4 73  GLU 73  584 584 GLU GLU B . n 
D 4 74  HIS 74  585 585 HIS HIS B . n 
D 4 75  TYR 75  586 586 TYR TYR B . n 
D 4 76  LEU 76  587 587 LEU LEU B . n 
D 4 77  ARG 77  588 588 ARG ARG B . n 
D 4 78  ASP 78  589 589 ASP ASP B . n 
D 4 79  GLN 79  590 590 GLN GLN B . n 
D 4 80  GLN 80  591 591 GLN GLN B . n 
D 4 81  LEU 81  592 592 LEU LEU B . n 
D 4 82  LEU 82  593 593 LEU LEU B . n 
D 4 83  GLY 83  594 594 GLY GLY B . n 
D 4 84  ILE 84  595 595 ILE ILE B . n 
D 4 85  TRP 85  596 596 TRP TRP B . n 
D 4 86  GLY 86  597 597 GLY GLY B . n 
D 4 87  CYS 87  598 598 CYS CYS B . n 
D 4 88  SER 88  599 599 SER SER B . n 
D 4 89  GLY 89  600 600 GLY GLY B . n 
D 4 90  LYS 90  601 601 LYS LYS B . n 
D 4 91  LEU 91  602 602 LEU LEU B . n 
D 4 92  ILE 92  603 603 ILE ILE B . n 
D 4 93  CYS 93  604 604 CYS CYS B . n 
D 4 94  CYS 94  605 605 CYS CYS B . n 
D 4 95  THR 95  606 606 THR THR B . n 
D 4 96  ASN 96  607 607 ASN ASN B . n 
D 4 97  VAL 97  608 608 VAL VAL B . n 
D 4 98  PRO 98  609 609 PRO PRO B . n 
D 4 99  TRP 99  610 610 TRP TRP B . n 
D 4 100 ASN 100 611 611 ASN ASN B . n 
D 4 101 SER 101 612 612 SER SER B . n 
D 4 102 SER 102 613 613 SER SER B . n 
D 4 103 TRP 103 614 614 TRP TRP B . n 
D 4 104 SER 104 615 615 SER SER B . n 
D 4 105 ASN 105 616 616 ASN ASN B . n 
D 4 106 ARG 106 617 617 ARG ARG B . n 
D 4 107 ASN 107 618 618 ASN ASN B . n 
D 4 108 LEU 108 619 619 LEU LEU B . n 
D 4 109 SER 109 620 620 SER SER B . n 
D 4 110 GLU 110 621 621 GLU GLU B . n 
D 4 111 ILE 111 622 622 ILE ILE B . n 
D 4 112 TRP 112 623 623 TRP TRP B . n 
D 4 113 ASP 113 624 624 ASP ASP B . n 
D 4 114 ASN 114 625 625 ASN ASN B . n 
D 4 115 MET 115 626 626 MET MET B . n 
D 4 116 THR 116 627 627 THR THR B . n 
D 4 117 TRP 117 628 628 TRP TRP B . n 
D 4 118 LEU 118 629 629 LEU LEU B . n 
D 4 119 GLN 119 630 630 GLN GLN B . n 
D 4 120 TRP 120 631 631 TRP TRP B . n 
D 4 121 ASP 121 632 632 ASP ASP B . n 
D 4 122 LYS 122 633 633 LYS LYS B . n 
D 4 123 GLU 123 634 634 GLU GLU B . n 
D 4 124 ILE 124 635 635 ILE ILE B . n 
D 4 125 SER 125 636 636 SER SER B . n 
D 4 126 ASN 126 637 637 ASN ASN B . n 
D 4 127 TYR 127 638 638 TYR TYR B . n 
D 4 128 THR 128 639 639 THR THR B . n 
D 4 129 GLN 129 640 640 GLN GLN B . n 
D 4 130 ILE 130 641 641 ILE ILE B . n 
D 4 131 ILE 131 642 642 ILE ILE B . n 
D 4 132 TYR 132 643 643 TYR TYR B . n 
D 4 133 GLY 133 644 644 GLY GLY B . n 
D 4 134 LEU 134 645 645 LEU LEU B . n 
D 4 135 LEU 135 646 646 LEU LEU B . n 
D 4 136 GLU 136 647 647 GLU GLU B . n 
D 4 137 GLU 137 648 648 GLU GLU B . n 
D 4 138 SER 138 649 649 SER SER B . n 
D 4 139 GLN 139 650 650 GLN GLN B . n 
D 4 140 ASN 140 651 651 ASN ASN B . n 
D 4 141 GLN 141 652 652 GLN GLN B . n 
D 4 142 GLN 142 653 653 GLN GLN B . n 
D 4 143 GLU 143 654 654 GLU GLU B . n 
D 4 144 LYS 144 655 655 LYS LYS B . n 
D 4 145 ASN 145 656 656 ASN ASN B . n 
D 4 146 GLU 146 657 657 GLU GLU B . n 
D 4 147 GLN 147 658 658 GLN GLN B . n 
D 4 148 ASP 148 659 659 ASP ASP B . n 
D 4 149 LEU 149 660 660 LEU LEU B . n 
D 4 150 LEU 150 661 661 LEU LEU B . n 
D 4 151 ALA 151 662 662 ALA ALA B . n 
D 4 152 LEU 152 663 663 LEU LEU B . n 
D 4 153 ASP 153 664 664 ASP ASP B . n 
E 5 1   GLN 1   1   ?   ?   ?   H . n 
E 5 2   LEU 2   2   2   LEU LEU H . n 
E 5 3   GLN 3   3   3   GLN GLN H . n 
E 5 4   LEU 4   4   4   LEU LEU H . n 
E 5 5   GLN 5   5   5   GLN GLN H . n 
E 5 6   GLU 6   6   6   GLU GLU H . n 
E 5 7   SER 7   7   7   SER SER H . n 
E 5 8   GLY 8   8   8   GLY GLY H . n 
E 5 9   PRO 9   9   9   PRO PRO H . n 
E 5 10  GLY 10  10  10  GLY GLY H . n 
E 5 11  LEU 11  11  11  LEU LEU H . n 
E 5 12  VAL 12  12  12  VAL VAL H . n 
E 5 13  LYS 13  13  13  LYS LYS H . n 
E 5 14  PRO 14  14  14  PRO PRO H . n 
E 5 15  SER 15  15  15  SER SER H . n 
E 5 16  GLU 16  16  16  GLU GLU H . n 
E 5 17  THR 17  17  17  THR THR H . n 
E 5 18  LEU 18  18  18  LEU LEU H . n 
E 5 19  SER 19  19  19  SER SER H . n 
E 5 20  LEU 20  20  20  LEU LEU H . n 
E 5 21  THR 21  21  21  THR THR H . n 
E 5 22  CYS 22  22  22  CYS CYS H . n 
E 5 23  ALA 23  23  23  ALA ALA H . n 
E 5 24  VAL 24  24  24  VAL VAL H . n 
E 5 25  SER 25  25  25  SER SER H . n 
E 5 26  GLY 26  26  26  GLY GLY H . n 
E 5 27  GLY 27  27  27  GLY GLY H . n 
E 5 28  SER 28  28  28  SER SER H . n 
E 5 29  ILE 29  29  29  ILE ILE H . n 
E 5 30  SER 30  30  30  SER SER H . n 
E 5 31  ASP 31  31  31  ASP ASP H . n 
E 5 32  TYR 32  32  32  TYR TYR H . n 
E 5 33  CYS 33  33  33  CYS CYS H . n 
E 5 34  TRP 34  34  34  TRP TRP H . n 
E 5 35  ASN 35  35  35  ASN ASN H . n 
E 5 36  TRP 36  36  36  TRP TRP H . n 
E 5 37  ILE 37  37  37  ILE ILE H . n 
E 5 38  ARG 38  38  38  ARG ARG H . n 
E 5 39  GLN 39  39  39  GLN GLN H . n 
E 5 40  PRO 40  40  40  PRO PRO H . n 
E 5 41  PRO 41  41  41  PRO PRO H . n 
E 5 42  GLY 42  42  42  GLY GLY H . n 
E 5 43  LYS 43  43  43  LYS LYS H . n 
E 5 44  GLY 44  44  44  GLY GLY H . n 
E 5 45  LEU 45  45  45  LEU LEU H . n 
E 5 46  GLU 46  46  46  GLU GLU H . n 
E 5 47  TRP 47  47  47  TRP TRP H . n 
E 5 48  ILE 48  48  48  ILE ILE H . n 
E 5 49  GLY 49  49  49  GLY GLY H . n 
E 5 50  TYR 50  50  50  TYR TYR H . n 
E 5 51  ILE 51  51  51  ILE ILE H . n 
E 5 52  GLY 52  52  52  GLY GLY H . n 
E 5 53  GLY 53  52  52  GLY GLY H A n 
E 5 54  SER 54  53  53  SER SER H . n 
E 5 55  SER 55  54  54  SER SER H . n 
E 5 56  GLY 56  55  55  GLY GLY H . n 
E 5 57  SER 57  56  56  SER SER H . n 
E 5 58  THR 58  57  57  THR THR H . n 
E 5 59  TYR 59  58  58  TYR TYR H . n 
E 5 60  TYR 60  59  59  TYR TYR H . n 
E 5 61  ASN 61  60  60  ASN ASN H . n 
E 5 62  PRO 62  61  61  PRO PRO H . n 
E 5 63  SER 63  62  62  SER SER H . n 
E 5 64  LEU 64  63  63  LEU LEU H . n 
E 5 65  LYS 65  64  64  LYS LYS H . n 
E 5 66  GLY 66  65  65  GLY GLY H . n 
E 5 67  ARG 67  66  66  ARG ARG H . n 
E 5 68  VAL 68  67  67  VAL VAL H . n 
E 5 69  THR 69  68  68  THR THR H . n 
E 5 70  ILE 70  69  69  ILE ILE H . n 
E 5 71  SER 71  70  70  SER SER H . n 
E 5 72  ALA 72  71  71  ALA ALA H . n 
E 5 73  ASP 73  72  72  ASP ASP H . n 
E 5 74  THR 74  73  73  THR THR H . n 
E 5 75  SER 75  74  74  SER SER H . n 
E 5 76  GLU 76  75  75  GLU GLU H . n 
E 5 77  ASN 77  76  76  ASN ASN H . n 
E 5 78  ARG 78  77  77  ARG ARG H . n 
E 5 79  PHE 79  78  78  PHE PHE H . n 
E 5 80  SER 80  79  79  SER SER H . n 
E 5 81  LEU 81  80  80  LEU LEU H . n 
E 5 82  LYS 82  81  81  LYS LYS H . n 
E 5 83  LEU 83  82  82  LEU LEU H . n 
E 5 84  SER 84  82  82  SER SER H A n 
E 5 85  SER 85  82  82  SER SER H B n 
E 5 86  VAL 86  82  82  VAL VAL H C n 
E 5 87  THR 87  83  83  THR THR H . n 
E 5 88  ALA 88  84  84  ALA ALA H . n 
E 5 89  ALA 89  85  85  ALA ALA H . n 
E 5 90  ASP 90  86  86  ASP ASP H . n 
E 5 91  THR 91  87  87  THR THR H . n 
E 5 92  ALA 92  88  88  ALA ALA H . n 
E 5 93  VAL 93  89  89  VAL VAL H . n 
E 5 94  TYR 94  90  90  TYR TYR H . n 
E 5 95  TYR 95  91  91  TYR TYR H . n 
E 5 96  CYS 96  92  92  CYS CYS H . n 
E 5 97  ALA 97  93  93  ALA ALA H . n 
E 5 98  ARG 98  94  94  ARG ARG H . n 
E 5 99  SER 99  95  95  SER SER H . n 
E 5 100 PRO 100 96  96  PRO PRO H . n 
E 5 101 ILE 101 97  97  ILE ILE H . n 
E 5 102 THR 102 98  98  THR THR H . n 
E 5 103 VAL 103 99  99  VAL VAL H . n 
E 5 104 PHE 104 100 100 PHE PHE H . n 
E 5 105 GLY 105 100 100 GLY GLY H A n 
E 5 106 VAL 106 100 100 VAL VAL H B n 
E 5 107 VAL 107 100 100 VAL VAL H C n 
E 5 108 ILE 108 100 100 ILE ILE H D n 
E 5 109 PHE 109 100 100 PHE PHE H E n 
E 5 110 ASP 110 100 100 ASP ASP H F n 
E 5 111 GLU 111 100 100 GLU GLU H G n 
E 5 112 TYR 112 100 100 TYR TYR H H n 
E 5 113 THR 113 100 100 THR THR H I n 
E 5 114 THR 114 100 100 THR THR H J n 
E 5 115 GLY 115 100 100 GLY GLY H K n 
E 5 116 ASN 116 100 100 ASN ASN H L n 
E 5 117 LEU 117 100 100 LEU LEU H M n 
E 5 118 ASP 118 101 101 ASP ASP H . n 
E 5 119 LEU 119 102 102 LEU LEU H . n 
E 5 120 TRP 120 103 103 TRP TRP H . n 
E 5 121 GLY 121 104 104 GLY GLY H . n 
E 5 122 PRO 122 105 105 PRO PRO H . n 
E 5 123 GLY 123 106 106 GLY GLY H . n 
E 5 124 THR 124 107 107 THR THR H . n 
E 5 125 PRO 125 108 108 PRO PRO H . n 
E 5 126 ILE 126 109 109 ILE ILE H . n 
E 5 127 SER 127 110 ?   ?   ?   H . n 
E 5 128 ILE 128 111 ?   ?   ?   H . n 
E 5 129 SER 129 112 ?   ?   ?   H . n 
E 5 130 SER 130 113 ?   ?   ?   H . n 
F 6 1   ASP 1   1   1   ASP ASP L . n 
F 6 2   ILE 2   2   2   ILE ILE L . n 
F 6 3   GLN 3   3   3   GLN GLN L . n 
F 6 4   MET 4   4   4   MET MET L . n 
F 6 5   THR 5   5   5   THR THR L . n 
F 6 6   GLN 6   6   6   GLN GLN L . n 
F 6 7   SER 7   7   7   SER SER L . n 
F 6 8   PRO 8   8   8   PRO PRO L . n 
F 6 9   SER 9   9   9   SER SER L . n 
F 6 10  SER 10  10  10  SER SER L . n 
F 6 11  LEU 11  11  11  LEU LEU L . n 
F 6 12  SER 12  12  12  SER SER L . n 
F 6 13  ALA 13  13  13  ALA ALA L . n 
F 6 14  SER 14  14  14  SER SER L . n 
F 6 15  VAL 15  15  15  VAL VAL L . n 
F 6 16  GLY 16  16  16  GLY GLY L . n 
F 6 17  ASP 17  17  17  ASP ASP L . n 
F 6 18  LYS 18  18  18  LYS LYS L . n 
F 6 19  VAL 19  19  19  VAL VAL L . n 
F 6 20  THR 20  20  20  THR THR L . n 
F 6 21  ILE 21  21  21  ILE ILE L . n 
F 6 22  THR 22  22  22  THR THR L . n 
F 6 23  CYS 23  23  23  CYS CYS L . n 
F 6 24  HIS 24  24  24  HIS HIS L . n 
F 6 25  ALA 25  25  25  ALA ALA L . n 
F 6 26  SER 26  26  26  SER SER L . n 
F 6 27  GLN 27  27  27  GLN GLN L . n 
F 6 28  ASP 28  28  28  ASP ASP L . n 
F 6 29  ILE 29  29  29  ILE ILE L . n 
F 6 30  SER 30  30  30  SER SER L . n 
F 6 31  SER 31  31  31  SER SER L . n 
F 6 32  TRP 32  32  32  TRP TRP L . n 
F 6 33  LEU 33  33  33  LEU LEU L . n 
F 6 34  ALA 34  34  34  ALA ALA L . n 
F 6 35  TRP 35  35  35  TRP TRP L . n 
F 6 36  TYR 36  36  36  TYR TYR L . n 
F 6 37  GLN 37  37  37  GLN GLN L . n 
F 6 38  GLN 38  38  38  GLN GLN L . n 
F 6 39  LYS 39  39  39  LYS LYS L . n 
F 6 40  PRO 40  40  40  PRO PRO L . n 
F 6 41  GLY 41  41  41  GLY GLY L . n 
F 6 42  LYS 42  42  42  LYS LYS L . n 
F 6 43  ALA 43  43  43  ALA ALA L . n 
F 6 44  PRO 44  44  44  PRO PRO L . n 
F 6 45  LYS 45  45  45  LYS LYS L . n 
F 6 46  PRO 46  46  46  PRO PRO L . n 
F 6 47  LEU 47  47  47  LEU LEU L . n 
F 6 48  ILE 48  48  48  ILE ILE L . n 
F 6 49  TYR 49  49  49  TYR TYR L . n 
F 6 50  TYR 50  50  50  TYR TYR L . n 
F 6 51  ALA 51  51  51  ALA ALA L . n 
F 6 52  SER 52  52  52  SER SER L . n 
F 6 53  SER 53  53  53  SER SER L . n 
F 6 54  LEU 54  54  54  LEU LEU L . n 
F 6 55  GLN 55  55  55  GLN GLN L . n 
F 6 56  SER 56  56  56  SER SER L . n 
F 6 57  GLY 57  57  57  GLY GLY L . n 
F 6 58  VAL 58  58  58  VAL VAL L . n 
F 6 59  PRO 59  59  59  PRO PRO L . n 
F 6 60  SER 60  60  60  SER SER L . n 
F 6 61  ARG 61  61  61  ARG ARG L . n 
F 6 62  PHE 62  62  62  PHE PHE L . n 
F 6 63  SER 63  63  63  SER SER L . n 
F 6 64  GLY 64  64  64  GLY GLY L . n 
F 6 65  SER 65  65  65  SER SER L . n 
F 6 66  GLY 66  66  66  GLY GLY L . n 
F 6 67  SER 67  67  67  SER SER L . n 
F 6 68  GLY 68  68  68  GLY GLY L . n 
F 6 69  THR 69  69  69  THR THR L . n 
F 6 70  ASP 70  70  70  ASP ASP L . n 
F 6 71  TYR 71  71  71  TYR TYR L . n 
F 6 72  THR 72  72  72  THR THR L . n 
F 6 73  LEU 73  73  73  LEU LEU L . n 
F 6 74  THR 74  74  74  THR THR L . n 
F 6 75  ILE 75  75  75  ILE ILE L . n 
F 6 76  THR 76  76  76  THR THR L . n 
F 6 77  SER 77  77  77  SER SER L . n 
F 6 78  LEU 78  78  78  LEU LEU L . n 
F 6 79  GLN 79  79  79  GLN GLN L . n 
F 6 80  PRO 80  80  80  PRO PRO L . n 
F 6 81  GLU 81  81  81  GLU GLU L . n 
F 6 82  ASP 82  82  82  ASP ASP L . n 
F 6 83  PHE 83  83  83  PHE PHE L . n 
F 6 84  ALA 84  84  84  ALA ALA L . n 
F 6 85  THR 85  85  85  THR THR L . n 
F 6 86  TYR 86  86  86  TYR TYR L . n 
F 6 87  TYR 87  87  87  TYR TYR L . n 
F 6 88  CYS 88  88  88  CYS CYS L . n 
F 6 89  GLN 89  89  89  GLN GLN L . n 
F 6 90  GLN 90  90  90  GLN GLN L . n 
F 6 91  TYR 91  91  91  TYR TYR L . n 
F 6 92  ASP 92  92  92  ASP ASP L . n 
F 6 93  ASP 93  93  93  ASP ASP L . n 
F 6 94  LEU 94  94  94  LEU LEU L . n 
F 6 95  PRO 95  95  95  PRO PRO L . n 
F 6 96  PHE 96  96  96  PHE PHE L . n 
F 6 97  THR 97  97  97  THR THR L . n 
F 6 98  PHE 98  98  98  PHE PHE L . n 
F 6 99  GLY 99  99  99  GLY GLY L . n 
F 6 100 PRO 100 100 100 PRO PRO L . n 
F 6 101 GLY 101 101 101 GLY GLY L . n 
F 6 102 THR 102 102 102 THR THR L . n 
F 6 103 LYS 103 103 103 LYS LYS L . n 
F 6 104 LEU 104 104 104 LEU LEU L . n 
F 6 105 ASP 105 105 105 ASP ASP L . n 
F 6 106 ILE 106 106 ?   ?   ?   L . n 
F 6 107 LYS 107 107 ?   ?   ?   L . n 
G 1 1   ALA 1   31  ?   ?   ?   E . n 
G 1 2   GLU 2   32  ?   ?   ?   E . n 
G 1 3   ASN 3   33  33  ASN ASN E . n 
G 1 4   LEU 4   34  34  LEU LEU E . n 
G 1 5   TRP 5   35  35  TRP TRP E . n 
G 1 6   VAL 6   36  36  VAL VAL E . n 
G 1 7   THR 7   37  37  THR THR E . n 
G 1 8   VAL 8   38  38  VAL VAL E . n 
G 1 9   TYR 9   39  39  TYR TYR E . n 
G 1 10  TYR 10  40  40  TYR TYR E . n 
G 1 11  GLY 11  41  41  GLY GLY E . n 
G 1 12  VAL 12  42  42  VAL VAL E . n 
G 1 13  PRO 13  43  43  PRO PRO E . n 
G 1 14  VAL 14  44  44  VAL VAL E . n 
G 1 15  TRP 15  45  45  TRP TRP E . n 
G 1 16  LYS 16  46  46  LYS LYS E . n 
G 1 17  ASP 17  47  47  ASP ASP E . n 
G 1 18  ALA 18  48  48  ALA ALA E . n 
G 1 19  GLU 19  49  49  GLU GLU E . n 
G 1 20  THR 20  50  50  THR THR E . n 
G 1 21  THR 21  51  51  THR THR E . n 
G 1 22  LEU 22  52  52  LEU LEU E . n 
G 1 23  PHE 23  53  53  PHE PHE E . n 
G 1 24  CYS 24  54  54  CYS CYS E . n 
G 1 25  ALA 25  55  55  ALA ALA E . n 
G 1 26  SER 26  56  56  SER SER E . n 
G 1 27  ASP 27  57  57  ASP ASP E . n 
G 1 28  ALA 28  58  ?   ?   ?   E . n 
G 1 29  LYS 29  59  ?   ?   ?   E . n 
G 1 30  ALA 30  60  ?   ?   ?   E . n 
G 1 31  TYR 31  61  ?   ?   ?   E . n 
G 1 32  GLU 32  62  ?   ?   ?   E . n 
G 1 33  THR 33  63  ?   ?   ?   E . n 
G 1 34  GLU 34  64  ?   ?   ?   E . n 
G 1 35  LYS 35  65  ?   ?   ?   E . n 
G 1 36  HIS 36  66  66  HIS HIS E . n 
G 1 37  ASN 37  67  67  ASN ASN E . n 
G 1 38  VAL 38  68  68  VAL VAL E . n 
G 1 39  TRP 39  69  69  TRP TRP E . n 
G 1 40  ALA 40  70  70  ALA ALA E . n 
G 1 41  THR 41  71  71  THR THR E . n 
G 1 42  HIS 42  72  72  HIS HIS E . n 
G 1 43  ALA 43  73  73  ALA ALA E . n 
G 1 44  CYS 44  74  74  CYS CYS E . n 
G 1 45  VAL 45  75  75  VAL VAL E . n 
G 1 46  PRO 46  76  76  PRO PRO E . n 
G 1 47  THR 47  77  77  THR THR E . n 
G 1 48  ASP 48  78  78  ASP ASP E . n 
G 1 49  PRO 49  79  79  PRO PRO E . n 
G 1 50  ASN 50  80  80  ASN ASN E . n 
G 1 51  PRO 51  81  81  PRO PRO E . n 
G 1 52  GLN 52  82  82  GLN GLN E . n 
G 1 53  GLU 53  83  83  GLU GLU E . n 
G 1 54  ILE 54  84  84  ILE ILE E . n 
G 1 55  HIS 55  85  85  HIS HIS E . n 
G 1 56  LEU 56  86  86  LEU LEU E . n 
G 1 57  GLU 57  87  87  GLU GLU E . n 
G 1 58  ASN 58  88  88  ASN ASN E . n 
G 1 59  VAL 59  89  89  VAL VAL E . n 
G 1 60  THR 60  90  90  THR THR E . n 
G 1 61  GLU 61  91  91  GLU GLU E . n 
G 1 62  GLU 62  92  92  GLU GLU E . n 
G 1 63  PHE 63  93  93  PHE PHE E . n 
G 1 64  ASN 64  94  94  ASN ASN E . n 
G 1 65  MET 65  95  95  MET MET E . n 
G 1 66  TRP 66  96  96  TRP TRP E . n 
G 1 67  LYS 67  97  97  LYS LYS E . n 
G 1 68  ASN 68  98  98  ASN ASN E . n 
G 1 69  ASN 69  99  99  ASN ASN E . n 
G 1 70  MET 70  100 100 MET MET E . n 
G 1 71  VAL 71  101 101 VAL VAL E . n 
G 1 72  GLU 72  102 102 GLU GLU E . n 
G 1 73  GLN 73  103 103 GLN GLN E . n 
G 1 74  MET 74  104 104 MET MET E . n 
G 1 75  HIS 75  105 105 HIS HIS E . n 
G 1 76  GLU 76  106 106 GLU GLU E . n 
G 1 77  ASP 77  107 107 ASP ASP E . n 
G 1 78  ILE 78  108 108 ILE ILE E . n 
G 1 79  ILE 79  109 109 ILE ILE E . n 
G 1 80  SER 80  110 110 SER SER E . n 
G 1 81  LEU 81  111 111 LEU LEU E . n 
G 1 82  TRP 82  112 112 TRP TRP E . n 
G 1 83  ASP 83  113 113 ASP ASP E . n 
G 1 84  GLN 84  114 114 GLN GLN E . n 
G 1 85  SER 85  115 115 SER SER E . n 
G 1 86  LEU 86  116 116 LEU LEU E . n 
G 1 87  LYS 87  117 117 LYS LYS E . n 
G 1 88  PRO 88  118 118 PRO PRO E . n 
G 1 89  CYS 89  119 119 CYS CYS E . n 
G 1 90  VAL 90  120 120 VAL VAL E . n 
G 1 91  LYS 91  121 121 LYS LYS E . n 
G 1 92  LEU 92  122 122 LEU LEU E . n 
G 1 93  THR 93  123 123 THR THR E . n 
G 1 94  PRO 94  124 124 PRO PRO E . n 
G 1 95  LEU 95  125 125 LEU LEU E . n 
G 1 96  CYS 96  126 126 CYS CYS E . n 
G 1 97  VAL 97  127 127 VAL VAL E . n 
G 1 98  THR 98  128 128 THR THR E . n 
G 1 99  LEU 99  129 129 LEU LEU E . n 
G 1 100 GLN 100 130 130 GLN GLN E . n 
G 1 101 CYS 101 131 131 CYS CYS E . n 
G 1 102 THR 102 132 132 THR THR E . n 
G 1 103 ASN 103 133 133 ASN ASN E . n 
G 1 104 TYR 104 134 134 TYR TYR E . n 
G 1 105 ALA 105 135 135 ALA ALA E . n 
G 1 106 PRO 106 136 136 PRO PRO E . n 
G 1 107 LYS 107 137 137 LYS LYS E . n 
G 1 108 LEU 108 138 138 LEU LEU E . n 
G 1 109 ARG 109 139 139 ARG ARG E . n 
G 1 110 SER 110 140 140 SER SER E . n 
G 1 111 MET 111 141 141 MET MET E . n 
G 1 112 MET 112 150 150 MET MET E . n 
G 1 113 ARG 113 151 151 ARG ARG E . n 
G 1 114 GLY 114 152 152 GLY GLY E . n 
G 1 115 GLU 115 153 153 GLU GLU E . n 
G 1 116 ILE 116 154 154 ILE ILE E . n 
G 1 117 LYS 117 155 155 LYS LYS E . n 
G 1 118 ASN 118 156 156 ASN ASN E . n 
G 1 119 CYS 119 157 157 CYS CYS E . n 
G 1 120 SER 120 158 158 SER SER E . n 
G 1 121 PHE 121 159 159 PHE PHE E . n 
G 1 122 ASN 122 160 160 ASN ASN E . n 
G 1 123 MET 123 161 161 MET MET E . n 
G 1 124 THR 124 162 162 THR THR E . n 
G 1 125 THR 125 163 163 THR THR E . n 
G 1 126 GLU 126 164 164 GLU GLU E . n 
G 1 127 LEU 127 165 165 LEU LEU E . n 
G 1 128 ARG 128 166 166 ARG ARG E . n 
G 1 129 ASP 129 167 167 ASP ASP E . n 
G 1 130 LYS 130 168 168 LYS LYS E . n 
G 1 131 LYS 131 169 169 LYS LYS E . n 
G 1 132 GLN 132 170 170 GLN GLN E . n 
G 1 133 LYS 133 171 171 LYS LYS E . n 
G 1 134 VAL 134 172 172 VAL VAL E . n 
G 1 135 TYR 135 173 173 TYR TYR E . n 
G 1 136 SER 136 174 174 SER SER E . n 
G 1 137 LEU 137 175 175 LEU LEU E . n 
G 1 138 PHE 138 176 176 PHE PHE E . n 
G 1 139 TYR 139 177 177 TYR TYR E . n 
G 1 140 ARG 140 178 178 ARG ARG E . n 
G 1 141 LEU 141 179 179 LEU LEU E . n 
G 1 142 ASP 142 180 180 ASP ASP E . n 
G 1 143 VAL 143 181 181 VAL VAL E . n 
G 1 144 VAL 144 182 182 VAL VAL E . n 
G 1 145 GLN 145 183 183 GLN GLN E . n 
G 1 146 ILE 146 184 184 ILE ILE E . n 
G 1 147 ASN 147 185 185 ASN ASN E . n 
G 1 148 GLU 148 185 ?   ?   ?   E A n 
G 1 149 ASN 149 185 ?   ?   ?   E B n 
G 1 150 GLN 150 185 ?   ?   ?   E C n 
G 1 151 GLY 151 185 ?   ?   ?   E D n 
G 1 152 ASN 152 185 ?   ?   ?   E E n 
G 1 153 ARG 153 185 ?   ?   ?   E F n 
G 1 154 SER 154 185 ?   ?   ?   E G n 
G 1 155 ASN 155 185 ?   ?   ?   E H n 
G 1 156 ASN 156 185 ?   ?   ?   E I n 
G 1 157 SER 157 185 ?   ?   ?   E J n 
G 1 158 ASN 158 188 188 ASN ASN E . n 
G 1 159 LYS 159 189 189 LYS LYS E . n 
G 1 160 GLU 160 190 190 GLU GLU E . n 
G 1 161 TYR 161 191 191 TYR TYR E . n 
G 1 162 ARG 162 192 192 ARG ARG E . n 
G 1 163 LEU 163 193 193 LEU LEU E . n 
G 1 164 ILE 164 194 194 ILE ILE E . n 
G 1 165 ASN 165 195 195 ASN ASN E . n 
G 1 166 CYS 166 196 196 CYS CYS E . n 
G 1 167 ASN 167 197 197 ASN ASN E . n 
G 1 168 THR 168 198 198 THR THR E . n 
G 1 169 SER 169 199 199 SER SER E . n 
G 1 170 ALA 170 200 200 ALA ALA E . n 
G 1 171 ILE 171 201 201 ILE ILE E . n 
G 1 172 THR 172 202 202 THR THR E . n 
G 1 173 GLN 173 203 203 GLN GLN E . n 
G 1 174 ALA 174 204 204 ALA ALA E . n 
G 1 175 CYS 175 205 205 CYS CYS E . n 
G 1 176 PRO 176 206 206 PRO PRO E . n 
G 1 177 LYS 177 207 207 LYS LYS E . n 
G 1 178 VAL 178 208 208 VAL VAL E . n 
G 1 179 SER 179 209 209 SER SER E . n 
G 1 180 PHE 180 210 210 PHE PHE E . n 
G 1 181 GLU 181 211 211 GLU GLU E . n 
G 1 182 PRO 182 212 212 PRO PRO E . n 
G 1 183 ILE 183 213 213 ILE ILE E . n 
G 1 184 PRO 184 214 214 PRO PRO E . n 
G 1 185 ILE 185 215 215 ILE ILE E . n 
G 1 186 HIS 186 216 216 HIS HIS E . n 
G 1 187 TYR 187 217 217 TYR TYR E . n 
G 1 188 CYS 188 218 218 CYS CYS E . n 
G 1 189 ALA 189 219 219 ALA ALA E . n 
G 1 190 PRO 190 220 220 PRO PRO E . n 
G 1 191 ALA 191 221 221 ALA ALA E . n 
G 1 192 GLY 192 222 222 GLY GLY E . n 
G 1 193 PHE 193 223 223 PHE PHE E . n 
G 1 194 ALA 194 224 224 ALA ALA E . n 
G 1 195 ILE 195 225 225 ILE ILE E . n 
G 1 196 LEU 196 226 226 LEU LEU E . n 
G 1 197 LYS 197 227 227 LYS LYS E . n 
G 1 198 CYS 198 228 228 CYS CYS E . n 
G 1 199 LYS 199 229 229 LYS LYS E . n 
G 1 200 ASP 200 230 230 ASP ASP E . n 
G 1 201 LYS 201 231 231 LYS LYS E . n 
G 1 202 LYS 202 232 232 LYS LYS E . n 
G 1 203 PHE 203 233 233 PHE PHE E . n 
G 1 204 ASN 204 234 234 ASN ASN E . n 
G 1 205 GLY 205 235 235 GLY GLY E . n 
G 1 206 THR 206 236 236 THR THR E . n 
G 1 207 GLY 207 237 237 GLY GLY E . n 
G 1 208 PRO 208 238 238 PRO PRO E . n 
G 1 209 CYS 209 239 239 CYS CYS E . n 
G 1 210 GLN 210 240 240 GLN GLN E . n 
G 1 211 ASN 211 241 241 ASN ASN E . n 
G 1 212 VAL 212 242 242 VAL VAL E . n 
G 1 213 SER 213 243 243 SER SER E . n 
G 1 214 THR 214 244 244 THR THR E . n 
G 1 215 VAL 215 245 245 VAL VAL E . n 
G 1 216 GLN 216 246 246 GLN GLN E . n 
G 1 217 CYS 217 247 247 CYS CYS E . n 
G 1 218 THR 218 248 248 THR THR E . n 
G 1 219 HIS 219 249 249 HIS HIS E . n 
G 1 220 GLY 220 250 250 GLY GLY E . n 
G 1 221 ILE 221 251 251 ILE ILE E . n 
G 1 222 LYS 222 252 252 LYS LYS E . n 
G 1 223 PRO 223 253 253 PRO PRO E . n 
G 1 224 VAL 224 254 254 VAL VAL E . n 
G 1 225 VAL 225 255 255 VAL VAL E . n 
G 1 226 SER 226 256 256 SER SER E . n 
G 1 227 THR 227 257 257 THR THR E . n 
G 1 228 GLN 228 258 258 GLN GLN E . n 
G 1 229 LEU 229 259 259 LEU LEU E . n 
G 1 230 LEU 230 260 260 LEU LEU E . n 
G 1 231 LEU 231 261 261 LEU LEU E . n 
G 1 232 ASN 232 262 262 ASN ASN E . n 
G 1 233 GLY 233 263 263 GLY GLY E . n 
G 1 234 SER 234 264 264 SER SER E . n 
G 1 235 LEU 235 265 265 LEU LEU E . n 
G 1 236 ALA 236 266 266 ALA ALA E . n 
G 1 237 GLU 237 267 267 GLU GLU E . n 
G 1 238 GLU 238 268 268 GLU GLU E . n 
G 1 239 GLU 239 269 269 GLU GLU E . n 
G 1 240 VAL 240 270 270 VAL VAL E . n 
G 1 241 ILE 241 271 271 ILE ILE E . n 
G 1 242 ILE 242 272 272 ILE ILE E . n 
G 1 243 ARG 243 273 273 ARG ARG E . n 
G 1 244 SER 244 274 274 SER SER E . n 
G 1 245 GLU 245 275 275 GLU GLU E . n 
G 1 246 ASN 246 276 276 ASN ASN E . n 
G 1 247 ILE 247 277 277 ILE ILE E . n 
G 1 248 THR 248 278 278 THR THR E . n 
G 1 249 ASN 249 279 279 ASN ASN E . n 
G 1 250 ASN 250 280 280 ASN ASN E . n 
G 1 251 ALA 251 281 281 ALA ALA E . n 
G 1 252 LYS 252 282 282 LYS LYS E . n 
G 1 253 ASN 253 283 283 ASN ASN E . n 
G 1 254 ILE 254 284 284 ILE ILE E . n 
G 1 255 LEU 255 285 285 LEU LEU E . n 
G 1 256 VAL 256 286 286 VAL VAL E . n 
G 1 257 GLN 257 287 287 GLN GLN E . n 
G 1 258 LEU 258 288 288 LEU LEU E . n 
G 1 259 ASN 259 289 289 ASN ASN E . n 
G 1 260 THR 260 290 290 THR THR E . n 
G 1 261 SER 261 291 291 SER SER E . n 
G 1 262 VAL 262 292 292 VAL VAL E . n 
G 1 263 GLN 263 293 293 GLN GLN E . n 
G 1 264 ILE 264 294 294 ILE ILE E . n 
G 1 265 ASN 265 295 295 ASN ASN E . n 
G 1 266 CYS 266 296 296 CYS CYS E . n 
G 1 267 THR 267 297 297 THR THR E . n 
G 1 268 ARG 268 298 298 ARG ARG E . n 
G 1 269 PRO 269 299 299 PRO PRO E . n 
G 1 270 SER 270 300 300 SER SER E . n 
G 1 271 ASN 271 301 301 ASN ASN E . n 
G 1 272 ASN 272 302 302 ASN ASN E . n 
G 1 273 THR 273 303 303 THR THR E . n 
G 1 274 VAL 274 304 304 VAL VAL E . n 
G 1 275 LYS 275 305 305 LYS LYS E . n 
G 1 276 SER 276 306 306 SER SER E . n 
G 1 277 ILE 277 307 307 ILE ILE E . n 
G 1 278 ARG 278 308 308 ARG ARG E . n 
G 1 279 ILE 279 309 309 ILE ILE E . n 
G 1 280 GLY 280 312 312 GLY GLY E . n 
G 1 281 PRO 281 313 313 PRO PRO E . n 
G 1 282 GLY 282 314 314 GLY GLY E . n 
G 1 283 GLN 283 315 315 GLN GLN E . n 
G 1 284 ALA 284 316 316 ALA ALA E . n 
G 1 285 PHE 285 317 317 PHE PHE E . n 
G 1 286 TYR 286 318 318 TYR TYR E . n 
G 1 287 TYR 287 319 319 TYR TYR E . n 
G 1 288 PHE 288 320 320 PHE PHE E . n 
G 1 289 GLY 289 321 321 GLY GLY E . n 
G 1 290 ASP 290 322 322 ASP ASP E . n 
G 1 291 VAL 291 323 323 VAL VAL E . n 
G 1 292 LEU 292 323 323 LEU LEU E A n 
G 1 293 GLY 293 324 324 GLY GLY E . n 
G 1 294 HIS 294 325 325 HIS HIS E . n 
G 1 295 VAL 295 326 326 VAL VAL E . n 
G 1 296 ARG 296 327 327 ARG ARG E . n 
G 1 297 MET 297 328 328 MET MET E . n 
G 1 298 ALA 298 329 329 ALA ALA E . n 
G 1 299 HIS 299 330 330 HIS HIS E . n 
G 1 300 CYS 300 331 331 CYS CYS E . n 
G 1 301 ASN 301 332 332 ASN ASN E . n 
G 1 302 ILE 302 333 333 ILE ILE E . n 
G 1 303 SER 303 334 334 SER SER E . n 
G 1 304 LYS 304 335 335 LYS LYS E . n 
G 1 305 ALA 305 336 336 ALA ALA E . n 
G 1 306 THR 306 337 337 THR THR E . n 
G 1 307 TRP 307 338 338 TRP TRP E . n 
G 1 308 ASN 308 339 339 ASN ASN E . n 
G 1 309 GLU 309 340 340 GLU GLU E . n 
G 1 310 THR 310 341 341 THR THR E . n 
G 1 311 LEU 311 342 342 LEU LEU E . n 
G 1 312 GLY 312 343 343 GLY GLY E . n 
G 1 313 LYS 313 344 344 LYS LYS E . n 
G 1 314 VAL 314 345 345 VAL VAL E . n 
G 1 315 VAL 315 346 346 VAL VAL E . n 
G 1 316 LYS 316 347 347 LYS LYS E . n 
G 1 317 GLN 317 348 348 GLN GLN E . n 
G 1 318 LEU 318 349 349 LEU LEU E . n 
G 1 319 ARG 319 350 350 ARG ARG E . n 
G 1 320 LYS 320 351 351 LYS LYS E . n 
G 1 321 HIS 321 352 352 HIS HIS E . n 
G 1 322 PHE 322 353 353 PHE PHE E . n 
G 1 323 GLY 323 354 354 GLY GLY E . n 
G 1 324 ASN 324 355 355 ASN ASN E . n 
G 1 325 ASN 325 356 356 ASN ASN E . n 
G 1 326 THR 326 357 357 THR THR E . n 
G 1 327 ILE 327 358 358 ILE ILE E . n 
G 1 328 ILE 328 359 359 ILE ILE E . n 
G 1 329 ARG 329 360 360 ARG ARG E . n 
G 1 330 PHE 330 361 361 PHE PHE E . n 
G 1 331 ALA 331 362 362 ALA ALA E . n 
G 1 332 GLN 332 363 363 GLN GLN E . n 
G 1 333 SER 333 364 364 SER SER E . n 
G 1 334 SER 334 365 365 SER SER E . n 
G 1 335 GLY 335 366 366 GLY GLY E . n 
G 1 336 GLY 336 367 367 GLY GLY E . n 
G 1 337 ASP 337 368 368 ASP ASP E . n 
G 1 338 LEU 338 369 369 LEU LEU E . n 
G 1 339 GLU 339 370 370 GLU GLU E . n 
G 1 340 VAL 340 371 371 VAL VAL E . n 
G 1 341 THR 341 372 372 THR THR E . n 
G 1 342 THR 342 373 373 THR THR E . n 
G 1 343 HIS 343 374 374 HIS HIS E . n 
G 1 344 SER 344 375 375 SER SER E . n 
G 1 345 PHE 345 376 376 PHE PHE E . n 
G 1 346 ASN 346 377 377 ASN ASN E . n 
G 1 347 CYS 347 378 378 CYS CYS E . n 
G 1 348 GLY 348 379 379 GLY GLY E . n 
G 1 349 GLY 349 380 380 GLY GLY E . n 
G 1 350 GLU 350 381 381 GLU GLU E . n 
G 1 351 PHE 351 382 382 PHE PHE E . n 
G 1 352 PHE 352 383 383 PHE PHE E . n 
G 1 353 TYR 353 384 384 TYR TYR E . n 
G 1 354 CYS 354 385 385 CYS CYS E . n 
G 1 355 ASN 355 386 386 ASN ASN E . n 
G 1 356 THR 356 387 387 THR THR E . n 
G 1 357 SER 357 388 388 SER SER E . n 
G 1 358 GLY 358 389 389 GLY GLY E . n 
G 1 359 LEU 359 390 390 LEU LEU E . n 
G 1 360 PHE 360 391 391 PHE PHE E . n 
G 1 361 ASN 361 392 392 ASN ASN E . n 
G 1 362 SER 362 393 393 SER SER E . n 
G 1 363 THR 363 394 394 THR THR E . n 
G 1 364 TRP 364 395 395 TRP TRP E . n 
G 1 365 ILE 365 396 396 ILE ILE E . n 
G 1 366 SER 366 397 397 SER SER E . n 
G 1 367 ASN 367 399 ?   ?   ?   E . n 
G 1 368 THR 368 400 ?   ?   ?   E . n 
G 1 369 SER 369 401 ?   ?   ?   E . n 
G 1 370 VAL 370 402 ?   ?   ?   E . n 
G 1 371 GLN 371 403 ?   ?   ?   E . n 
G 1 372 GLY 372 404 ?   ?   ?   E . n 
G 1 373 SER 373 405 ?   ?   ?   E . n 
G 1 374 ASN 374 406 ?   ?   ?   E . n 
G 1 375 SER 375 407 ?   ?   ?   E . n 
G 1 376 THR 376 408 ?   ?   ?   E . n 
G 1 377 GLY 377 409 ?   ?   ?   E . n 
G 1 378 SER 378 410 ?   ?   ?   E . n 
G 1 379 ASN 379 411 ?   ?   ?   E . n 
G 1 380 ASP 380 412 412 ASP ASP E . n 
G 1 381 SER 381 413 413 SER SER E . n 
G 1 382 LEU 382 414 414 LEU LEU E . n 
G 1 383 ILE 383 415 415 ILE ILE E . n 
G 1 384 LEU 384 416 416 LEU LEU E . n 
G 1 385 PRO 385 417 417 PRO PRO E . n 
G 1 386 CYS 386 418 418 CYS CYS E . n 
G 1 387 TRP 387 419 419 TRP TRP E . n 
G 1 388 ILE 388 420 420 ILE ILE E . n 
G 1 389 LYS 389 421 421 LYS LYS E . n 
G 1 390 GLN 390 422 422 GLN GLN E . n 
G 1 391 ILE 391 423 423 ILE ILE E . n 
G 1 392 ILE 392 424 424 ILE ILE E . n 
G 1 393 ASN 393 425 425 ASN ASN E . n 
G 1 394 MET 394 426 426 MET MET E . n 
G 1 395 TRP 395 427 427 TRP TRP E . n 
G 1 396 GLN 396 428 428 GLN GLN E . n 
G 1 397 ARG 397 429 429 ARG ARG E . n 
G 1 398 ILE 398 430 430 ILE ILE E . n 
G 1 399 GLY 399 431 431 GLY GLY E . n 
G 1 400 GLN 400 432 432 GLN GLN E . n 
G 1 401 ALA 401 433 433 ALA ALA E . n 
G 1 402 MET 402 434 434 MET MET E . n 
G 1 403 TYR 403 435 435 TYR TYR E . n 
G 1 404 ALA 404 436 436 ALA ALA E . n 
G 1 405 PRO 405 437 437 PRO PRO E . n 
G 1 406 PRO 406 438 438 PRO PRO E . n 
G 1 407 ILE 407 439 439 ILE ILE E . n 
G 1 408 GLN 408 440 440 GLN GLN E . n 
G 1 409 GLY 409 441 441 GLY GLY E . n 
G 1 410 VAL 410 442 442 VAL VAL E . n 
G 1 411 ILE 411 443 443 ILE ILE E . n 
G 1 412 ARG 412 444 444 ARG ARG E . n 
G 1 413 CYS 413 445 445 CYS CYS E . n 
G 1 414 VAL 414 446 446 VAL VAL E . n 
G 1 415 SER 415 447 447 SER SER E . n 
G 1 416 ASN 416 448 448 ASN ASN E . n 
G 1 417 ILE 417 449 449 ILE ILE E . n 
G 1 418 THR 418 450 450 THR THR E . n 
G 1 419 GLY 419 451 451 GLY GLY E . n 
G 1 420 LEU 420 452 452 LEU LEU E . n 
G 1 421 ILE 421 453 453 ILE ILE E . n 
G 1 422 LEU 422 454 454 LEU LEU E . n 
G 1 423 THR 423 455 455 THR THR E . n 
G 1 424 ARG 424 456 456 ARG ARG E . n 
G 1 425 ASP 425 457 457 ASP ASP E . n 
G 1 426 GLY 426 458 ?   ?   ?   E . n 
G 1 427 GLY 427 459 ?   ?   ?   E . n 
G 1 428 SER 428 460 ?   ?   ?   E . n 
G 1 429 THR 429 461 ?   ?   ?   E . n 
G 1 430 ASN 430 462 ?   ?   ?   E . n 
G 1 431 SER 431 463 463 SER SER E . n 
G 1 432 THR 432 464 464 THR THR E . n 
G 1 433 THR 433 465 465 THR THR E . n 
G 1 434 GLU 434 466 466 GLU GLU E . n 
G 1 435 THR 435 467 467 THR THR E . n 
G 1 436 PHE 436 468 468 PHE PHE E . n 
G 1 437 ARG 437 469 469 ARG ARG E . n 
G 1 438 PRO 438 470 470 PRO PRO E . n 
G 1 439 GLY 439 471 471 GLY GLY E . n 
G 1 440 GLY 440 472 472 GLY GLY E . n 
G 1 441 GLY 441 473 473 GLY GLY E . n 
G 1 442 ASP 442 474 474 ASP ASP E . n 
G 1 443 MET 443 475 475 MET MET E . n 
G 1 444 ARG 444 476 476 ARG ARG E . n 
G 1 445 ASP 445 477 477 ASP ASP E . n 
G 1 446 ASN 446 478 478 ASN ASN E . n 
G 1 447 TRP 447 479 479 TRP TRP E . n 
G 1 448 ARG 448 480 480 ARG ARG E . n 
G 1 449 SER 449 481 481 SER SER E . n 
G 1 450 GLU 450 482 482 GLU GLU E . n 
G 1 451 LEU 451 483 483 LEU LEU E . n 
G 1 452 TYR 452 484 484 TYR TYR E . n 
G 1 453 LYS 453 485 485 LYS LYS E . n 
G 1 454 TYR 454 486 486 TYR TYR E . n 
G 1 455 LYS 455 487 487 LYS LYS E . n 
G 1 456 VAL 456 488 488 VAL VAL E . n 
G 1 457 VAL 457 489 489 VAL VAL E . n 
G 1 458 LYS 458 490 490 LYS LYS E . n 
G 1 459 ILE 459 491 491 ILE ILE E . n 
G 1 460 GLU 460 492 492 GLU GLU E . n 
G 1 461 PRO 461 493 493 PRO PRO E . n 
G 1 462 LEU 462 494 494 LEU LEU E . n 
G 1 463 GLY 463 495 495 GLY GLY E . n 
G 1 464 VAL 464 496 496 VAL VAL E . n 
G 1 465 ALA 465 497 497 ALA ALA E . n 
G 1 466 PRO 466 498 498 PRO PRO E . n 
G 1 467 THR 467 499 499 THR THR E . n 
G 1 468 ARG 468 500 500 ARG ARG E . n 
G 1 469 CYS 469 501 501 CYS CYS E . n 
G 1 470 LYS 470 502 502 LYS LYS E . n 
G 1 471 ARG 471 503 503 ARG ARG E . n 
G 1 472 ARG 472 504 504 ARG ARG E . n 
G 1 473 THR 473 505 ?   ?   ?   E . n 
G 1 474 VAL 474 506 ?   ?   ?   E . n 
G 1 475 GLY 475 507 ?   ?   ?   E . n 
G 1 476 ARG 476 508 ?   ?   ?   E . n 
G 1 477 ARG 477 509 ?   ?   ?   E . n 
G 1 478 ARG 478 510 ?   ?   ?   E . n 
G 1 479 ARG 479 511 ?   ?   ?   E . n 
G 1 480 ARG 480 512 ?   ?   ?   E . n 
G 1 481 ARG 481 513 ?   ?   ?   E . n 
H 2 1   GLU 1   1   1   GLU GLU J . n 
H 2 2   VAL 2   2   2   VAL VAL J . n 
H 2 3   GLN 3   3   3   GLN GLN J . n 
H 2 4   LEU 4   4   4   LEU LEU J . n 
H 2 5   VAL 5   5   5   VAL VAL J . n 
H 2 6   GLU 6   6   6   GLU GLU J . n 
H 2 7   THR 7   7   7   THR THR J . n 
H 2 8   GLY 8   8   8   GLY GLY J . n 
H 2 9   GLY 9   9   9   GLY GLY J . n 
H 2 10  GLY 10  10  10  GLY GLY J . n 
H 2 11  LEU 11  11  11  LEU LEU J . n 
H 2 12  VAL 12  12  12  VAL VAL J . n 
H 2 13  GLN 13  13  13  GLN GLN J . n 
H 2 14  PRO 14  14  14  PRO PRO J . n 
H 2 15  GLY 15  15  15  GLY GLY J . n 
H 2 16  GLY 16  16  16  GLY GLY J . n 
H 2 17  SER 17  17  17  SER SER J . n 
H 2 18  LEU 18  18  18  LEU LEU J . n 
H 2 19  LYS 19  19  19  LYS LYS J . n 
H 2 20  LEU 20  20  20  LEU LEU J . n 
H 2 21  SER 21  21  21  SER SER J . n 
H 2 22  CYS 22  22  22  CYS CYS J . n 
H 2 23  ARG 23  23  23  ARG ARG J . n 
H 2 24  ALA 24  24  24  ALA ALA J . n 
H 2 25  SER 25  25  25  SER SER J . n 
H 2 26  GLY 26  26  26  GLY GLY J . n 
H 2 27  TYR 27  27  27  TYR TYR J . n 
H 2 28  THR 28  28  28  THR THR J . n 
H 2 29  PHE 29  29  29  PHE PHE J . n 
H 2 30  SER 30  30  30  SER SER J . n 
H 2 31  SER 31  31  31  SER SER J . n 
H 2 32  PHE 32  32  32  PHE PHE J . n 
H 2 33  ALA 33  33  33  ALA ALA J . n 
H 2 34  MET 34  34  34  MET MET J . n 
H 2 35  SER 35  35  35  SER SER J . n 
H 2 36  TRP 36  36  36  TRP TRP J . n 
H 2 37  VAL 37  37  37  VAL VAL J . n 
H 2 38  ARG 38  38  38  ARG ARG J . n 
H 2 39  GLN 39  39  39  GLN GLN J . n 
H 2 40  ALA 40  40  40  ALA ALA J . n 
H 2 41  PRO 41  41  41  PRO PRO J . n 
H 2 42  GLY 42  42  42  GLY GLY J . n 
H 2 43  LYS 43  43  43  LYS LYS J . n 
H 2 44  GLY 44  44  44  GLY GLY J . n 
H 2 45  LEU 45  45  45  LEU LEU J . n 
H 2 46  GLU 46  46  46  GLU GLU J . n 
H 2 47  TRP 47  47  47  TRP TRP J . n 
H 2 48  VAL 48  48  48  VAL VAL J . n 
H 2 49  SER 49  49  49  SER SER J . n 
H 2 50  LEU 50  50  50  LEU LEU J . n 
H 2 51  ILE 51  51  51  ILE ILE J . n 
H 2 52  ASN 52  52  52  ASN ASN J . n 
H 2 53  ASP 53  52  52  ASP ASP J A n 
H 2 54  ARG 54  53  53  ARG ARG J . n 
H 2 55  GLY 55  54  54  GLY GLY J . n 
H 2 56  GLY 56  55  55  GLY GLY J . n 
H 2 57  LEU 57  56  56  LEU LEU J . n 
H 2 58  THR 58  57  57  THR THR J . n 
H 2 59  PHE 59  58  58  PHE PHE J . n 
H 2 60  TYR 60  59  59  TYR TYR J . n 
H 2 61  VAL 61  60  60  VAL VAL J . n 
H 2 62  ASP 62  61  61  ASP ASP J . n 
H 2 63  SER 63  62  62  SER SER J . n 
H 2 64  VAL 64  63  63  VAL VAL J . n 
H 2 65  LYS 65  64  64  LYS LYS J . n 
H 2 66  GLY 66  65  65  GLY GLY J . n 
H 2 67  ARG 67  66  66  ARG ARG J . n 
H 2 68  PHE 68  67  67  PHE PHE J . n 
H 2 69  THR 69  68  68  THR THR J . n 
H 2 70  ILE 70  69  69  ILE ILE J . n 
H 2 71  SER 71  70  70  SER SER J . n 
H 2 72  ARG 72  71  71  ARG ARG J . n 
H 2 73  ASP 73  72  72  ASP ASP J . n 
H 2 74  ASN 74  73  73  ASN ASN J . n 
H 2 75  SER 75  74  74  SER SER J . n 
H 2 76  LYS 76  75  75  LYS LYS J . n 
H 2 77  ASN 77  76  76  ASN ASN J . n 
H 2 78  THR 78  77  77  THR THR J . n 
H 2 79  LEU 79  78  78  LEU LEU J . n 
H 2 80  SER 80  79  79  SER SER J . n 
H 2 81  LEU 81  80  80  LEU LEU J . n 
H 2 82  GLN 82  81  81  GLN GLN J . n 
H 2 83  MET 83  82  82  MET MET J . n 
H 2 84  HIS 84  82  82  HIS HIS J A n 
H 2 85  SER 85  82  82  SER SER J B n 
H 2 86  LEU 86  82  82  LEU LEU J C n 
H 2 87  ARG 87  83  83  ARG ARG J . n 
H 2 88  ASP 88  84  84  ASP ASP J . n 
H 2 89  GLY 89  85  85  GLY GLY J . n 
H 2 90  ASP 90  86  86  ASP ASP J . n 
H 2 91  THR 91  87  87  THR THR J . n 
H 2 92  ALA 92  88  88  ALA ALA J . n 
H 2 93  VAL 93  89  89  VAL VAL J . n 
H 2 94  TYR 94  90  90  TYR TYR J . n 
H 2 95  TYR 95  91  91  TYR TYR J . n 
H 2 96  CYS 96  92  92  CYS CYS J . n 
H 2 97  ALA 97  93  93  ALA ALA J . n 
H 2 98  THR 98  94  94  THR THR J . n 
H 2 99  GLY 99  95  95  GLY GLY J . n 
H 2 100 GLY 100 96  96  GLY GLY J . n 
H 2 101 MET 101 97  97  MET MET J . n 
H 2 102 SER 102 98  98  SER SER J . n 
H 2 103 SER 103 99  99  SER SER J . n 
H 2 104 ALA 104 100 100 ALA ALA J . n 
H 2 105 LEU 105 100 100 LEU LEU J A n 
H 2 106 GLN 106 100 100 GLN GLN J B n 
H 2 107 SER 107 100 100 SER SER J C n 
H 2 108 SER 108 100 100 SER SER J D n 
H 2 109 LYS 109 100 100 LYS LYS J E n 
H 2 110 TYR 110 100 100 TYR TYR J F n 
H 2 111 TYR 111 100 100 TYR TYR J G n 
H 2 112 PHE 112 100 100 PHE PHE J H n 
H 2 113 ASP 113 101 101 ASP ASP J . n 
H 2 114 PHE 114 102 102 PHE PHE J . n 
H 2 115 TRP 115 103 103 TRP TRP J . n 
H 2 116 GLY 116 104 104 GLY GLY J . n 
H 2 117 GLN 117 105 105 GLN GLN J . n 
H 2 118 GLY 118 106 106 GLY GLY J . n 
H 2 119 ALA 119 107 107 ALA ALA J . n 
H 2 120 LEU 120 108 108 LEU LEU J . n 
H 2 121 VAL 121 109 109 VAL VAL J . n 
H 2 122 THR 122 110 110 THR THR J . n 
H 2 123 VAL 123 111 111 VAL VAL J . n 
H 2 124 SER 124 112 ?   ?   ?   J . n 
H 2 125 SER 125 113 ?   ?   ?   J . n 
I 3 1   ALA 1   3   3   ALA ALA M . n 
I 3 2   LEU 2   4   4   LEU LEU M . n 
I 3 3   THR 3   5   5   THR THR M . n 
I 3 4   GLN 4   6   6   GLN GLN M . n 
I 3 5   PRO 5   7   7   PRO PRO M . n 
I 3 6   PRO 6   8   8   PRO PRO M . n 
I 3 7   SER 7   9   9   SER SER M . n 
I 3 8   VAL 8   11  11  VAL VAL M . n 
I 3 9   SER 9   12  12  SER SER M . n 
I 3 10  GLY 10  13  13  GLY GLY M . n 
I 3 11  SER 11  14  14  SER SER M . n 
I 3 12  PRO 12  15  15  PRO PRO M . n 
I 3 13  GLY 13  16  16  GLY GLY M . n 
I 3 14  GLN 14  17  17  GLN GLN M . n 
I 3 15  SER 15  18  18  SER SER M . n 
I 3 16  VAL 16  19  19  VAL VAL M . n 
I 3 17  THR 17  20  20  THR THR M . n 
I 3 18  ILE 18  21  21  ILE ILE M . n 
I 3 19  SER 19  22  22  SER SER M . n 
I 3 20  CYS 20  23  23  CYS CYS M . n 
I 3 21  THR 21  24  24  THR THR M . n 
I 3 22  GLY 22  25  25  GLY GLY M . n 
I 3 23  THR 23  26  26  THR THR M . n 
I 3 24  SER 24  27  27  SER SER M . n 
I 3 25  SER 25  27  27  SER SER M A n 
I 3 26  ASP 26  27  27  ASP ASP M B n 
I 3 27  ILE 27  27  27  ILE ILE M C n 
I 3 28  GLY 28  28  28  GLY GLY M . n 
I 3 29  SER 29  29  29  SER SER M . n 
I 3 30  TYR 30  30  30  TYR TYR M . n 
I 3 31  ASN 31  31  31  ASN ASN M . n 
I 3 32  TYR 32  32  32  TYR TYR M . n 
I 3 33  VAL 33  33  33  VAL VAL M . n 
I 3 34  SER 34  34  34  SER SER M . n 
I 3 35  TRP 35  35  35  TRP TRP M . n 
I 3 36  TYR 36  36  36  TYR TYR M . n 
I 3 37  GLN 37  37  37  GLN GLN M . n 
I 3 38  GLN 38  38  38  GLN GLN M . n 
I 3 39  HIS 39  39  39  HIS HIS M . n 
I 3 40  PRO 40  40  40  PRO PRO M . n 
I 3 41  GLY 41  41  41  GLY GLY M . n 
I 3 42  LYS 42  42  42  LYS LYS M . n 
I 3 43  ALA 43  43  43  ALA ALA M . n 
I 3 44  PRO 44  44  44  PRO PRO M . n 
I 3 45  LYS 45  45  45  LYS LYS M . n 
I 3 46  LEU 46  46  46  LEU LEU M . n 
I 3 47  MET 47  47  47  MET MET M . n 
I 3 48  ILE 48  48  48  ILE ILE M . n 
I 3 49  TYR 49  49  49  TYR TYR M . n 
I 3 50  ASP 50  50  50  ASP ASP M . n 
I 3 51  VAL 51  51  51  VAL VAL M . n 
I 3 52  THR 52  52  52  THR THR M . n 
I 3 53  GLN 53  53  53  GLN GLN M . n 
I 3 54  ARG 54  54  54  ARG ARG M . n 
I 3 55  PRO 55  55  55  PRO PRO M . n 
I 3 56  SER 56  56  56  SER SER M . n 
I 3 57  GLY 57  57  57  GLY GLY M . n 
I 3 58  VAL 58  58  58  VAL VAL M . n 
I 3 59  SER 59  59  59  SER SER M . n 
I 3 60  ASP 60  60  60  ASP ASP M . n 
I 3 61  ARG 61  61  61  ARG ARG M . n 
I 3 62  PHE 62  62  62  PHE PHE M . n 
I 3 63  SER 63  63  63  SER SER M . n 
I 3 64  GLY 64  64  64  GLY GLY M . n 
I 3 65  SER 65  65  65  SER SER M . n 
I 3 66  LYS 66  66  66  LYS LYS M . n 
I 3 67  SER 67  67  67  SER SER M . n 
I 3 68  GLY 68  68  68  GLY GLY M . n 
I 3 69  ASN 69  69  69  ASN ASN M . n 
I 3 70  THR 70  70  70  THR THR M . n 
I 3 71  ALA 71  71  71  ALA ALA M . n 
I 3 72  SER 72  72  72  SER SER M . n 
I 3 73  LEU 73  73  73  LEU LEU M . n 
I 3 74  THR 74  74  74  THR THR M . n 
I 3 75  ILE 75  75  75  ILE ILE M . n 
I 3 76  SER 76  76  76  SER SER M . n 
I 3 77  GLY 77  77  77  GLY GLY M . n 
I 3 78  LEU 78  78  78  LEU LEU M . n 
I 3 79  GLN 79  79  79  GLN GLN M . n 
I 3 80  ALA 80  80  80  ALA ALA M . n 
I 3 81  ASP 81  81  81  ASP ASP M . n 
I 3 82  ASP 82  82  82  ASP ASP M . n 
I 3 83  GLU 83  83  83  GLU GLU M . n 
I 3 84  ALA 84  84  84  ALA ALA M . n 
I 3 85  ASP 85  85  85  ASP ASP M . n 
I 3 86  TYR 86  86  86  TYR TYR M . n 
I 3 87  TYR 87  87  87  TYR TYR M . n 
I 3 88  CYS 88  88  88  CYS CYS M . n 
I 3 89  SER 89  89  89  SER SER M . n 
I 3 90  ALA 90  90  90  ALA ALA M . n 
I 3 91  TYR 91  91  91  TYR TYR M . n 
I 3 92  ALA 92  92  92  ALA ALA M . n 
I 3 93  GLY 93  93  93  GLY GLY M . n 
I 3 94  ARG 94  94  94  ARG ARG M . n 
I 3 95  GLN 95  95  95  GLN GLN M . n 
I 3 96  THR 96  95  95  THR THR M A n 
I 3 97  PHE 97  95  95  PHE PHE M B n 
I 3 98  TYR 98  96  96  TYR TYR M . n 
I 3 99  ILE 99  97  97  ILE ILE M . n 
I 3 100 PHE 100 98  98  PHE PHE M . n 
I 3 101 GLY 101 99  99  GLY GLY M . n 
I 3 102 GLY 102 100 100 GLY GLY M . n 
I 3 103 GLY 103 101 101 GLY GLY M . n 
I 3 104 THR 104 102 102 THR THR M . n 
I 3 105 ARG 105 103 103 ARG ARG M . n 
I 3 106 LEU 106 104 104 LEU LEU M . n 
I 3 107 THR 107 105 ?   ?   ?   M . n 
I 3 108 VAL 108 106 ?   ?   ?   M . n 
I 3 109 LEU 109 107 ?   ?   ?   M . n 
I 3 110 GLY 110 108 ?   ?   ?   M . n 
I 3 111 GLN 111 109 ?   ?   ?   M . n 
I 3 112 PRO 112 110 ?   ?   ?   M . n 
I 3 113 LYS 113 111 ?   ?   ?   M . n 
I 3 114 ALA 114 112 ?   ?   ?   M . n 
I 3 115 SER 115 113 ?   ?   ?   M . n 
I 3 116 PRO 116 114 ?   ?   ?   M . n 
I 3 117 THR 117 115 ?   ?   ?   M . n 
I 3 118 VAL 118 116 ?   ?   ?   M . n 
I 3 119 THR 119 117 ?   ?   ?   M . n 
I 3 120 LEU 120 118 ?   ?   ?   M . n 
I 3 121 PHE 121 119 ?   ?   ?   M . n 
I 3 122 PRO 122 120 ?   ?   ?   M . n 
I 3 123 PRO 123 121 ?   ?   ?   M . n 
I 3 124 SER 124 122 ?   ?   ?   M . n 
I 3 125 SER 125 123 ?   ?   ?   M . n 
I 3 126 GLU 126 124 ?   ?   ?   M . n 
I 3 127 GLU 127 125 ?   ?   ?   M . n 
I 3 128 LEU 128 126 ?   ?   ?   M . n 
J 4 1   ALA 1   512 ?   ?   ?   G . n 
J 4 2   ALA 2   513 ?   ?   ?   G . n 
J 4 3   GLY 3   514 ?   ?   ?   G . n 
J 4 4   ILE 4   515 ?   ?   ?   G . n 
J 4 5   GLY 5   516 ?   ?   ?   G . n 
J 4 6   ALA 6   517 ?   ?   ?   G . n 
J 4 7   SER 7   518 ?   ?   ?   G . n 
J 4 8   SER 8   519 ?   ?   ?   G . n 
J 4 9   ASP 9   520 520 ASP ASP G . n 
J 4 10  GLY 10  521 521 GLY GLY G . n 
J 4 11  PHE 11  522 522 PHE PHE G . n 
J 4 12  LEU 12  523 523 LEU LEU G . n 
J 4 13  GLY 13  524 524 GLY GLY G . n 
J 4 14  ALA 14  525 525 ALA ALA G . n 
J 4 15  ALA 15  526 526 ALA ALA G . n 
J 4 16  GLY 16  527 527 GLY GLY G . n 
J 4 17  SER 17  528 528 SER SER G . n 
J 4 18  THR 18  529 529 THR THR G . n 
J 4 19  MET 19  530 530 MET MET G . n 
J 4 20  GLY 20  531 531 GLY GLY G . n 
J 4 21  ALA 21  532 532 ALA ALA G . n 
J 4 22  ALA 22  533 533 ALA ALA G . n 
J 4 23  SER 23  534 534 SER SER G . n 
J 4 24  MET 24  535 535 MET MET G . n 
J 4 25  THR 25  536 536 THR THR G . n 
J 4 26  LEU 26  537 537 LEU LEU G . n 
J 4 27  THR 27  538 538 THR THR G . n 
J 4 28  VAL 28  539 539 VAL VAL G . n 
J 4 29  GLN 29  540 540 GLN GLN G . n 
J 4 30  ALA 30  541 541 ALA ALA G . n 
J 4 31  ARG 31  542 542 ARG ARG G . n 
J 4 32  ASN 32  543 543 ASN ASN G . n 
J 4 33  LEU 33  544 544 LEU LEU G . n 
J 4 34  LEU 34  545 545 LEU LEU G . n 
J 4 35  SER 35  546 546 SER SER G . n 
J 4 36  GLY 36  547 ?   ?   ?   G . n 
J 4 37  ILE 37  548 ?   ?   ?   G . n 
J 4 38  VAL 38  549 ?   ?   ?   G . n 
J 4 39  GLN 39  550 ?   ?   ?   G . n 
J 4 40  GLN 40  551 ?   ?   ?   G . n 
J 4 41  GLN 41  552 ?   ?   ?   G . n 
J 4 42  SER 42  553 ?   ?   ?   G . n 
J 4 43  ASN 43  554 ?   ?   ?   G . n 
J 4 44  LEU 44  555 ?   ?   ?   G . n 
J 4 45  LEU 45  556 ?   ?   ?   G . n 
J 4 46  ARG 46  557 ?   ?   ?   G . n 
J 4 47  ALA 47  558 ?   ?   ?   G . n 
J 4 48  PRO 48  559 ?   ?   ?   G . n 
J 4 49  GLU 49  560 ?   ?   ?   G . n 
J 4 50  PRO 50  561 ?   ?   ?   G . n 
J 4 51  GLN 51  562 ?   ?   ?   G . n 
J 4 52  GLN 52  563 ?   ?   ?   G . n 
J 4 53  HIS 53  564 ?   ?   ?   G . n 
J 4 54  LEU 54  565 ?   ?   ?   G . n 
J 4 55  LEU 55  566 ?   ?   ?   G . n 
J 4 56  LYS 56  567 ?   ?   ?   G . n 
J 4 57  ASP 57  568 ?   ?   ?   G . n 
J 4 58  THR 58  569 ?   ?   ?   G . n 
J 4 59  HIS 59  570 ?   ?   ?   G . n 
J 4 60  TRP 60  571 ?   ?   ?   G . n 
J 4 61  GLY 61  572 572 GLY GLY G . n 
J 4 62  ILE 62  573 573 ILE ILE G . n 
J 4 63  LYS 63  574 574 LYS LYS G . n 
J 4 64  GLN 64  575 575 GLN GLN G . n 
J 4 65  LEU 65  576 576 LEU LEU G . n 
J 4 66  GLN 66  577 577 GLN GLN G . n 
J 4 67  ALA 67  578 578 ALA ALA G . n 
J 4 68  ARG 68  579 579 ARG ARG G . n 
J 4 69  VAL 69  580 580 VAL VAL G . n 
J 4 70  LEU 70  581 581 LEU LEU G . n 
J 4 71  ALA 71  582 582 ALA ALA G . n 
J 4 72  VAL 72  583 583 VAL VAL G . n 
J 4 73  GLU 73  584 584 GLU GLU G . n 
J 4 74  HIS 74  585 585 HIS HIS G . n 
J 4 75  TYR 75  586 586 TYR TYR G . n 
J 4 76  LEU 76  587 587 LEU LEU G . n 
J 4 77  ARG 77  588 588 ARG ARG G . n 
J 4 78  ASP 78  589 589 ASP ASP G . n 
J 4 79  GLN 79  590 590 GLN GLN G . n 
J 4 80  GLN 80  591 591 GLN GLN G . n 
J 4 81  LEU 81  592 592 LEU LEU G . n 
J 4 82  LEU 82  593 593 LEU LEU G . n 
J 4 83  GLY 83  594 594 GLY GLY G . n 
J 4 84  ILE 84  595 595 ILE ILE G . n 
J 4 85  TRP 85  596 596 TRP TRP G . n 
J 4 86  GLY 86  597 597 GLY GLY G . n 
J 4 87  CYS 87  598 598 CYS CYS G . n 
J 4 88  SER 88  599 599 SER SER G . n 
J 4 89  GLY 89  600 600 GLY GLY G . n 
J 4 90  LYS 90  601 601 LYS LYS G . n 
J 4 91  LEU 91  602 602 LEU LEU G . n 
J 4 92  ILE 92  603 603 ILE ILE G . n 
J 4 93  CYS 93  604 604 CYS CYS G . n 
J 4 94  CYS 94  605 605 CYS CYS G . n 
J 4 95  THR 95  606 606 THR THR G . n 
J 4 96  ASN 96  607 607 ASN ASN G . n 
J 4 97  VAL 97  608 608 VAL VAL G . n 
J 4 98  PRO 98  609 609 PRO PRO G . n 
J 4 99  TRP 99  610 610 TRP TRP G . n 
J 4 100 ASN 100 611 611 ASN ASN G . n 
J 4 101 SER 101 612 612 SER SER G . n 
J 4 102 SER 102 613 613 SER SER G . n 
J 4 103 TRP 103 614 614 TRP TRP G . n 
J 4 104 SER 104 615 615 SER SER G . n 
J 4 105 ASN 105 616 616 ASN ASN G . n 
J 4 106 ARG 106 617 617 ARG ARG G . n 
J 4 107 ASN 107 618 618 ASN ASN G . n 
J 4 108 LEU 108 619 619 LEU LEU G . n 
J 4 109 SER 109 620 620 SER SER G . n 
J 4 110 GLU 110 621 621 GLU GLU G . n 
J 4 111 ILE 111 622 622 ILE ILE G . n 
J 4 112 TRP 112 623 623 TRP TRP G . n 
J 4 113 ASP 113 624 624 ASP ASP G . n 
J 4 114 ASN 114 625 625 ASN ASN G . n 
J 4 115 MET 115 626 626 MET MET G . n 
J 4 116 THR 116 627 627 THR THR G . n 
J 4 117 TRP 117 628 628 TRP TRP G . n 
J 4 118 LEU 118 629 629 LEU LEU G . n 
J 4 119 GLN 119 630 630 GLN GLN G . n 
J 4 120 TRP 120 631 631 TRP TRP G . n 
J 4 121 ASP 121 632 632 ASP ASP G . n 
J 4 122 LYS 122 633 633 LYS LYS G . n 
J 4 123 GLU 123 634 634 GLU GLU G . n 
J 4 124 ILE 124 635 635 ILE ILE G . n 
J 4 125 SER 125 636 636 SER SER G . n 
J 4 126 ASN 126 637 637 ASN ASN G . n 
J 4 127 TYR 127 638 638 TYR TYR G . n 
J 4 128 THR 128 639 639 THR THR G . n 
J 4 129 GLN 129 640 640 GLN GLN G . n 
J 4 130 ILE 130 641 641 ILE ILE G . n 
J 4 131 ILE 131 642 642 ILE ILE G . n 
J 4 132 TYR 132 643 643 TYR TYR G . n 
J 4 133 GLY 133 644 644 GLY GLY G . n 
J 4 134 LEU 134 645 645 LEU LEU G . n 
J 4 135 LEU 135 646 646 LEU LEU G . n 
J 4 136 GLU 136 647 647 GLU GLU G . n 
J 4 137 GLU 137 648 648 GLU GLU G . n 
J 4 138 SER 138 649 649 SER SER G . n 
J 4 139 GLN 139 650 650 GLN GLN G . n 
J 4 140 ASN 140 651 651 ASN ASN G . n 
J 4 141 GLN 141 652 652 GLN GLN G . n 
J 4 142 GLN 142 653 653 GLN GLN G . n 
J 4 143 GLU 143 654 654 GLU GLU G . n 
J 4 144 LYS 144 655 655 LYS LYS G . n 
J 4 145 ASN 145 656 656 ASN ASN G . n 
J 4 146 GLU 146 657 657 GLU GLU G . n 
J 4 147 GLN 147 658 658 GLN GLN G . n 
J 4 148 ASP 148 659 659 ASP ASP G . n 
J 4 149 LEU 149 660 660 LEU LEU G . n 
J 4 150 LEU 150 661 661 LEU LEU G . n 
J 4 151 ALA 151 662 662 ALA ALA G . n 
J 4 152 LEU 152 663 663 LEU LEU G . n 
J 4 153 ASP 153 664 664 ASP ASP G . n 
K 5 1   GLN 1   1   ?   ?   ?   O . n 
K 5 2   LEU 2   2   2   LEU LEU O . n 
K 5 3   GLN 3   3   3   GLN GLN O . n 
K 5 4   LEU 4   4   4   LEU LEU O . n 
K 5 5   GLN 5   5   5   GLN GLN O . n 
K 5 6   GLU 6   6   6   GLU GLU O . n 
K 5 7   SER 7   7   7   SER SER O . n 
K 5 8   GLY 8   8   8   GLY GLY O . n 
K 5 9   PRO 9   9   9   PRO PRO O . n 
K 5 10  GLY 10  10  10  GLY GLY O . n 
K 5 11  LEU 11  11  11  LEU LEU O . n 
K 5 12  VAL 12  12  12  VAL VAL O . n 
K 5 13  LYS 13  13  13  LYS LYS O . n 
K 5 14  PRO 14  14  14  PRO PRO O . n 
K 5 15  SER 15  15  15  SER SER O . n 
K 5 16  GLU 16  16  16  GLU GLU O . n 
K 5 17  THR 17  17  17  THR THR O . n 
K 5 18  LEU 18  18  18  LEU LEU O . n 
K 5 19  SER 19  19  19  SER SER O . n 
K 5 20  LEU 20  20  20  LEU LEU O . n 
K 5 21  THR 21  21  21  THR THR O . n 
K 5 22  CYS 22  22  22  CYS CYS O . n 
K 5 23  ALA 23  23  23  ALA ALA O . n 
K 5 24  VAL 24  24  24  VAL VAL O . n 
K 5 25  SER 25  25  25  SER SER O . n 
K 5 26  GLY 26  26  26  GLY GLY O . n 
K 5 27  GLY 27  27  27  GLY GLY O . n 
K 5 28  SER 28  28  28  SER SER O . n 
K 5 29  ILE 29  29  29  ILE ILE O . n 
K 5 30  SER 30  30  30  SER SER O . n 
K 5 31  ASP 31  31  31  ASP ASP O . n 
K 5 32  TYR 32  32  32  TYR TYR O . n 
K 5 33  CYS 33  33  33  CYS CYS O . n 
K 5 34  TRP 34  34  34  TRP TRP O . n 
K 5 35  ASN 35  35  35  ASN ASN O . n 
K 5 36  TRP 36  36  36  TRP TRP O . n 
K 5 37  ILE 37  37  37  ILE ILE O . n 
K 5 38  ARG 38  38  38  ARG ARG O . n 
K 5 39  GLN 39  39  39  GLN GLN O . n 
K 5 40  PRO 40  40  40  PRO PRO O . n 
K 5 41  PRO 41  41  41  PRO PRO O . n 
K 5 42  GLY 42  42  42  GLY GLY O . n 
K 5 43  LYS 43  43  43  LYS LYS O . n 
K 5 44  GLY 44  44  44  GLY GLY O . n 
K 5 45  LEU 45  45  45  LEU LEU O . n 
K 5 46  GLU 46  46  46  GLU GLU O . n 
K 5 47  TRP 47  47  47  TRP TRP O . n 
K 5 48  ILE 48  48  48  ILE ILE O . n 
K 5 49  GLY 49  49  49  GLY GLY O . n 
K 5 50  TYR 50  50  50  TYR TYR O . n 
K 5 51  ILE 51  51  51  ILE ILE O . n 
K 5 52  GLY 52  52  52  GLY GLY O . n 
K 5 53  GLY 53  52  52  GLY GLY O A n 
K 5 54  SER 54  53  53  SER SER O . n 
K 5 55  SER 55  54  54  SER SER O . n 
K 5 56  GLY 56  55  55  GLY GLY O . n 
K 5 57  SER 57  56  56  SER SER O . n 
K 5 58  THR 58  57  57  THR THR O . n 
K 5 59  TYR 59  58  58  TYR TYR O . n 
K 5 60  TYR 60  59  59  TYR TYR O . n 
K 5 61  ASN 61  60  60  ASN ASN O . n 
K 5 62  PRO 62  61  61  PRO PRO O . n 
K 5 63  SER 63  62  62  SER SER O . n 
K 5 64  LEU 64  63  63  LEU LEU O . n 
K 5 65  LYS 65  64  64  LYS LYS O . n 
K 5 66  GLY 66  65  65  GLY GLY O . n 
K 5 67  ARG 67  66  66  ARG ARG O . n 
K 5 68  VAL 68  67  67  VAL VAL O . n 
K 5 69  THR 69  68  68  THR THR O . n 
K 5 70  ILE 70  69  69  ILE ILE O . n 
K 5 71  SER 71  70  70  SER SER O . n 
K 5 72  ALA 72  71  71  ALA ALA O . n 
K 5 73  ASP 73  72  72  ASP ASP O . n 
K 5 74  THR 74  73  73  THR THR O . n 
K 5 75  SER 75  74  74  SER SER O . n 
K 5 76  GLU 76  75  75  GLU GLU O . n 
K 5 77  ASN 77  76  76  ASN ASN O . n 
K 5 78  ARG 78  77  77  ARG ARG O . n 
K 5 79  PHE 79  78  78  PHE PHE O . n 
K 5 80  SER 80  79  79  SER SER O . n 
K 5 81  LEU 81  80  80  LEU LEU O . n 
K 5 82  LYS 82  81  81  LYS LYS O . n 
K 5 83  LEU 83  82  82  LEU LEU O . n 
K 5 84  SER 84  82  82  SER SER O A n 
K 5 85  SER 85  82  82  SER SER O B n 
K 5 86  VAL 86  82  82  VAL VAL O C n 
K 5 87  THR 87  83  83  THR THR O . n 
K 5 88  ALA 88  84  84  ALA ALA O . n 
K 5 89  ALA 89  85  85  ALA ALA O . n 
K 5 90  ASP 90  86  86  ASP ASP O . n 
K 5 91  THR 91  87  87  THR THR O . n 
K 5 92  ALA 92  88  88  ALA ALA O . n 
K 5 93  VAL 93  89  89  VAL VAL O . n 
K 5 94  TYR 94  90  90  TYR TYR O . n 
K 5 95  TYR 95  91  91  TYR TYR O . n 
K 5 96  CYS 96  92  92  CYS CYS O . n 
K 5 97  ALA 97  93  93  ALA ALA O . n 
K 5 98  ARG 98  94  94  ARG ARG O . n 
K 5 99  SER 99  95  95  SER SER O . n 
K 5 100 PRO 100 96  96  PRO PRO O . n 
K 5 101 ILE 101 97  97  ILE ILE O . n 
K 5 102 THR 102 98  98  THR THR O . n 
K 5 103 VAL 103 99  99  VAL VAL O . n 
K 5 104 PHE 104 100 100 PHE PHE O . n 
K 5 105 GLY 105 100 100 GLY GLY O A n 
K 5 106 VAL 106 100 100 VAL VAL O B n 
K 5 107 VAL 107 100 100 VAL VAL O C n 
K 5 108 ILE 108 100 100 ILE ILE O D n 
K 5 109 PHE 109 100 100 PHE PHE O E n 
K 5 110 ASP 110 100 100 ASP ASP O F n 
K 5 111 GLU 111 100 100 GLU GLU O G n 
K 5 112 TYR 112 100 100 TYR TYR O H n 
K 5 113 THR 113 100 100 THR THR O I n 
K 5 114 THR 114 100 100 THR THR O J n 
K 5 115 GLY 115 100 100 GLY GLY O K n 
K 5 116 ASN 116 100 100 ASN ASN O L n 
K 5 117 LEU 117 100 100 LEU LEU O M n 
K 5 118 ASP 118 101 101 ASP ASP O . n 
K 5 119 LEU 119 102 102 LEU LEU O . n 
K 5 120 TRP 120 103 103 TRP TRP O . n 
K 5 121 GLY 121 104 104 GLY GLY O . n 
K 5 122 PRO 122 105 105 PRO PRO O . n 
K 5 123 GLY 123 106 106 GLY GLY O . n 
K 5 124 THR 124 107 107 THR THR O . n 
K 5 125 PRO 125 108 108 PRO PRO O . n 
K 5 126 ILE 126 109 109 ILE ILE O . n 
K 5 127 SER 127 110 ?   ?   ?   O . n 
K 5 128 ILE 128 111 ?   ?   ?   O . n 
K 5 129 SER 129 112 ?   ?   ?   O . n 
K 5 130 SER 130 113 ?   ?   ?   O . n 
L 6 1   ASP 1   1   1   ASP ASP Q . n 
L 6 2   ILE 2   2   2   ILE ILE Q . n 
L 6 3   GLN 3   3   3   GLN GLN Q . n 
L 6 4   MET 4   4   4   MET MET Q . n 
L 6 5   THR 5   5   5   THR THR Q . n 
L 6 6   GLN 6   6   6   GLN GLN Q . n 
L 6 7   SER 7   7   7   SER SER Q . n 
L 6 8   PRO 8   8   8   PRO PRO Q . n 
L 6 9   SER 9   9   9   SER SER Q . n 
L 6 10  SER 10  10  10  SER SER Q . n 
L 6 11  LEU 11  11  11  LEU LEU Q . n 
L 6 12  SER 12  12  12  SER SER Q . n 
L 6 13  ALA 13  13  13  ALA ALA Q . n 
L 6 14  SER 14  14  14  SER SER Q . n 
L 6 15  VAL 15  15  15  VAL VAL Q . n 
L 6 16  GLY 16  16  16  GLY GLY Q . n 
L 6 17  ASP 17  17  17  ASP ASP Q . n 
L 6 18  LYS 18  18  18  LYS LYS Q . n 
L 6 19  VAL 19  19  19  VAL VAL Q . n 
L 6 20  THR 20  20  20  THR THR Q . n 
L 6 21  ILE 21  21  21  ILE ILE Q . n 
L 6 22  THR 22  22  22  THR THR Q . n 
L 6 23  CYS 23  23  23  CYS CYS Q . n 
L 6 24  HIS 24  24  24  HIS HIS Q . n 
L 6 25  ALA 25  25  25  ALA ALA Q . n 
L 6 26  SER 26  26  26  SER SER Q . n 
L 6 27  GLN 27  27  27  GLN GLN Q . n 
L 6 28  ASP 28  28  28  ASP ASP Q . n 
L 6 29  ILE 29  29  29  ILE ILE Q . n 
L 6 30  SER 30  30  30  SER SER Q . n 
L 6 31  SER 31  31  31  SER SER Q . n 
L 6 32  TRP 32  32  32  TRP TRP Q . n 
L 6 33  LEU 33  33  33  LEU LEU Q . n 
L 6 34  ALA 34  34  34  ALA ALA Q . n 
L 6 35  TRP 35  35  35  TRP TRP Q . n 
L 6 36  TYR 36  36  36  TYR TYR Q . n 
L 6 37  GLN 37  37  37  GLN GLN Q . n 
L 6 38  GLN 38  38  38  GLN GLN Q . n 
L 6 39  LYS 39  39  39  LYS LYS Q . n 
L 6 40  PRO 40  40  40  PRO PRO Q . n 
L 6 41  GLY 41  41  41  GLY GLY Q . n 
L 6 42  LYS 42  42  42  LYS LYS Q . n 
L 6 43  ALA 43  43  43  ALA ALA Q . n 
L 6 44  PRO 44  44  44  PRO PRO Q . n 
L 6 45  LYS 45  45  45  LYS LYS Q . n 
L 6 46  PRO 46  46  46  PRO PRO Q . n 
L 6 47  LEU 47  47  47  LEU LEU Q . n 
L 6 48  ILE 48  48  48  ILE ILE Q . n 
L 6 49  TYR 49  49  49  TYR TYR Q . n 
L 6 50  TYR 50  50  50  TYR TYR Q . n 
L 6 51  ALA 51  51  51  ALA ALA Q . n 
L 6 52  SER 52  52  52  SER SER Q . n 
L 6 53  SER 53  53  53  SER SER Q . n 
L 6 54  LEU 54  54  54  LEU LEU Q . n 
L 6 55  GLN 55  55  55  GLN GLN Q . n 
L 6 56  SER 56  56  56  SER SER Q . n 
L 6 57  GLY 57  57  57  GLY GLY Q . n 
L 6 58  VAL 58  58  58  VAL VAL Q . n 
L 6 59  PRO 59  59  59  PRO PRO Q . n 
L 6 60  SER 60  60  60  SER SER Q . n 
L 6 61  ARG 61  61  61  ARG ARG Q . n 
L 6 62  PHE 62  62  62  PHE PHE Q . n 
L 6 63  SER 63  63  63  SER SER Q . n 
L 6 64  GLY 64  64  64  GLY GLY Q . n 
L 6 65  SER 65  65  65  SER SER Q . n 
L 6 66  GLY 66  66  66  GLY GLY Q . n 
L 6 67  SER 67  67  67  SER SER Q . n 
L 6 68  GLY 68  68  68  GLY GLY Q . n 
L 6 69  THR 69  69  69  THR THR Q . n 
L 6 70  ASP 70  70  70  ASP ASP Q . n 
L 6 71  TYR 71  71  71  TYR TYR Q . n 
L 6 72  THR 72  72  72  THR THR Q . n 
L 6 73  LEU 73  73  73  LEU LEU Q . n 
L 6 74  THR 74  74  74  THR THR Q . n 
L 6 75  ILE 75  75  75  ILE ILE Q . n 
L 6 76  THR 76  76  76  THR THR Q . n 
L 6 77  SER 77  77  77  SER SER Q . n 
L 6 78  LEU 78  78  78  LEU LEU Q . n 
L 6 79  GLN 79  79  79  GLN GLN Q . n 
L 6 80  PRO 80  80  80  PRO PRO Q . n 
L 6 81  GLU 81  81  81  GLU GLU Q . n 
L 6 82  ASP 82  82  82  ASP ASP Q . n 
L 6 83  PHE 83  83  83  PHE PHE Q . n 
L 6 84  ALA 84  84  84  ALA ALA Q . n 
L 6 85  THR 85  85  85  THR THR Q . n 
L 6 86  TYR 86  86  86  TYR TYR Q . n 
L 6 87  TYR 87  87  87  TYR TYR Q . n 
L 6 88  CYS 88  88  88  CYS CYS Q . n 
L 6 89  GLN 89  89  89  GLN GLN Q . n 
L 6 90  GLN 90  90  90  GLN GLN Q . n 
L 6 91  TYR 91  91  91  TYR TYR Q . n 
L 6 92  ASP 92  92  92  ASP ASP Q . n 
L 6 93  ASP 93  93  93  ASP ASP Q . n 
L 6 94  LEU 94  94  94  LEU LEU Q . n 
L 6 95  PRO 95  95  95  PRO PRO Q . n 
L 6 96  PHE 96  96  96  PHE PHE Q . n 
L 6 97  THR 97  97  97  THR THR Q . n 
L 6 98  PHE 98  98  98  PHE PHE Q . n 
L 6 99  GLY 99  99  99  GLY GLY Q . n 
L 6 100 PRO 100 100 100 PRO PRO Q . n 
L 6 101 GLY 101 101 101 GLY GLY Q . n 
L 6 102 THR 102 102 102 THR THR Q . n 
L 6 103 LYS 103 103 103 LYS LYS Q . n 
L 6 104 LEU 104 104 104 LEU LEU Q . n 
L 6 105 ASP 105 105 105 ASP ASP Q . n 
L 6 106 ILE 106 106 ?   ?   ?   Q . n 
L 6 107 LYS 107 107 ?   ?   ?   Q . n 
M 1 1   ALA 1   31  ?   ?   ?   F . n 
M 1 2   GLU 2   32  ?   ?   ?   F . n 
M 1 3   ASN 3   33  33  ASN ASN F . n 
M 1 4   LEU 4   34  34  LEU LEU F . n 
M 1 5   TRP 5   35  35  TRP TRP F . n 
M 1 6   VAL 6   36  36  VAL VAL F . n 
M 1 7   THR 7   37  37  THR THR F . n 
M 1 8   VAL 8   38  38  VAL VAL F . n 
M 1 9   TYR 9   39  39  TYR TYR F . n 
M 1 10  TYR 10  40  40  TYR TYR F . n 
M 1 11  GLY 11  41  41  GLY GLY F . n 
M 1 12  VAL 12  42  42  VAL VAL F . n 
M 1 13  PRO 13  43  43  PRO PRO F . n 
M 1 14  VAL 14  44  44  VAL VAL F . n 
M 1 15  TRP 15  45  45  TRP TRP F . n 
M 1 16  LYS 16  46  46  LYS LYS F . n 
M 1 17  ASP 17  47  47  ASP ASP F . n 
M 1 18  ALA 18  48  48  ALA ALA F . n 
M 1 19  GLU 19  49  49  GLU GLU F . n 
M 1 20  THR 20  50  50  THR THR F . n 
M 1 21  THR 21  51  51  THR THR F . n 
M 1 22  LEU 22  52  52  LEU LEU F . n 
M 1 23  PHE 23  53  53  PHE PHE F . n 
M 1 24  CYS 24  54  54  CYS CYS F . n 
M 1 25  ALA 25  55  55  ALA ALA F . n 
M 1 26  SER 26  56  56  SER SER F . n 
M 1 27  ASP 27  57  57  ASP ASP F . n 
M 1 28  ALA 28  58  ?   ?   ?   F . n 
M 1 29  LYS 29  59  ?   ?   ?   F . n 
M 1 30  ALA 30  60  ?   ?   ?   F . n 
M 1 31  TYR 31  61  ?   ?   ?   F . n 
M 1 32  GLU 32  62  ?   ?   ?   F . n 
M 1 33  THR 33  63  ?   ?   ?   F . n 
M 1 34  GLU 34  64  ?   ?   ?   F . n 
M 1 35  LYS 35  65  ?   ?   ?   F . n 
M 1 36  HIS 36  66  66  HIS HIS F . n 
M 1 37  ASN 37  67  67  ASN ASN F . n 
M 1 38  VAL 38  68  68  VAL VAL F . n 
M 1 39  TRP 39  69  69  TRP TRP F . n 
M 1 40  ALA 40  70  70  ALA ALA F . n 
M 1 41  THR 41  71  71  THR THR F . n 
M 1 42  HIS 42  72  72  HIS HIS F . n 
M 1 43  ALA 43  73  73  ALA ALA F . n 
M 1 44  CYS 44  74  74  CYS CYS F . n 
M 1 45  VAL 45  75  75  VAL VAL F . n 
M 1 46  PRO 46  76  76  PRO PRO F . n 
M 1 47  THR 47  77  77  THR THR F . n 
M 1 48  ASP 48  78  78  ASP ASP F . n 
M 1 49  PRO 49  79  79  PRO PRO F . n 
M 1 50  ASN 50  80  80  ASN ASN F . n 
M 1 51  PRO 51  81  81  PRO PRO F . n 
M 1 52  GLN 52  82  82  GLN GLN F . n 
M 1 53  GLU 53  83  83  GLU GLU F . n 
M 1 54  ILE 54  84  84  ILE ILE F . n 
M 1 55  HIS 55  85  85  HIS HIS F . n 
M 1 56  LEU 56  86  86  LEU LEU F . n 
M 1 57  GLU 57  87  87  GLU GLU F . n 
M 1 58  ASN 58  88  88  ASN ASN F . n 
M 1 59  VAL 59  89  89  VAL VAL F . n 
M 1 60  THR 60  90  90  THR THR F . n 
M 1 61  GLU 61  91  91  GLU GLU F . n 
M 1 62  GLU 62  92  92  GLU GLU F . n 
M 1 63  PHE 63  93  93  PHE PHE F . n 
M 1 64  ASN 64  94  94  ASN ASN F . n 
M 1 65  MET 65  95  95  MET MET F . n 
M 1 66  TRP 66  96  96  TRP TRP F . n 
M 1 67  LYS 67  97  97  LYS LYS F . n 
M 1 68  ASN 68  98  98  ASN ASN F . n 
M 1 69  ASN 69  99  99  ASN ASN F . n 
M 1 70  MET 70  100 100 MET MET F . n 
M 1 71  VAL 71  101 101 VAL VAL F . n 
M 1 72  GLU 72  102 102 GLU GLU F . n 
M 1 73  GLN 73  103 103 GLN GLN F . n 
M 1 74  MET 74  104 104 MET MET F . n 
M 1 75  HIS 75  105 105 HIS HIS F . n 
M 1 76  GLU 76  106 106 GLU GLU F . n 
M 1 77  ASP 77  107 107 ASP ASP F . n 
M 1 78  ILE 78  108 108 ILE ILE F . n 
M 1 79  ILE 79  109 109 ILE ILE F . n 
M 1 80  SER 80  110 110 SER SER F . n 
M 1 81  LEU 81  111 111 LEU LEU F . n 
M 1 82  TRP 82  112 112 TRP TRP F . n 
M 1 83  ASP 83  113 113 ASP ASP F . n 
M 1 84  GLN 84  114 114 GLN GLN F . n 
M 1 85  SER 85  115 115 SER SER F . n 
M 1 86  LEU 86  116 116 LEU LEU F . n 
M 1 87  LYS 87  117 117 LYS LYS F . n 
M 1 88  PRO 88  118 118 PRO PRO F . n 
M 1 89  CYS 89  119 119 CYS CYS F . n 
M 1 90  VAL 90  120 120 VAL VAL F . n 
M 1 91  LYS 91  121 121 LYS LYS F . n 
M 1 92  LEU 92  122 122 LEU LEU F . n 
M 1 93  THR 93  123 123 THR THR F . n 
M 1 94  PRO 94  124 124 PRO PRO F . n 
M 1 95  LEU 95  125 125 LEU LEU F . n 
M 1 96  CYS 96  126 126 CYS CYS F . n 
M 1 97  VAL 97  127 127 VAL VAL F . n 
M 1 98  THR 98  128 128 THR THR F . n 
M 1 99  LEU 99  129 129 LEU LEU F . n 
M 1 100 GLN 100 130 130 GLN GLN F . n 
M 1 101 CYS 101 131 131 CYS CYS F . n 
M 1 102 THR 102 132 132 THR THR F . n 
M 1 103 ASN 103 133 133 ASN ASN F . n 
M 1 104 TYR 104 134 134 TYR TYR F . n 
M 1 105 ALA 105 135 135 ALA ALA F . n 
M 1 106 PRO 106 136 136 PRO PRO F . n 
M 1 107 LYS 107 137 137 LYS LYS F . n 
M 1 108 LEU 108 138 138 LEU LEU F . n 
M 1 109 ARG 109 139 139 ARG ARG F . n 
M 1 110 SER 110 140 140 SER SER F . n 
M 1 111 MET 111 141 141 MET MET F . n 
M 1 112 MET 112 150 150 MET MET F . n 
M 1 113 ARG 113 151 151 ARG ARG F . n 
M 1 114 GLY 114 152 152 GLY GLY F . n 
M 1 115 GLU 115 153 153 GLU GLU F . n 
M 1 116 ILE 116 154 154 ILE ILE F . n 
M 1 117 LYS 117 155 155 LYS LYS F . n 
M 1 118 ASN 118 156 156 ASN ASN F . n 
M 1 119 CYS 119 157 157 CYS CYS F . n 
M 1 120 SER 120 158 158 SER SER F . n 
M 1 121 PHE 121 159 159 PHE PHE F . n 
M 1 122 ASN 122 160 160 ASN ASN F . n 
M 1 123 MET 123 161 161 MET MET F . n 
M 1 124 THR 124 162 162 THR THR F . n 
M 1 125 THR 125 163 163 THR THR F . n 
M 1 126 GLU 126 164 164 GLU GLU F . n 
M 1 127 LEU 127 165 165 LEU LEU F . n 
M 1 128 ARG 128 166 166 ARG ARG F . n 
M 1 129 ASP 129 167 167 ASP ASP F . n 
M 1 130 LYS 130 168 168 LYS LYS F . n 
M 1 131 LYS 131 169 169 LYS LYS F . n 
M 1 132 GLN 132 170 170 GLN GLN F . n 
M 1 133 LYS 133 171 171 LYS LYS F . n 
M 1 134 VAL 134 172 172 VAL VAL F . n 
M 1 135 TYR 135 173 173 TYR TYR F . n 
M 1 136 SER 136 174 174 SER SER F . n 
M 1 137 LEU 137 175 175 LEU LEU F . n 
M 1 138 PHE 138 176 176 PHE PHE F . n 
M 1 139 TYR 139 177 177 TYR TYR F . n 
M 1 140 ARG 140 178 178 ARG ARG F . n 
M 1 141 LEU 141 179 179 LEU LEU F . n 
M 1 142 ASP 142 180 180 ASP ASP F . n 
M 1 143 VAL 143 181 181 VAL VAL F . n 
M 1 144 VAL 144 182 182 VAL VAL F . n 
M 1 145 GLN 145 183 183 GLN GLN F . n 
M 1 146 ILE 146 184 184 ILE ILE F . n 
M 1 147 ASN 147 185 185 ASN ASN F . n 
M 1 148 GLU 148 185 ?   ?   ?   F A n 
M 1 149 ASN 149 185 ?   ?   ?   F B n 
M 1 150 GLN 150 185 ?   ?   ?   F C n 
M 1 151 GLY 151 185 ?   ?   ?   F D n 
M 1 152 ASN 152 185 ?   ?   ?   F E n 
M 1 153 ARG 153 185 ?   ?   ?   F F n 
M 1 154 SER 154 185 ?   ?   ?   F G n 
M 1 155 ASN 155 185 ?   ?   ?   F H n 
M 1 156 ASN 156 185 ?   ?   ?   F I n 
M 1 157 SER 157 185 ?   ?   ?   F J n 
M 1 158 ASN 158 188 188 ASN ASN F . n 
M 1 159 LYS 159 189 189 LYS LYS F . n 
M 1 160 GLU 160 190 190 GLU GLU F . n 
M 1 161 TYR 161 191 191 TYR TYR F . n 
M 1 162 ARG 162 192 192 ARG ARG F . n 
M 1 163 LEU 163 193 193 LEU LEU F . n 
M 1 164 ILE 164 194 194 ILE ILE F . n 
M 1 165 ASN 165 195 195 ASN ASN F . n 
M 1 166 CYS 166 196 196 CYS CYS F . n 
M 1 167 ASN 167 197 197 ASN ASN F . n 
M 1 168 THR 168 198 198 THR THR F . n 
M 1 169 SER 169 199 199 SER SER F . n 
M 1 170 ALA 170 200 200 ALA ALA F . n 
M 1 171 ILE 171 201 201 ILE ILE F . n 
M 1 172 THR 172 202 202 THR THR F . n 
M 1 173 GLN 173 203 203 GLN GLN F . n 
M 1 174 ALA 174 204 204 ALA ALA F . n 
M 1 175 CYS 175 205 205 CYS CYS F . n 
M 1 176 PRO 176 206 206 PRO PRO F . n 
M 1 177 LYS 177 207 207 LYS LYS F . n 
M 1 178 VAL 178 208 208 VAL VAL F . n 
M 1 179 SER 179 209 209 SER SER F . n 
M 1 180 PHE 180 210 210 PHE PHE F . n 
M 1 181 GLU 181 211 211 GLU GLU F . n 
M 1 182 PRO 182 212 212 PRO PRO F . n 
M 1 183 ILE 183 213 213 ILE ILE F . n 
M 1 184 PRO 184 214 214 PRO PRO F . n 
M 1 185 ILE 185 215 215 ILE ILE F . n 
M 1 186 HIS 186 216 216 HIS HIS F . n 
M 1 187 TYR 187 217 217 TYR TYR F . n 
M 1 188 CYS 188 218 218 CYS CYS F . n 
M 1 189 ALA 189 219 219 ALA ALA F . n 
M 1 190 PRO 190 220 220 PRO PRO F . n 
M 1 191 ALA 191 221 221 ALA ALA F . n 
M 1 192 GLY 192 222 222 GLY GLY F . n 
M 1 193 PHE 193 223 223 PHE PHE F . n 
M 1 194 ALA 194 224 224 ALA ALA F . n 
M 1 195 ILE 195 225 225 ILE ILE F . n 
M 1 196 LEU 196 226 226 LEU LEU F . n 
M 1 197 LYS 197 227 227 LYS LYS F . n 
M 1 198 CYS 198 228 228 CYS CYS F . n 
M 1 199 LYS 199 229 229 LYS LYS F . n 
M 1 200 ASP 200 230 230 ASP ASP F . n 
M 1 201 LYS 201 231 231 LYS LYS F . n 
M 1 202 LYS 202 232 232 LYS LYS F . n 
M 1 203 PHE 203 233 233 PHE PHE F . n 
M 1 204 ASN 204 234 234 ASN ASN F . n 
M 1 205 GLY 205 235 235 GLY GLY F . n 
M 1 206 THR 206 236 236 THR THR F . n 
M 1 207 GLY 207 237 237 GLY GLY F . n 
M 1 208 PRO 208 238 238 PRO PRO F . n 
M 1 209 CYS 209 239 239 CYS CYS F . n 
M 1 210 GLN 210 240 240 GLN GLN F . n 
M 1 211 ASN 211 241 241 ASN ASN F . n 
M 1 212 VAL 212 242 242 VAL VAL F . n 
M 1 213 SER 213 243 243 SER SER F . n 
M 1 214 THR 214 244 244 THR THR F . n 
M 1 215 VAL 215 245 245 VAL VAL F . n 
M 1 216 GLN 216 246 246 GLN GLN F . n 
M 1 217 CYS 217 247 247 CYS CYS F . n 
M 1 218 THR 218 248 248 THR THR F . n 
M 1 219 HIS 219 249 249 HIS HIS F . n 
M 1 220 GLY 220 250 250 GLY GLY F . n 
M 1 221 ILE 221 251 251 ILE ILE F . n 
M 1 222 LYS 222 252 252 LYS LYS F . n 
M 1 223 PRO 223 253 253 PRO PRO F . n 
M 1 224 VAL 224 254 254 VAL VAL F . n 
M 1 225 VAL 225 255 255 VAL VAL F . n 
M 1 226 SER 226 256 256 SER SER F . n 
M 1 227 THR 227 257 257 THR THR F . n 
M 1 228 GLN 228 258 258 GLN GLN F . n 
M 1 229 LEU 229 259 259 LEU LEU F . n 
M 1 230 LEU 230 260 260 LEU LEU F . n 
M 1 231 LEU 231 261 261 LEU LEU F . n 
M 1 232 ASN 232 262 262 ASN ASN F . n 
M 1 233 GLY 233 263 263 GLY GLY F . n 
M 1 234 SER 234 264 264 SER SER F . n 
M 1 235 LEU 235 265 265 LEU LEU F . n 
M 1 236 ALA 236 266 266 ALA ALA F . n 
M 1 237 GLU 237 267 267 GLU GLU F . n 
M 1 238 GLU 238 268 268 GLU GLU F . n 
M 1 239 GLU 239 269 269 GLU GLU F . n 
M 1 240 VAL 240 270 270 VAL VAL F . n 
M 1 241 ILE 241 271 271 ILE ILE F . n 
M 1 242 ILE 242 272 272 ILE ILE F . n 
M 1 243 ARG 243 273 273 ARG ARG F . n 
M 1 244 SER 244 274 274 SER SER F . n 
M 1 245 GLU 245 275 275 GLU GLU F . n 
M 1 246 ASN 246 276 276 ASN ASN F . n 
M 1 247 ILE 247 277 277 ILE ILE F . n 
M 1 248 THR 248 278 278 THR THR F . n 
M 1 249 ASN 249 279 279 ASN ASN F . n 
M 1 250 ASN 250 280 280 ASN ASN F . n 
M 1 251 ALA 251 281 281 ALA ALA F . n 
M 1 252 LYS 252 282 282 LYS LYS F . n 
M 1 253 ASN 253 283 283 ASN ASN F . n 
M 1 254 ILE 254 284 284 ILE ILE F . n 
M 1 255 LEU 255 285 285 LEU LEU F . n 
M 1 256 VAL 256 286 286 VAL VAL F . n 
M 1 257 GLN 257 287 287 GLN GLN F . n 
M 1 258 LEU 258 288 288 LEU LEU F . n 
M 1 259 ASN 259 289 289 ASN ASN F . n 
M 1 260 THR 260 290 290 THR THR F . n 
M 1 261 SER 261 291 291 SER SER F . n 
M 1 262 VAL 262 292 292 VAL VAL F . n 
M 1 263 GLN 263 293 293 GLN GLN F . n 
M 1 264 ILE 264 294 294 ILE ILE F . n 
M 1 265 ASN 265 295 295 ASN ASN F . n 
M 1 266 CYS 266 296 296 CYS CYS F . n 
M 1 267 THR 267 297 297 THR THR F . n 
M 1 268 ARG 268 298 298 ARG ARG F . n 
M 1 269 PRO 269 299 299 PRO PRO F . n 
M 1 270 SER 270 300 300 SER SER F . n 
M 1 271 ASN 271 301 301 ASN ASN F . n 
M 1 272 ASN 272 302 302 ASN ASN F . n 
M 1 273 THR 273 303 303 THR THR F . n 
M 1 274 VAL 274 304 304 VAL VAL F . n 
M 1 275 LYS 275 305 305 LYS LYS F . n 
M 1 276 SER 276 306 306 SER SER F . n 
M 1 277 ILE 277 307 307 ILE ILE F . n 
M 1 278 ARG 278 308 308 ARG ARG F . n 
M 1 279 ILE 279 309 309 ILE ILE F . n 
M 1 280 GLY 280 312 312 GLY GLY F . n 
M 1 281 PRO 281 313 313 PRO PRO F . n 
M 1 282 GLY 282 314 314 GLY GLY F . n 
M 1 283 GLN 283 315 315 GLN GLN F . n 
M 1 284 ALA 284 316 316 ALA ALA F . n 
M 1 285 PHE 285 317 317 PHE PHE F . n 
M 1 286 TYR 286 318 318 TYR TYR F . n 
M 1 287 TYR 287 319 319 TYR TYR F . n 
M 1 288 PHE 288 320 320 PHE PHE F . n 
M 1 289 GLY 289 321 321 GLY GLY F . n 
M 1 290 ASP 290 322 322 ASP ASP F . n 
M 1 291 VAL 291 323 323 VAL VAL F . n 
M 1 292 LEU 292 323 323 LEU LEU F A n 
M 1 293 GLY 293 324 324 GLY GLY F . n 
M 1 294 HIS 294 325 325 HIS HIS F . n 
M 1 295 VAL 295 326 326 VAL VAL F . n 
M 1 296 ARG 296 327 327 ARG ARG F . n 
M 1 297 MET 297 328 328 MET MET F . n 
M 1 298 ALA 298 329 329 ALA ALA F . n 
M 1 299 HIS 299 330 330 HIS HIS F . n 
M 1 300 CYS 300 331 331 CYS CYS F . n 
M 1 301 ASN 301 332 332 ASN ASN F . n 
M 1 302 ILE 302 333 333 ILE ILE F . n 
M 1 303 SER 303 334 334 SER SER F . n 
M 1 304 LYS 304 335 335 LYS LYS F . n 
M 1 305 ALA 305 336 336 ALA ALA F . n 
M 1 306 THR 306 337 337 THR THR F . n 
M 1 307 TRP 307 338 338 TRP TRP F . n 
M 1 308 ASN 308 339 339 ASN ASN F . n 
M 1 309 GLU 309 340 340 GLU GLU F . n 
M 1 310 THR 310 341 341 THR THR F . n 
M 1 311 LEU 311 342 342 LEU LEU F . n 
M 1 312 GLY 312 343 343 GLY GLY F . n 
M 1 313 LYS 313 344 344 LYS LYS F . n 
M 1 314 VAL 314 345 345 VAL VAL F . n 
M 1 315 VAL 315 346 346 VAL VAL F . n 
M 1 316 LYS 316 347 347 LYS LYS F . n 
M 1 317 GLN 317 348 348 GLN GLN F . n 
M 1 318 LEU 318 349 349 LEU LEU F . n 
M 1 319 ARG 319 350 350 ARG ARG F . n 
M 1 320 LYS 320 351 351 LYS LYS F . n 
M 1 321 HIS 321 352 352 HIS HIS F . n 
M 1 322 PHE 322 353 353 PHE PHE F . n 
M 1 323 GLY 323 354 354 GLY GLY F . n 
M 1 324 ASN 324 355 355 ASN ASN F . n 
M 1 325 ASN 325 356 356 ASN ASN F . n 
M 1 326 THR 326 357 357 THR THR F . n 
M 1 327 ILE 327 358 358 ILE ILE F . n 
M 1 328 ILE 328 359 359 ILE ILE F . n 
M 1 329 ARG 329 360 360 ARG ARG F . n 
M 1 330 PHE 330 361 361 PHE PHE F . n 
M 1 331 ALA 331 362 362 ALA ALA F . n 
M 1 332 GLN 332 363 363 GLN GLN F . n 
M 1 333 SER 333 364 364 SER SER F . n 
M 1 334 SER 334 365 365 SER SER F . n 
M 1 335 GLY 335 366 366 GLY GLY F . n 
M 1 336 GLY 336 367 367 GLY GLY F . n 
M 1 337 ASP 337 368 368 ASP ASP F . n 
M 1 338 LEU 338 369 369 LEU LEU F . n 
M 1 339 GLU 339 370 370 GLU GLU F . n 
M 1 340 VAL 340 371 371 VAL VAL F . n 
M 1 341 THR 341 372 372 THR THR F . n 
M 1 342 THR 342 373 373 THR THR F . n 
M 1 343 HIS 343 374 374 HIS HIS F . n 
M 1 344 SER 344 375 375 SER SER F . n 
M 1 345 PHE 345 376 376 PHE PHE F . n 
M 1 346 ASN 346 377 377 ASN ASN F . n 
M 1 347 CYS 347 378 378 CYS CYS F . n 
M 1 348 GLY 348 379 379 GLY GLY F . n 
M 1 349 GLY 349 380 380 GLY GLY F . n 
M 1 350 GLU 350 381 381 GLU GLU F . n 
M 1 351 PHE 351 382 382 PHE PHE F . n 
M 1 352 PHE 352 383 383 PHE PHE F . n 
M 1 353 TYR 353 384 384 TYR TYR F . n 
M 1 354 CYS 354 385 385 CYS CYS F . n 
M 1 355 ASN 355 386 386 ASN ASN F . n 
M 1 356 THR 356 387 387 THR THR F . n 
M 1 357 SER 357 388 388 SER SER F . n 
M 1 358 GLY 358 389 389 GLY GLY F . n 
M 1 359 LEU 359 390 390 LEU LEU F . n 
M 1 360 PHE 360 391 391 PHE PHE F . n 
M 1 361 ASN 361 392 392 ASN ASN F . n 
M 1 362 SER 362 393 393 SER SER F . n 
M 1 363 THR 363 394 394 THR THR F . n 
M 1 364 TRP 364 395 395 TRP TRP F . n 
M 1 365 ILE 365 396 396 ILE ILE F . n 
M 1 366 SER 366 397 397 SER SER F . n 
M 1 367 ASN 367 399 ?   ?   ?   F . n 
M 1 368 THR 368 400 ?   ?   ?   F . n 
M 1 369 SER 369 401 ?   ?   ?   F . n 
M 1 370 VAL 370 402 ?   ?   ?   F . n 
M 1 371 GLN 371 403 ?   ?   ?   F . n 
M 1 372 GLY 372 404 ?   ?   ?   F . n 
M 1 373 SER 373 405 ?   ?   ?   F . n 
M 1 374 ASN 374 406 ?   ?   ?   F . n 
M 1 375 SER 375 407 ?   ?   ?   F . n 
M 1 376 THR 376 408 ?   ?   ?   F . n 
M 1 377 GLY 377 409 ?   ?   ?   F . n 
M 1 378 SER 378 410 ?   ?   ?   F . n 
M 1 379 ASN 379 411 ?   ?   ?   F . n 
M 1 380 ASP 380 412 412 ASP ASP F . n 
M 1 381 SER 381 413 413 SER SER F . n 
M 1 382 LEU 382 414 414 LEU LEU F . n 
M 1 383 ILE 383 415 415 ILE ILE F . n 
M 1 384 LEU 384 416 416 LEU LEU F . n 
M 1 385 PRO 385 417 417 PRO PRO F . n 
M 1 386 CYS 386 418 418 CYS CYS F . n 
M 1 387 TRP 387 419 419 TRP TRP F . n 
M 1 388 ILE 388 420 420 ILE ILE F . n 
M 1 389 LYS 389 421 421 LYS LYS F . n 
M 1 390 GLN 390 422 422 GLN GLN F . n 
M 1 391 ILE 391 423 423 ILE ILE F . n 
M 1 392 ILE 392 424 424 ILE ILE F . n 
M 1 393 ASN 393 425 425 ASN ASN F . n 
M 1 394 MET 394 426 426 MET MET F . n 
M 1 395 TRP 395 427 427 TRP TRP F . n 
M 1 396 GLN 396 428 428 GLN GLN F . n 
M 1 397 ARG 397 429 429 ARG ARG F . n 
M 1 398 ILE 398 430 430 ILE ILE F . n 
M 1 399 GLY 399 431 431 GLY GLY F . n 
M 1 400 GLN 400 432 432 GLN GLN F . n 
M 1 401 ALA 401 433 433 ALA ALA F . n 
M 1 402 MET 402 434 434 MET MET F . n 
M 1 403 TYR 403 435 435 TYR TYR F . n 
M 1 404 ALA 404 436 436 ALA ALA F . n 
M 1 405 PRO 405 437 437 PRO PRO F . n 
M 1 406 PRO 406 438 438 PRO PRO F . n 
M 1 407 ILE 407 439 439 ILE ILE F . n 
M 1 408 GLN 408 440 440 GLN GLN F . n 
M 1 409 GLY 409 441 441 GLY GLY F . n 
M 1 410 VAL 410 442 442 VAL VAL F . n 
M 1 411 ILE 411 443 443 ILE ILE F . n 
M 1 412 ARG 412 444 444 ARG ARG F . n 
M 1 413 CYS 413 445 445 CYS CYS F . n 
M 1 414 VAL 414 446 446 VAL VAL F . n 
M 1 415 SER 415 447 447 SER SER F . n 
M 1 416 ASN 416 448 448 ASN ASN F . n 
M 1 417 ILE 417 449 449 ILE ILE F . n 
M 1 418 THR 418 450 450 THR THR F . n 
M 1 419 GLY 419 451 451 GLY GLY F . n 
M 1 420 LEU 420 452 452 LEU LEU F . n 
M 1 421 ILE 421 453 453 ILE ILE F . n 
M 1 422 LEU 422 454 454 LEU LEU F . n 
M 1 423 THR 423 455 455 THR THR F . n 
M 1 424 ARG 424 456 456 ARG ARG F . n 
M 1 425 ASP 425 457 457 ASP ASP F . n 
M 1 426 GLY 426 458 ?   ?   ?   F . n 
M 1 427 GLY 427 459 ?   ?   ?   F . n 
M 1 428 SER 428 460 ?   ?   ?   F . n 
M 1 429 THR 429 461 ?   ?   ?   F . n 
M 1 430 ASN 430 462 ?   ?   ?   F . n 
M 1 431 SER 431 463 463 SER SER F . n 
M 1 432 THR 432 464 464 THR THR F . n 
M 1 433 THR 433 465 465 THR THR F . n 
M 1 434 GLU 434 466 466 GLU GLU F . n 
M 1 435 THR 435 467 467 THR THR F . n 
M 1 436 PHE 436 468 468 PHE PHE F . n 
M 1 437 ARG 437 469 469 ARG ARG F . n 
M 1 438 PRO 438 470 470 PRO PRO F . n 
M 1 439 GLY 439 471 471 GLY GLY F . n 
M 1 440 GLY 440 472 472 GLY GLY F . n 
M 1 441 GLY 441 473 473 GLY GLY F . n 
M 1 442 ASP 442 474 474 ASP ASP F . n 
M 1 443 MET 443 475 475 MET MET F . n 
M 1 444 ARG 444 476 476 ARG ARG F . n 
M 1 445 ASP 445 477 477 ASP ASP F . n 
M 1 446 ASN 446 478 478 ASN ASN F . n 
M 1 447 TRP 447 479 479 TRP TRP F . n 
M 1 448 ARG 448 480 480 ARG ARG F . n 
M 1 449 SER 449 481 481 SER SER F . n 
M 1 450 GLU 450 482 482 GLU GLU F . n 
M 1 451 LEU 451 483 483 LEU LEU F . n 
M 1 452 TYR 452 484 484 TYR TYR F . n 
M 1 453 LYS 453 485 485 LYS LYS F . n 
M 1 454 TYR 454 486 486 TYR TYR F . n 
M 1 455 LYS 455 487 487 LYS LYS F . n 
M 1 456 VAL 456 488 488 VAL VAL F . n 
M 1 457 VAL 457 489 489 VAL VAL F . n 
M 1 458 LYS 458 490 490 LYS LYS F . n 
M 1 459 ILE 459 491 491 ILE ILE F . n 
M 1 460 GLU 460 492 492 GLU GLU F . n 
M 1 461 PRO 461 493 493 PRO PRO F . n 
M 1 462 LEU 462 494 494 LEU LEU F . n 
M 1 463 GLY 463 495 495 GLY GLY F . n 
M 1 464 VAL 464 496 496 VAL VAL F . n 
M 1 465 ALA 465 497 497 ALA ALA F . n 
M 1 466 PRO 466 498 498 PRO PRO F . n 
M 1 467 THR 467 499 499 THR THR F . n 
M 1 468 ARG 468 500 500 ARG ARG F . n 
M 1 469 CYS 469 501 501 CYS CYS F . n 
M 1 470 LYS 470 502 502 LYS LYS F . n 
M 1 471 ARG 471 503 503 ARG ARG F . n 
M 1 472 ARG 472 504 504 ARG ARG F . n 
M 1 473 THR 473 505 ?   ?   ?   F . n 
M 1 474 VAL 474 506 ?   ?   ?   F . n 
M 1 475 GLY 475 507 ?   ?   ?   F . n 
M 1 476 ARG 476 508 ?   ?   ?   F . n 
M 1 477 ARG 477 509 ?   ?   ?   F . n 
M 1 478 ARG 478 510 ?   ?   ?   F . n 
M 1 479 ARG 479 511 ?   ?   ?   F . n 
M 1 480 ARG 480 512 ?   ?   ?   F . n 
M 1 481 ARG 481 513 ?   ?   ?   F . n 
N 2 1   GLU 1   1   1   GLU GLU K . n 
N 2 2   VAL 2   2   2   VAL VAL K . n 
N 2 3   GLN 3   3   3   GLN GLN K . n 
N 2 4   LEU 4   4   4   LEU LEU K . n 
N 2 5   VAL 5   5   5   VAL VAL K . n 
N 2 6   GLU 6   6   6   GLU GLU K . n 
N 2 7   THR 7   7   7   THR THR K . n 
N 2 8   GLY 8   8   8   GLY GLY K . n 
N 2 9   GLY 9   9   9   GLY GLY K . n 
N 2 10  GLY 10  10  10  GLY GLY K . n 
N 2 11  LEU 11  11  11  LEU LEU K . n 
N 2 12  VAL 12  12  12  VAL VAL K . n 
N 2 13  GLN 13  13  13  GLN GLN K . n 
N 2 14  PRO 14  14  14  PRO PRO K . n 
N 2 15  GLY 15  15  15  GLY GLY K . n 
N 2 16  GLY 16  16  16  GLY GLY K . n 
N 2 17  SER 17  17  17  SER SER K . n 
N 2 18  LEU 18  18  18  LEU LEU K . n 
N 2 19  LYS 19  19  19  LYS LYS K . n 
N 2 20  LEU 20  20  20  LEU LEU K . n 
N 2 21  SER 21  21  21  SER SER K . n 
N 2 22  CYS 22  22  22  CYS CYS K . n 
N 2 23  ARG 23  23  23  ARG ARG K . n 
N 2 24  ALA 24  24  24  ALA ALA K . n 
N 2 25  SER 25  25  25  SER SER K . n 
N 2 26  GLY 26  26  26  GLY GLY K . n 
N 2 27  TYR 27  27  27  TYR TYR K . n 
N 2 28  THR 28  28  28  THR THR K . n 
N 2 29  PHE 29  29  29  PHE PHE K . n 
N 2 30  SER 30  30  30  SER SER K . n 
N 2 31  SER 31  31  31  SER SER K . n 
N 2 32  PHE 32  32  32  PHE PHE K . n 
N 2 33  ALA 33  33  33  ALA ALA K . n 
N 2 34  MET 34  34  34  MET MET K . n 
N 2 35  SER 35  35  35  SER SER K . n 
N 2 36  TRP 36  36  36  TRP TRP K . n 
N 2 37  VAL 37  37  37  VAL VAL K . n 
N 2 38  ARG 38  38  38  ARG ARG K . n 
N 2 39  GLN 39  39  39  GLN GLN K . n 
N 2 40  ALA 40  40  40  ALA ALA K . n 
N 2 41  PRO 41  41  41  PRO PRO K . n 
N 2 42  GLY 42  42  42  GLY GLY K . n 
N 2 43  LYS 43  43  43  LYS LYS K . n 
N 2 44  GLY 44  44  44  GLY GLY K . n 
N 2 45  LEU 45  45  45  LEU LEU K . n 
N 2 46  GLU 46  46  46  GLU GLU K . n 
N 2 47  TRP 47  47  47  TRP TRP K . n 
N 2 48  VAL 48  48  48  VAL VAL K . n 
N 2 49  SER 49  49  49  SER SER K . n 
N 2 50  LEU 50  50  50  LEU LEU K . n 
N 2 51  ILE 51  51  51  ILE ILE K . n 
N 2 52  ASN 52  52  52  ASN ASN K . n 
N 2 53  ASP 53  52  52  ASP ASP K A n 
N 2 54  ARG 54  53  53  ARG ARG K . n 
N 2 55  GLY 55  54  54  GLY GLY K . n 
N 2 56  GLY 56  55  55  GLY GLY K . n 
N 2 57  LEU 57  56  56  LEU LEU K . n 
N 2 58  THR 58  57  57  THR THR K . n 
N 2 59  PHE 59  58  58  PHE PHE K . n 
N 2 60  TYR 60  59  59  TYR TYR K . n 
N 2 61  VAL 61  60  60  VAL VAL K . n 
N 2 62  ASP 62  61  61  ASP ASP K . n 
N 2 63  SER 63  62  62  SER SER K . n 
N 2 64  VAL 64  63  63  VAL VAL K . n 
N 2 65  LYS 65  64  64  LYS LYS K . n 
N 2 66  GLY 66  65  65  GLY GLY K . n 
N 2 67  ARG 67  66  66  ARG ARG K . n 
N 2 68  PHE 68  67  67  PHE PHE K . n 
N 2 69  THR 69  68  68  THR THR K . n 
N 2 70  ILE 70  69  69  ILE ILE K . n 
N 2 71  SER 71  70  70  SER SER K . n 
N 2 72  ARG 72  71  71  ARG ARG K . n 
N 2 73  ASP 73  72  72  ASP ASP K . n 
N 2 74  ASN 74  73  73  ASN ASN K . n 
N 2 75  SER 75  74  74  SER SER K . n 
N 2 76  LYS 76  75  75  LYS LYS K . n 
N 2 77  ASN 77  76  76  ASN ASN K . n 
N 2 78  THR 78  77  77  THR THR K . n 
N 2 79  LEU 79  78  78  LEU LEU K . n 
N 2 80  SER 80  79  79  SER SER K . n 
N 2 81  LEU 81  80  80  LEU LEU K . n 
N 2 82  GLN 82  81  81  GLN GLN K . n 
N 2 83  MET 83  82  82  MET MET K . n 
N 2 84  HIS 84  82  82  HIS HIS K A n 
N 2 85  SER 85  82  82  SER SER K B n 
N 2 86  LEU 86  82  82  LEU LEU K C n 
N 2 87  ARG 87  83  83  ARG ARG K . n 
N 2 88  ASP 88  84  84  ASP ASP K . n 
N 2 89  GLY 89  85  85  GLY GLY K . n 
N 2 90  ASP 90  86  86  ASP ASP K . n 
N 2 91  THR 91  87  87  THR THR K . n 
N 2 92  ALA 92  88  88  ALA ALA K . n 
N 2 93  VAL 93  89  89  VAL VAL K . n 
N 2 94  TYR 94  90  90  TYR TYR K . n 
N 2 95  TYR 95  91  91  TYR TYR K . n 
N 2 96  CYS 96  92  92  CYS CYS K . n 
N 2 97  ALA 97  93  93  ALA ALA K . n 
N 2 98  THR 98  94  94  THR THR K . n 
N 2 99  GLY 99  95  95  GLY GLY K . n 
N 2 100 GLY 100 96  96  GLY GLY K . n 
N 2 101 MET 101 97  97  MET MET K . n 
N 2 102 SER 102 98  98  SER SER K . n 
N 2 103 SER 103 99  99  SER SER K . n 
N 2 104 ALA 104 100 100 ALA ALA K . n 
N 2 105 LEU 105 100 100 LEU LEU K A n 
N 2 106 GLN 106 100 100 GLN GLN K B n 
N 2 107 SER 107 100 100 SER SER K C n 
N 2 108 SER 108 100 100 SER SER K D n 
N 2 109 LYS 109 100 100 LYS LYS K E n 
N 2 110 TYR 110 100 100 TYR TYR K F n 
N 2 111 TYR 111 100 100 TYR TYR K G n 
N 2 112 PHE 112 100 100 PHE PHE K H n 
N 2 113 ASP 113 101 101 ASP ASP K . n 
N 2 114 PHE 114 102 102 PHE PHE K . n 
N 2 115 TRP 115 103 103 TRP TRP K . n 
N 2 116 GLY 116 104 104 GLY GLY K . n 
N 2 117 GLN 117 105 105 GLN GLN K . n 
N 2 118 GLY 118 106 106 GLY GLY K . n 
N 2 119 ALA 119 107 107 ALA ALA K . n 
N 2 120 LEU 120 108 108 LEU LEU K . n 
N 2 121 VAL 121 109 109 VAL VAL K . n 
N 2 122 THR 122 110 110 THR THR K . n 
N 2 123 VAL 123 111 111 VAL VAL K . n 
N 2 124 SER 124 112 ?   ?   ?   K . n 
N 2 125 SER 125 113 ?   ?   ?   K . n 
O 3 1   ALA 1   3   3   ALA ALA N . n 
O 3 2   LEU 2   4   4   LEU LEU N . n 
O 3 3   THR 3   5   5   THR THR N . n 
O 3 4   GLN 4   6   6   GLN GLN N . n 
O 3 5   PRO 5   7   7   PRO PRO N . n 
O 3 6   PRO 6   8   8   PRO PRO N . n 
O 3 7   SER 7   9   9   SER SER N . n 
O 3 8   VAL 8   11  11  VAL VAL N . n 
O 3 9   SER 9   12  12  SER SER N . n 
O 3 10  GLY 10  13  13  GLY GLY N . n 
O 3 11  SER 11  14  14  SER SER N . n 
O 3 12  PRO 12  15  15  PRO PRO N . n 
O 3 13  GLY 13  16  16  GLY GLY N . n 
O 3 14  GLN 14  17  17  GLN GLN N . n 
O 3 15  SER 15  18  18  SER SER N . n 
O 3 16  VAL 16  19  19  VAL VAL N . n 
O 3 17  THR 17  20  20  THR THR N . n 
O 3 18  ILE 18  21  21  ILE ILE N . n 
O 3 19  SER 19  22  22  SER SER N . n 
O 3 20  CYS 20  23  23  CYS CYS N . n 
O 3 21  THR 21  24  24  THR THR N . n 
O 3 22  GLY 22  25  25  GLY GLY N . n 
O 3 23  THR 23  26  26  THR THR N . n 
O 3 24  SER 24  27  27  SER SER N . n 
O 3 25  SER 25  27  27  SER SER N A n 
O 3 26  ASP 26  27  27  ASP ASP N B n 
O 3 27  ILE 27  27  27  ILE ILE N C n 
O 3 28  GLY 28  28  28  GLY GLY N . n 
O 3 29  SER 29  29  29  SER SER N . n 
O 3 30  TYR 30  30  30  TYR TYR N . n 
O 3 31  ASN 31  31  31  ASN ASN N . n 
O 3 32  TYR 32  32  32  TYR TYR N . n 
O 3 33  VAL 33  33  33  VAL VAL N . n 
O 3 34  SER 34  34  34  SER SER N . n 
O 3 35  TRP 35  35  35  TRP TRP N . n 
O 3 36  TYR 36  36  36  TYR TYR N . n 
O 3 37  GLN 37  37  37  GLN GLN N . n 
O 3 38  GLN 38  38  38  GLN GLN N . n 
O 3 39  HIS 39  39  39  HIS HIS N . n 
O 3 40  PRO 40  40  40  PRO PRO N . n 
O 3 41  GLY 41  41  41  GLY GLY N . n 
O 3 42  LYS 42  42  42  LYS LYS N . n 
O 3 43  ALA 43  43  43  ALA ALA N . n 
O 3 44  PRO 44  44  44  PRO PRO N . n 
O 3 45  LYS 45  45  45  LYS LYS N . n 
O 3 46  LEU 46  46  46  LEU LEU N . n 
O 3 47  MET 47  47  47  MET MET N . n 
O 3 48  ILE 48  48  48  ILE ILE N . n 
O 3 49  TYR 49  49  49  TYR TYR N . n 
O 3 50  ASP 50  50  50  ASP ASP N . n 
O 3 51  VAL 51  51  51  VAL VAL N . n 
O 3 52  THR 52  52  52  THR THR N . n 
O 3 53  GLN 53  53  53  GLN GLN N . n 
O 3 54  ARG 54  54  54  ARG ARG N . n 
O 3 55  PRO 55  55  55  PRO PRO N . n 
O 3 56  SER 56  56  56  SER SER N . n 
O 3 57  GLY 57  57  57  GLY GLY N . n 
O 3 58  VAL 58  58  58  VAL VAL N . n 
O 3 59  SER 59  59  59  SER SER N . n 
O 3 60  ASP 60  60  60  ASP ASP N . n 
O 3 61  ARG 61  61  61  ARG ARG N . n 
O 3 62  PHE 62  62  62  PHE PHE N . n 
O 3 63  SER 63  63  63  SER SER N . n 
O 3 64  GLY 64  64  64  GLY GLY N . n 
O 3 65  SER 65  65  65  SER SER N . n 
O 3 66  LYS 66  66  66  LYS LYS N . n 
O 3 67  SER 67  67  67  SER SER N . n 
O 3 68  GLY 68  68  68  GLY GLY N . n 
O 3 69  ASN 69  69  69  ASN ASN N . n 
O 3 70  THR 70  70  70  THR THR N . n 
O 3 71  ALA 71  71  71  ALA ALA N . n 
O 3 72  SER 72  72  72  SER SER N . n 
O 3 73  LEU 73  73  73  LEU LEU N . n 
O 3 74  THR 74  74  74  THR THR N . n 
O 3 75  ILE 75  75  75  ILE ILE N . n 
O 3 76  SER 76  76  76  SER SER N . n 
O 3 77  GLY 77  77  77  GLY GLY N . n 
O 3 78  LEU 78  78  78  LEU LEU N . n 
O 3 79  GLN 79  79  79  GLN GLN N . n 
O 3 80  ALA 80  80  80  ALA ALA N . n 
O 3 81  ASP 81  81  81  ASP ASP N . n 
O 3 82  ASP 82  82  82  ASP ASP N . n 
O 3 83  GLU 83  83  83  GLU GLU N . n 
O 3 84  ALA 84  84  84  ALA ALA N . n 
O 3 85  ASP 85  85  85  ASP ASP N . n 
O 3 86  TYR 86  86  86  TYR TYR N . n 
O 3 87  TYR 87  87  87  TYR TYR N . n 
O 3 88  CYS 88  88  88  CYS CYS N . n 
O 3 89  SER 89  89  89  SER SER N . n 
O 3 90  ALA 90  90  90  ALA ALA N . n 
O 3 91  TYR 91  91  91  TYR TYR N . n 
O 3 92  ALA 92  92  92  ALA ALA N . n 
O 3 93  GLY 93  93  93  GLY GLY N . n 
O 3 94  ARG 94  94  94  ARG ARG N . n 
O 3 95  GLN 95  95  95  GLN GLN N . n 
O 3 96  THR 96  95  95  THR THR N A n 
O 3 97  PHE 97  95  95  PHE PHE N B n 
O 3 98  TYR 98  96  96  TYR TYR N . n 
O 3 99  ILE 99  97  97  ILE ILE N . n 
O 3 100 PHE 100 98  98  PHE PHE N . n 
O 3 101 GLY 101 99  99  GLY GLY N . n 
O 3 102 GLY 102 100 100 GLY GLY N . n 
O 3 103 GLY 103 101 101 GLY GLY N . n 
O 3 104 THR 104 102 102 THR THR N . n 
O 3 105 ARG 105 103 103 ARG ARG N . n 
O 3 106 LEU 106 104 104 LEU LEU N . n 
O 3 107 THR 107 105 ?   ?   ?   N . n 
O 3 108 VAL 108 106 ?   ?   ?   N . n 
O 3 109 LEU 109 107 ?   ?   ?   N . n 
O 3 110 GLY 110 108 ?   ?   ?   N . n 
O 3 111 GLN 111 109 ?   ?   ?   N . n 
O 3 112 PRO 112 110 ?   ?   ?   N . n 
O 3 113 LYS 113 111 ?   ?   ?   N . n 
O 3 114 ALA 114 112 ?   ?   ?   N . n 
O 3 115 SER 115 113 ?   ?   ?   N . n 
O 3 116 PRO 116 114 ?   ?   ?   N . n 
O 3 117 THR 117 115 ?   ?   ?   N . n 
O 3 118 VAL 118 116 ?   ?   ?   N . n 
O 3 119 THR 119 117 ?   ?   ?   N . n 
O 3 120 LEU 120 118 ?   ?   ?   N . n 
O 3 121 PHE 121 119 ?   ?   ?   N . n 
O 3 122 PRO 122 120 ?   ?   ?   N . n 
O 3 123 PRO 123 121 ?   ?   ?   N . n 
O 3 124 SER 124 122 ?   ?   ?   N . n 
O 3 125 SER 125 123 ?   ?   ?   N . n 
O 3 126 GLU 126 124 ?   ?   ?   N . n 
O 3 127 GLU 127 125 ?   ?   ?   N . n 
O 3 128 LEU 128 126 ?   ?   ?   N . n 
P 4 1   ALA 1   512 ?   ?   ?   I . n 
P 4 2   ALA 2   513 ?   ?   ?   I . n 
P 4 3   GLY 3   514 ?   ?   ?   I . n 
P 4 4   ILE 4   515 ?   ?   ?   I . n 
P 4 5   GLY 5   516 ?   ?   ?   I . n 
P 4 6   ALA 6   517 ?   ?   ?   I . n 
P 4 7   SER 7   518 ?   ?   ?   I . n 
P 4 8   SER 8   519 ?   ?   ?   I . n 
P 4 9   ASP 9   520 520 ASP ASP I . n 
P 4 10  GLY 10  521 521 GLY GLY I . n 
P 4 11  PHE 11  522 522 PHE PHE I . n 
P 4 12  LEU 12  523 523 LEU LEU I . n 
P 4 13  GLY 13  524 524 GLY GLY I . n 
P 4 14  ALA 14  525 525 ALA ALA I . n 
P 4 15  ALA 15  526 526 ALA ALA I . n 
P 4 16  GLY 16  527 527 GLY GLY I . n 
P 4 17  SER 17  528 528 SER SER I . n 
P 4 18  THR 18  529 529 THR THR I . n 
P 4 19  MET 19  530 530 MET MET I . n 
P 4 20  GLY 20  531 531 GLY GLY I . n 
P 4 21  ALA 21  532 532 ALA ALA I . n 
P 4 22  ALA 22  533 533 ALA ALA I . n 
P 4 23  SER 23  534 534 SER SER I . n 
P 4 24  MET 24  535 535 MET MET I . n 
P 4 25  THR 25  536 536 THR THR I . n 
P 4 26  LEU 26  537 537 LEU LEU I . n 
P 4 27  THR 27  538 538 THR THR I . n 
P 4 28  VAL 28  539 539 VAL VAL I . n 
P 4 29  GLN 29  540 540 GLN GLN I . n 
P 4 30  ALA 30  541 541 ALA ALA I . n 
P 4 31  ARG 31  542 542 ARG ARG I . n 
P 4 32  ASN 32  543 543 ASN ASN I . n 
P 4 33  LEU 33  544 544 LEU LEU I . n 
P 4 34  LEU 34  545 545 LEU LEU I . n 
P 4 35  SER 35  546 546 SER SER I . n 
P 4 36  GLY 36  547 ?   ?   ?   I . n 
P 4 37  ILE 37  548 ?   ?   ?   I . n 
P 4 38  VAL 38  549 ?   ?   ?   I . n 
P 4 39  GLN 39  550 ?   ?   ?   I . n 
P 4 40  GLN 40  551 ?   ?   ?   I . n 
P 4 41  GLN 41  552 ?   ?   ?   I . n 
P 4 42  SER 42  553 ?   ?   ?   I . n 
P 4 43  ASN 43  554 ?   ?   ?   I . n 
P 4 44  LEU 44  555 ?   ?   ?   I . n 
P 4 45  LEU 45  556 ?   ?   ?   I . n 
P 4 46  ARG 46  557 ?   ?   ?   I . n 
P 4 47  ALA 47  558 ?   ?   ?   I . n 
P 4 48  PRO 48  559 ?   ?   ?   I . n 
P 4 49  GLU 49  560 ?   ?   ?   I . n 
P 4 50  PRO 50  561 ?   ?   ?   I . n 
P 4 51  GLN 51  562 ?   ?   ?   I . n 
P 4 52  GLN 52  563 ?   ?   ?   I . n 
P 4 53  HIS 53  564 ?   ?   ?   I . n 
P 4 54  LEU 54  565 ?   ?   ?   I . n 
P 4 55  LEU 55  566 ?   ?   ?   I . n 
P 4 56  LYS 56  567 ?   ?   ?   I . n 
P 4 57  ASP 57  568 ?   ?   ?   I . n 
P 4 58  THR 58  569 ?   ?   ?   I . n 
P 4 59  HIS 59  570 ?   ?   ?   I . n 
P 4 60  TRP 60  571 ?   ?   ?   I . n 
P 4 61  GLY 61  572 572 GLY GLY I . n 
P 4 62  ILE 62  573 573 ILE ILE I . n 
P 4 63  LYS 63  574 574 LYS LYS I . n 
P 4 64  GLN 64  575 575 GLN GLN I . n 
P 4 65  LEU 65  576 576 LEU LEU I . n 
P 4 66  GLN 66  577 577 GLN GLN I . n 
P 4 67  ALA 67  578 578 ALA ALA I . n 
P 4 68  ARG 68  579 579 ARG ARG I . n 
P 4 69  VAL 69  580 580 VAL VAL I . n 
P 4 70  LEU 70  581 581 LEU LEU I . n 
P 4 71  ALA 71  582 582 ALA ALA I . n 
P 4 72  VAL 72  583 583 VAL VAL I . n 
P 4 73  GLU 73  584 584 GLU GLU I . n 
P 4 74  HIS 74  585 585 HIS HIS I . n 
P 4 75  TYR 75  586 586 TYR TYR I . n 
P 4 76  LEU 76  587 587 LEU LEU I . n 
P 4 77  ARG 77  588 588 ARG ARG I . n 
P 4 78  ASP 78  589 589 ASP ASP I . n 
P 4 79  GLN 79  590 590 GLN GLN I . n 
P 4 80  GLN 80  591 591 GLN GLN I . n 
P 4 81  LEU 81  592 592 LEU LEU I . n 
P 4 82  LEU 82  593 593 LEU LEU I . n 
P 4 83  GLY 83  594 594 GLY GLY I . n 
P 4 84  ILE 84  595 595 ILE ILE I . n 
P 4 85  TRP 85  596 596 TRP TRP I . n 
P 4 86  GLY 86  597 597 GLY GLY I . n 
P 4 87  CYS 87  598 598 CYS CYS I . n 
P 4 88  SER 88  599 599 SER SER I . n 
P 4 89  GLY 89  600 600 GLY GLY I . n 
P 4 90  LYS 90  601 601 LYS LYS I . n 
P 4 91  LEU 91  602 602 LEU LEU I . n 
P 4 92  ILE 92  603 603 ILE ILE I . n 
P 4 93  CYS 93  604 604 CYS CYS I . n 
P 4 94  CYS 94  605 605 CYS CYS I . n 
P 4 95  THR 95  606 606 THR THR I . n 
P 4 96  ASN 96  607 607 ASN ASN I . n 
P 4 97  VAL 97  608 608 VAL VAL I . n 
P 4 98  PRO 98  609 609 PRO PRO I . n 
P 4 99  TRP 99  610 610 TRP TRP I . n 
P 4 100 ASN 100 611 611 ASN ASN I . n 
P 4 101 SER 101 612 612 SER SER I . n 
P 4 102 SER 102 613 613 SER SER I . n 
P 4 103 TRP 103 614 614 TRP TRP I . n 
P 4 104 SER 104 615 615 SER SER I . n 
P 4 105 ASN 105 616 616 ASN ASN I . n 
P 4 106 ARG 106 617 617 ARG ARG I . n 
P 4 107 ASN 107 618 618 ASN ASN I . n 
P 4 108 LEU 108 619 619 LEU LEU I . n 
P 4 109 SER 109 620 620 SER SER I . n 
P 4 110 GLU 110 621 621 GLU GLU I . n 
P 4 111 ILE 111 622 622 ILE ILE I . n 
P 4 112 TRP 112 623 623 TRP TRP I . n 
P 4 113 ASP 113 624 624 ASP ASP I . n 
P 4 114 ASN 114 625 625 ASN ASN I . n 
P 4 115 MET 115 626 626 MET MET I . n 
P 4 116 THR 116 627 627 THR THR I . n 
P 4 117 TRP 117 628 628 TRP TRP I . n 
P 4 118 LEU 118 629 629 LEU LEU I . n 
P 4 119 GLN 119 630 630 GLN GLN I . n 
P 4 120 TRP 120 631 631 TRP TRP I . n 
P 4 121 ASP 121 632 632 ASP ASP I . n 
P 4 122 LYS 122 633 633 LYS LYS I . n 
P 4 123 GLU 123 634 634 GLU GLU I . n 
P 4 124 ILE 124 635 635 ILE ILE I . n 
P 4 125 SER 125 636 636 SER SER I . n 
P 4 126 ASN 126 637 637 ASN ASN I . n 
P 4 127 TYR 127 638 638 TYR TYR I . n 
P 4 128 THR 128 639 639 THR THR I . n 
P 4 129 GLN 129 640 640 GLN GLN I . n 
P 4 130 ILE 130 641 641 ILE ILE I . n 
P 4 131 ILE 131 642 642 ILE ILE I . n 
P 4 132 TYR 132 643 643 TYR TYR I . n 
P 4 133 GLY 133 644 644 GLY GLY I . n 
P 4 134 LEU 134 645 645 LEU LEU I . n 
P 4 135 LEU 135 646 646 LEU LEU I . n 
P 4 136 GLU 136 647 647 GLU GLU I . n 
P 4 137 GLU 137 648 648 GLU GLU I . n 
P 4 138 SER 138 649 649 SER SER I . n 
P 4 139 GLN 139 650 650 GLN GLN I . n 
P 4 140 ASN 140 651 651 ASN ASN I . n 
P 4 141 GLN 141 652 652 GLN GLN I . n 
P 4 142 GLN 142 653 653 GLN GLN I . n 
P 4 143 GLU 143 654 654 GLU GLU I . n 
P 4 144 LYS 144 655 655 LYS LYS I . n 
P 4 145 ASN 145 656 656 ASN ASN I . n 
P 4 146 GLU 146 657 657 GLU GLU I . n 
P 4 147 GLN 147 658 658 GLN GLN I . n 
P 4 148 ASP 148 659 659 ASP ASP I . n 
P 4 149 LEU 149 660 660 LEU LEU I . n 
P 4 150 LEU 150 661 661 LEU LEU I . n 
P 4 151 ALA 151 662 662 ALA ALA I . n 
P 4 152 LEU 152 663 663 LEU LEU I . n 
P 4 153 ASP 153 664 664 ASP ASP I . n 
Q 5 1   GLN 1   1   ?   ?   ?   P . n 
Q 5 2   LEU 2   2   2   LEU LEU P . n 
Q 5 3   GLN 3   3   3   GLN GLN P . n 
Q 5 4   LEU 4   4   4   LEU LEU P . n 
Q 5 5   GLN 5   5   5   GLN GLN P . n 
Q 5 6   GLU 6   6   6   GLU GLU P . n 
Q 5 7   SER 7   7   7   SER SER P . n 
Q 5 8   GLY 8   8   8   GLY GLY P . n 
Q 5 9   PRO 9   9   9   PRO PRO P . n 
Q 5 10  GLY 10  10  10  GLY GLY P . n 
Q 5 11  LEU 11  11  11  LEU LEU P . n 
Q 5 12  VAL 12  12  12  VAL VAL P . n 
Q 5 13  LYS 13  13  13  LYS LYS P . n 
Q 5 14  PRO 14  14  14  PRO PRO P . n 
Q 5 15  SER 15  15  15  SER SER P . n 
Q 5 16  GLU 16  16  16  GLU GLU P . n 
Q 5 17  THR 17  17  17  THR THR P . n 
Q 5 18  LEU 18  18  18  LEU LEU P . n 
Q 5 19  SER 19  19  19  SER SER P . n 
Q 5 20  LEU 20  20  20  LEU LEU P . n 
Q 5 21  THR 21  21  21  THR THR P . n 
Q 5 22  CYS 22  22  22  CYS CYS P . n 
Q 5 23  ALA 23  23  23  ALA ALA P . n 
Q 5 24  VAL 24  24  24  VAL VAL P . n 
Q 5 25  SER 25  25  25  SER SER P . n 
Q 5 26  GLY 26  26  26  GLY GLY P . n 
Q 5 27  GLY 27  27  27  GLY GLY P . n 
Q 5 28  SER 28  28  28  SER SER P . n 
Q 5 29  ILE 29  29  29  ILE ILE P . n 
Q 5 30  SER 30  30  30  SER SER P . n 
Q 5 31  ASP 31  31  31  ASP ASP P . n 
Q 5 32  TYR 32  32  32  TYR TYR P . n 
Q 5 33  CYS 33  33  33  CYS CYS P . n 
Q 5 34  TRP 34  34  34  TRP TRP P . n 
Q 5 35  ASN 35  35  35  ASN ASN P . n 
Q 5 36  TRP 36  36  36  TRP TRP P . n 
Q 5 37  ILE 37  37  37  ILE ILE P . n 
Q 5 38  ARG 38  38  38  ARG ARG P . n 
Q 5 39  GLN 39  39  39  GLN GLN P . n 
Q 5 40  PRO 40  40  40  PRO PRO P . n 
Q 5 41  PRO 41  41  41  PRO PRO P . n 
Q 5 42  GLY 42  42  42  GLY GLY P . n 
Q 5 43  LYS 43  43  43  LYS LYS P . n 
Q 5 44  GLY 44  44  44  GLY GLY P . n 
Q 5 45  LEU 45  45  45  LEU LEU P . n 
Q 5 46  GLU 46  46  46  GLU GLU P . n 
Q 5 47  TRP 47  47  47  TRP TRP P . n 
Q 5 48  ILE 48  48  48  ILE ILE P . n 
Q 5 49  GLY 49  49  49  GLY GLY P . n 
Q 5 50  TYR 50  50  50  TYR TYR P . n 
Q 5 51  ILE 51  51  51  ILE ILE P . n 
Q 5 52  GLY 52  52  52  GLY GLY P . n 
Q 5 53  GLY 53  52  52  GLY GLY P A n 
Q 5 54  SER 54  53  53  SER SER P . n 
Q 5 55  SER 55  54  54  SER SER P . n 
Q 5 56  GLY 56  55  55  GLY GLY P . n 
Q 5 57  SER 57  56  56  SER SER P . n 
Q 5 58  THR 58  57  57  THR THR P . n 
Q 5 59  TYR 59  58  58  TYR TYR P . n 
Q 5 60  TYR 60  59  59  TYR TYR P . n 
Q 5 61  ASN 61  60  60  ASN ASN P . n 
Q 5 62  PRO 62  61  61  PRO PRO P . n 
Q 5 63  SER 63  62  62  SER SER P . n 
Q 5 64  LEU 64  63  63  LEU LEU P . n 
Q 5 65  LYS 65  64  64  LYS LYS P . n 
Q 5 66  GLY 66  65  65  GLY GLY P . n 
Q 5 67  ARG 67  66  66  ARG ARG P . n 
Q 5 68  VAL 68  67  67  VAL VAL P . n 
Q 5 69  THR 69  68  68  THR THR P . n 
Q 5 70  ILE 70  69  69  ILE ILE P . n 
Q 5 71  SER 71  70  70  SER SER P . n 
Q 5 72  ALA 72  71  71  ALA ALA P . n 
Q 5 73  ASP 73  72  72  ASP ASP P . n 
Q 5 74  THR 74  73  73  THR THR P . n 
Q 5 75  SER 75  74  74  SER SER P . n 
Q 5 76  GLU 76  75  75  GLU GLU P . n 
Q 5 77  ASN 77  76  76  ASN ASN P . n 
Q 5 78  ARG 78  77  77  ARG ARG P . n 
Q 5 79  PHE 79  78  78  PHE PHE P . n 
Q 5 80  SER 80  79  79  SER SER P . n 
Q 5 81  LEU 81  80  80  LEU LEU P . n 
Q 5 82  LYS 82  81  81  LYS LYS P . n 
Q 5 83  LEU 83  82  82  LEU LEU P . n 
Q 5 84  SER 84  82  82  SER SER P A n 
Q 5 85  SER 85  82  82  SER SER P B n 
Q 5 86  VAL 86  82  82  VAL VAL P C n 
Q 5 87  THR 87  83  83  THR THR P . n 
Q 5 88  ALA 88  84  84  ALA ALA P . n 
Q 5 89  ALA 89  85  85  ALA ALA P . n 
Q 5 90  ASP 90  86  86  ASP ASP P . n 
Q 5 91  THR 91  87  87  THR THR P . n 
Q 5 92  ALA 92  88  88  ALA ALA P . n 
Q 5 93  VAL 93  89  89  VAL VAL P . n 
Q 5 94  TYR 94  90  90  TYR TYR P . n 
Q 5 95  TYR 95  91  91  TYR TYR P . n 
Q 5 96  CYS 96  92  92  CYS CYS P . n 
Q 5 97  ALA 97  93  93  ALA ALA P . n 
Q 5 98  ARG 98  94  94  ARG ARG P . n 
Q 5 99  SER 99  95  95  SER SER P . n 
Q 5 100 PRO 100 96  96  PRO PRO P . n 
Q 5 101 ILE 101 97  97  ILE ILE P . n 
Q 5 102 THR 102 98  98  THR THR P . n 
Q 5 103 VAL 103 99  99  VAL VAL P . n 
Q 5 104 PHE 104 100 100 PHE PHE P . n 
Q 5 105 GLY 105 100 100 GLY GLY P A n 
Q 5 106 VAL 106 100 100 VAL VAL P B n 
Q 5 107 VAL 107 100 100 VAL VAL P C n 
Q 5 108 ILE 108 100 100 ILE ILE P D n 
Q 5 109 PHE 109 100 100 PHE PHE P E n 
Q 5 110 ASP 110 100 100 ASP ASP P F n 
Q 5 111 GLU 111 100 100 GLU GLU P G n 
Q 5 112 TYR 112 100 100 TYR TYR P H n 
Q 5 113 THR 113 100 100 THR THR P I n 
Q 5 114 THR 114 100 100 THR THR P J n 
Q 5 115 GLY 115 100 100 GLY GLY P K n 
Q 5 116 ASN 116 100 100 ASN ASN P L n 
Q 5 117 LEU 117 100 100 LEU LEU P M n 
Q 5 118 ASP 118 101 101 ASP ASP P . n 
Q 5 119 LEU 119 102 102 LEU LEU P . n 
Q 5 120 TRP 120 103 103 TRP TRP P . n 
Q 5 121 GLY 121 104 104 GLY GLY P . n 
Q 5 122 PRO 122 105 105 PRO PRO P . n 
Q 5 123 GLY 123 106 106 GLY GLY P . n 
Q 5 124 THR 124 107 107 THR THR P . n 
Q 5 125 PRO 125 108 108 PRO PRO P . n 
Q 5 126 ILE 126 109 109 ILE ILE P . n 
Q 5 127 SER 127 110 ?   ?   ?   P . n 
Q 5 128 ILE 128 111 ?   ?   ?   P . n 
Q 5 129 SER 129 112 ?   ?   ?   P . n 
Q 5 130 SER 130 113 ?   ?   ?   P . n 
R 6 1   ASP 1   1   1   ASP ASP R . n 
R 6 2   ILE 2   2   2   ILE ILE R . n 
R 6 3   GLN 3   3   3   GLN GLN R . n 
R 6 4   MET 4   4   4   MET MET R . n 
R 6 5   THR 5   5   5   THR THR R . n 
R 6 6   GLN 6   6   6   GLN GLN R . n 
R 6 7   SER 7   7   7   SER SER R . n 
R 6 8   PRO 8   8   8   PRO PRO R . n 
R 6 9   SER 9   9   9   SER SER R . n 
R 6 10  SER 10  10  10  SER SER R . n 
R 6 11  LEU 11  11  11  LEU LEU R . n 
R 6 12  SER 12  12  12  SER SER R . n 
R 6 13  ALA 13  13  13  ALA ALA R . n 
R 6 14  SER 14  14  14  SER SER R . n 
R 6 15  VAL 15  15  15  VAL VAL R . n 
R 6 16  GLY 16  16  16  GLY GLY R . n 
R 6 17  ASP 17  17  17  ASP ASP R . n 
R 6 18  LYS 18  18  18  LYS LYS R . n 
R 6 19  VAL 19  19  19  VAL VAL R . n 
R 6 20  THR 20  20  20  THR THR R . n 
R 6 21  ILE 21  21  21  ILE ILE R . n 
R 6 22  THR 22  22  22  THR THR R . n 
R 6 23  CYS 23  23  23  CYS CYS R . n 
R 6 24  HIS 24  24  24  HIS HIS R . n 
R 6 25  ALA 25  25  25  ALA ALA R . n 
R 6 26  SER 26  26  26  SER SER R . n 
R 6 27  GLN 27  27  27  GLN GLN R . n 
R 6 28  ASP 28  28  28  ASP ASP R . n 
R 6 29  ILE 29  29  29  ILE ILE R . n 
R 6 30  SER 30  30  30  SER SER R . n 
R 6 31  SER 31  31  31  SER SER R . n 
R 6 32  TRP 32  32  32  TRP TRP R . n 
R 6 33  LEU 33  33  33  LEU LEU R . n 
R 6 34  ALA 34  34  34  ALA ALA R . n 
R 6 35  TRP 35  35  35  TRP TRP R . n 
R 6 36  TYR 36  36  36  TYR TYR R . n 
R 6 37  GLN 37  37  37  GLN GLN R . n 
R 6 38  GLN 38  38  38  GLN GLN R . n 
R 6 39  LYS 39  39  39  LYS LYS R . n 
R 6 40  PRO 40  40  40  PRO PRO R . n 
R 6 41  GLY 41  41  41  GLY GLY R . n 
R 6 42  LYS 42  42  42  LYS LYS R . n 
R 6 43  ALA 43  43  43  ALA ALA R . n 
R 6 44  PRO 44  44  44  PRO PRO R . n 
R 6 45  LYS 45  45  45  LYS LYS R . n 
R 6 46  PRO 46  46  46  PRO PRO R . n 
R 6 47  LEU 47  47  47  LEU LEU R . n 
R 6 48  ILE 48  48  48  ILE ILE R . n 
R 6 49  TYR 49  49  49  TYR TYR R . n 
R 6 50  TYR 50  50  50  TYR TYR R . n 
R 6 51  ALA 51  51  51  ALA ALA R . n 
R 6 52  SER 52  52  52  SER SER R . n 
R 6 53  SER 53  53  53  SER SER R . n 
R 6 54  LEU 54  54  54  LEU LEU R . n 
R 6 55  GLN 55  55  55  GLN GLN R . n 
R 6 56  SER 56  56  56  SER SER R . n 
R 6 57  GLY 57  57  57  GLY GLY R . n 
R 6 58  VAL 58  58  58  VAL VAL R . n 
R 6 59  PRO 59  59  59  PRO PRO R . n 
R 6 60  SER 60  60  60  SER SER R . n 
R 6 61  ARG 61  61  61  ARG ARG R . n 
R 6 62  PHE 62  62  62  PHE PHE R . n 
R 6 63  SER 63  63  63  SER SER R . n 
R 6 64  GLY 64  64  64  GLY GLY R . n 
R 6 65  SER 65  65  65  SER SER R . n 
R 6 66  GLY 66  66  66  GLY GLY R . n 
R 6 67  SER 67  67  67  SER SER R . n 
R 6 68  GLY 68  68  68  GLY GLY R . n 
R 6 69  THR 69  69  69  THR THR R . n 
R 6 70  ASP 70  70  70  ASP ASP R . n 
R 6 71  TYR 71  71  71  TYR TYR R . n 
R 6 72  THR 72  72  72  THR THR R . n 
R 6 73  LEU 73  73  73  LEU LEU R . n 
R 6 74  THR 74  74  74  THR THR R . n 
R 6 75  ILE 75  75  75  ILE ILE R . n 
R 6 76  THR 76  76  76  THR THR R . n 
R 6 77  SER 77  77  77  SER SER R . n 
R 6 78  LEU 78  78  78  LEU LEU R . n 
R 6 79  GLN 79  79  79  GLN GLN R . n 
R 6 80  PRO 80  80  80  PRO PRO R . n 
R 6 81  GLU 81  81  81  GLU GLU R . n 
R 6 82  ASP 82  82  82  ASP ASP R . n 
R 6 83  PHE 83  83  83  PHE PHE R . n 
R 6 84  ALA 84  84  84  ALA ALA R . n 
R 6 85  THR 85  85  85  THR THR R . n 
R 6 86  TYR 86  86  86  TYR TYR R . n 
R 6 87  TYR 87  87  87  TYR TYR R . n 
R 6 88  CYS 88  88  88  CYS CYS R . n 
R 6 89  GLN 89  89  89  GLN GLN R . n 
R 6 90  GLN 90  90  90  GLN GLN R . n 
R 6 91  TYR 91  91  91  TYR TYR R . n 
R 6 92  ASP 92  92  92  ASP ASP R . n 
R 6 93  ASP 93  93  93  ASP ASP R . n 
R 6 94  LEU 94  94  94  LEU LEU R . n 
R 6 95  PRO 95  95  95  PRO PRO R . n 
R 6 96  PHE 96  96  96  PHE PHE R . n 
R 6 97  THR 97  97  97  THR THR R . n 
R 6 98  PHE 98  98  98  PHE PHE R . n 
R 6 99  GLY 99  99  99  GLY GLY R . n 
R 6 100 PRO 100 100 100 PRO PRO R . n 
R 6 101 GLY 101 101 101 GLY GLY R . n 
R 6 102 THR 102 102 102 THR THR R . n 
R 6 103 LYS 103 103 103 LYS LYS R . n 
R 6 104 LEU 104 104 104 LEU LEU R . n 
R 6 105 ASP 105 105 105 ASP ASP R . n 
R 6 106 ILE 106 106 ?   ?   ?   R . n 
R 6 107 LYS 107 107 ?   ?   ?   R . 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 
S 7 NAG 1 S NAG 1 A NAG 509 n 
S 7 NAG 2 S NAG 2 A NAG 510 n 
S 7 BMA 3 S BMA 3 A BMA 511 n 
S 7 MAN 4 S MAN 4 A MAN 710 n 
S 7 MAN 5 S MAN 5 A MAN 709 n 
T 8 NAG 1 T NAG 1 A NAG 517 n 
T 8 NAG 2 T NAG 2 A NAG 518 n 
T 8 BMA 3 T BMA 3 A BMA 519 n 
T 8 MAN 4 T MAN 4 A MAN 520 n 
U 7 NAG 1 U NAG 1 E NAG 509 n 
U 7 NAG 2 U NAG 2 E NAG 510 n 
U 7 BMA 3 U BMA 3 E BMA 511 n 
U 7 MAN 4 U MAN 4 E MAN 710 n 
U 7 MAN 5 U MAN 5 E MAN 709 n 
V 8 NAG 1 V NAG 1 E NAG 517 n 
V 8 NAG 2 V NAG 2 E NAG 518 n 
V 8 BMA 3 V BMA 3 E BMA 519 n 
V 8 MAN 4 V MAN 4 E MAN 520 n 
W 7 NAG 1 W NAG 1 F NAG 509 n 
W 7 NAG 2 W NAG 2 F NAG 510 n 
W 7 BMA 3 W BMA 3 F BMA 511 n 
W 7 MAN 4 W MAN 4 F MAN 710 n 
W 7 MAN 5 W MAN 5 F MAN 709 n 
X 8 NAG 1 X NAG 1 F NAG 517 n 
X 8 NAG 2 X NAG 2 F NAG 518 n 
X 8 BMA 3 X BMA 3 F BMA 519 n 
X 8 MAN 4 X MAN 4 F MAN 520 n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
Y  9 NAG 1 601 707 NAG NAG A . 
Z  9 NAG 1 602 508 NAG NAG A . 
AA 9 NAG 1 603 512 NAG NAG A . 
BA 9 NAG 1 604 513 NAG NAG A . 
CA 9 NAG 1 605 514 NAG NAG A . 
DA 9 NAG 1 606 515 NAG NAG A . 
EA 9 NAG 1 607 516 NAG NAG A . 
FA 9 NAG 1 608 521 NAG NAG A . 
GA 9 NAG 1 609 522 NAG NAG A . 
HA 9 NAG 1 610 523 NAG NAG A . 
IA 9 NAG 1 611 524 NAG NAG A . 
JA 9 NAG 1 612 525 NAG NAG A . 
KA 9 NAG 1 613 708 NAG NAG A . 
LA 9 NAG 1 701 765 NAG NAG B . 
MA 9 NAG 1 601 707 NAG NAG E . 
NA 9 NAG 1 602 508 NAG NAG E . 
OA 9 NAG 1 603 512 NAG NAG E . 
PA 9 NAG 1 604 513 NAG NAG E . 
QA 9 NAG 1 605 514 NAG NAG E . 
RA 9 NAG 1 606 515 NAG NAG E . 
SA 9 NAG 1 607 516 NAG NAG E . 
TA 9 NAG 1 608 521 NAG NAG E . 
UA 9 NAG 1 609 522 NAG NAG E . 
VA 9 NAG 1 610 523 NAG NAG E . 
WA 9 NAG 1 611 524 NAG NAG E . 
XA 9 NAG 1 612 525 NAG NAG E . 
YA 9 NAG 1 613 708 NAG NAG E . 
ZA 9 NAG 1 701 765 NAG NAG G . 
AB 9 NAG 1 601 707 NAG NAG F . 
BB 9 NAG 1 602 508 NAG NAG F . 
CB 9 NAG 1 603 512 NAG NAG F . 
DB 9 NAG 1 604 513 NAG NAG F . 
EB 9 NAG 1 605 514 NAG NAG F . 
FB 9 NAG 1 606 515 NAG NAG F . 
GB 9 NAG 1 607 516 NAG NAG F . 
HB 9 NAG 1 608 521 NAG NAG F . 
IB 9 NAG 1 609 522 NAG NAG F . 
JB 9 NAG 1 610 523 NAG NAG F . 
KB 9 NAG 1 611 524 NAG NAG F . 
LB 9 NAG 1 612 525 NAG NAG F . 
MB 9 NAG 1 613 708 NAG NAG F . 
NB 9 NAG 1 701 765 NAG NAG I . 
# 
_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                     8T4B 
_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                         8T4B 
_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                   8T4B 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8T4B 
_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' ? 0.006  ? 25059 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.037  ? 34026 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 11.129 ? 9150  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.063  ? 3975  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007  ? 4239  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8T4B 
_struct.title                        'MD65 N332-GT5 SOSIP in complex with RM_N332_32 Fab and RM20A3' 
_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        8T4B 
_struct_keywords.text            
'germline targeting, NHP, SOSIP, Env, HIV, BG18, immunogen design, antibody, VIRAL PROTEIN, VIRAL PROTEIN-Immune System complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/Immune System' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 3 ? 
D  N N 4 ? 
E  N N 5 ? 
F  N N 6 ? 
G  N N 1 ? 
H  N N 2 ? 
I  N N 3 ? 
J  N N 4 ? 
K  N N 5 ? 
L  N N 6 ? 
M  N N 1 ? 
N  N N 2 ? 
O  N N 3 ? 
P  N N 4 ? 
Q  N N 5 ? 
R  N N 6 ? 
S  N N 7 ? 
T  N N 8 ? 
U  N N 7 ? 
V  N N 8 ? 
W  N N 7 ? 
X  N N 8 ? 
Y  N N 9 ? 
Z  N N 9 ? 
AA N N 9 ? 
BA N N 9 ? 
CA N N 9 ? 
DA N N 9 ? 
EA N N 9 ? 
FA N N 9 ? 
GA N N 9 ? 
HA N N 9 ? 
IA N N 9 ? 
JA N N 9 ? 
KA N N 9 ? 
LA N N 9 ? 
MA N N 9 ? 
NA N N 9 ? 
OA N N 9 ? 
PA N N 9 ? 
QA N N 9 ? 
RA N N 9 ? 
SA N N 9 ? 
TA N N 9 ? 
UA N N 9 ? 
VA N N 9 ? 
WA N N 9 ? 
XA N N 9 ? 
YA N N 9 ? 
ZA N N 9 ? 
AB N N 9 ? 
BB N N 9 ? 
CB N N 9 ? 
DB N N 9 ? 
EB N N 9 ? 
FB N N 9 ? 
GB N N 9 ? 
HB N N 9 ? 
IB N N 9 ? 
JB N N 9 ? 
KB N N 9 ? 
LB N N 9 ? 
MB N N 9 ? 
NB N N 9 ? 
# 
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 PDB 8T4B 8T4B ? 1 ? 1 
2 PDB 8T4B 8T4B ? 2 ? 1 
3 PDB 8T4B 8T4B ? 3 ? 1 
4 PDB 8T4B 8T4B ? 4 ? 1 
5 PDB 8T4B 8T4B ? 5 ? 1 
6 PDB 8T4B 8T4B ? 6 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 8T4B A 1 ? 481 ? 8T4B 31  ? 513 ? 31  513 
2  2 8T4B C 1 ? 125 ? 8T4B 1   ? 113 ? 1   113 
3  3 8T4B D 1 ? 128 ? 8T4B 3   ? 126 ? 3   126 
4  4 8T4B B 1 ? 153 ? 8T4B 512 ? 664 ? 512 664 
5  5 8T4B H 1 ? 130 ? 8T4B 1   ? 113 ? 1   113 
6  6 8T4B L 1 ? 107 ? 8T4B 1   ? 107 ? 1   107 
7  1 8T4B E 1 ? 481 ? 8T4B 31  ? 513 ? 31  513 
8  2 8T4B J 1 ? 125 ? 8T4B 1   ? 113 ? 1   113 
9  3 8T4B M 1 ? 128 ? 8T4B 3   ? 126 ? 3   126 
10 4 8T4B G 1 ? 153 ? 8T4B 512 ? 664 ? 512 664 
11 5 8T4B O 1 ? 130 ? 8T4B 1   ? 113 ? 1   113 
12 6 8T4B Q 1 ? 107 ? 8T4B 1   ? 107 ? 1   107 
13 1 8T4B F 1 ? 481 ? 8T4B 31  ? 513 ? 31  513 
14 2 8T4B K 1 ? 125 ? 8T4B 1   ? 113 ? 1   113 
15 3 8T4B N 1 ? 128 ? 8T4B 3   ? 126 ? 3   126 
16 4 8T4B I 1 ? 153 ? 8T4B 512 ? 664 ? 512 664 
17 5 8T4B P 1 ? 130 ? 8T4B 1   ? 113 ? 1   113 
18 6 8T4B R 1 ? 107 ? 8T4B 1   ? 107 ? 1   107 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octadecameric 
_pdbx_struct_assembly.oligomeric_count     18 
# 
_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,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 TRP A 66  ? ASN A 68  ? TRP A 96  ASN A 98  5 ? 3  
HELX_P HELX_P2  AA2 ASN A 69  ? LYS A 87  ? ASN A 99  LYS A 117 1 ? 19 
HELX_P HELX_P3  AA3 LEU A 92  ? CYS A 96  ? LEU A 122 CYS A 126 5 ? 5  
HELX_P HELX_P4  AA4 ILE A 164 ? SER A 169 ? ILE A 194 SER A 199 1 ? 6  
HELX_P HELX_P5  AA5 LYS A 304 ? ARG A 319 ? LYS A 335 ARG A 350 1 ? 16 
HELX_P HELX_P6  AA6 LYS A 320 ? PHE A 322 ? LYS A 351 PHE A 353 5 ? 3  
HELX_P HELX_P7  AA7 ASP A 337 ? THR A 342 ? ASP A 368 THR A 373 1 ? 6  
HELX_P HELX_P8  AA8 THR A 356 ? PHE A 360 ? THR A 387 PHE A 391 5 ? 5  
HELX_P HELX_P9  AA9 ASN A 393 ? ARG A 397 ? ASN A 425 ARG A 429 5 ? 5  
HELX_P HELX_P10 AB1 ARG A 444 ? TYR A 452 ? ARG A 476 TYR A 484 1 ? 9  
HELX_P HELX_P11 AB2 THR B 28  ? PHE B 32  ? THR C 28  PHE C 32  5 ? 5  
HELX_P HELX_P12 AB3 ASP B 62  ? LYS B 65  ? ASP C 61  LYS C 64  5 ? 4  
HELX_P HELX_P13 AB4 ARG B 87  ? THR B 91  ? ARG C 83  THR C 87  5 ? 5  
HELX_P HELX_P14 AB5 GLN C 79  ? GLU C 83  ? GLN D 79  GLU D 83  5 ? 5  
HELX_P HELX_P15 AB6 LEU D 12  ? SER D 17  ? LEU B 523 SER B 528 5 ? 6  
HELX_P HELX_P16 AB7 THR D 18  ? SER D 23  ? THR B 529 SER B 534 1 ? 6  
HELX_P HELX_P17 AB8 THR D 25  ? ARG D 31  ? THR B 536 ARG B 542 1 ? 7  
HELX_P HELX_P18 AB9 ILE D 62  ? ILE D 84  ? ILE B 573 ILE B 595 1 ? 23 
HELX_P HELX_P19 AC1 ASN D 107 ? ASN D 114 ? ASN B 618 ASN B 625 1 ? 8  
HELX_P HELX_P20 AC2 THR D 116 ? ILE D 124 ? THR B 627 ILE B 635 1 ? 9  
HELX_P HELX_P21 AC3 TYR D 127 ? LEU D 150 ? TYR B 638 LEU B 661 1 ? 24 
HELX_P HELX_P22 AC4 SER E 28  ? TYR E 32  ? SER H 28  TYR H 32  5 ? 5  
HELX_P HELX_P23 AC5 THR E 87  ? THR E 91  ? THR H 83  THR H 87  5 ? 5  
HELX_P HELX_P24 AC6 VAL E 106 B ASP E 110 F VAL H 100 ASP H 100 5 ? 5  
HELX_P HELX_P25 AC7 GLN F 79  ? PHE F 83  ? GLN L 79  PHE L 83  5 ? 5  
HELX_P HELX_P26 AC8 TRP G 66  ? ASN G 68  ? TRP E 96  ASN E 98  5 ? 3  
HELX_P HELX_P27 AC9 ASN G 69  ? LYS G 87  ? ASN E 99  LYS E 117 1 ? 19 
HELX_P HELX_P28 AD1 LEU G 92  ? CYS G 96  ? LEU E 122 CYS E 126 5 ? 5  
HELX_P HELX_P29 AD2 ILE G 164 ? SER G 169 ? ILE E 194 SER E 199 1 ? 6  
HELX_P HELX_P30 AD3 LYS G 304 ? ARG G 319 ? LYS E 335 ARG E 350 1 ? 16 
HELX_P HELX_P31 AD4 LYS G 320 ? PHE G 322 ? LYS E 351 PHE E 353 5 ? 3  
HELX_P HELX_P32 AD5 ASP G 337 ? THR G 342 ? ASP E 368 THR E 373 1 ? 6  
HELX_P HELX_P33 AD6 THR G 356 ? PHE G 360 ? THR E 387 PHE E 391 5 ? 5  
HELX_P HELX_P34 AD7 ASN G 393 ? ARG G 397 ? ASN E 425 ARG E 429 5 ? 5  
HELX_P HELX_P35 AD8 ARG G 444 ? TYR G 452 ? ARG E 476 TYR E 484 1 ? 9  
HELX_P HELX_P36 AD9 THR H 28  ? PHE H 32  ? THR J 28  PHE J 32  5 ? 5  
HELX_P HELX_P37 AE1 ASP H 62  ? LYS H 65  ? ASP J 61  LYS J 64  5 ? 4  
HELX_P HELX_P38 AE2 ARG H 87  ? THR H 91  ? ARG J 83  THR J 87  5 ? 5  
HELX_P HELX_P39 AE3 GLN I 79  ? GLU I 83  ? GLN M 79  GLU M 83  5 ? 5  
HELX_P HELX_P40 AE4 LEU J 12  ? SER J 17  ? LEU G 523 SER G 528 5 ? 6  
HELX_P HELX_P41 AE5 THR J 18  ? SER J 23  ? THR G 529 SER G 534 1 ? 6  
HELX_P HELX_P42 AE6 THR J 25  ? ARG J 31  ? THR G 536 ARG G 542 1 ? 7  
HELX_P HELX_P43 AE7 ILE J 62  ? ILE J 84  ? ILE G 573 ILE G 595 1 ? 23 
HELX_P HELX_P44 AE8 ASN J 107 ? ASN J 114 ? ASN G 618 ASN G 625 1 ? 8  
HELX_P HELX_P45 AE9 THR J 116 ? ILE J 124 ? THR G 627 ILE G 635 1 ? 9  
HELX_P HELX_P46 AF1 TYR J 127 ? LEU J 150 ? TYR G 638 LEU G 661 1 ? 24 
HELX_P HELX_P47 AF2 SER K 28  ? TYR K 32  ? SER O 28  TYR O 32  5 ? 5  
HELX_P HELX_P48 AF3 THR K 87  ? THR K 91  ? THR O 83  THR O 87  5 ? 5  
HELX_P HELX_P49 AF4 VAL K 106 B ASP K 110 F VAL O 100 ASP O 100 5 ? 5  
HELX_P HELX_P50 AF5 GLN L 79  ? PHE L 83  ? GLN Q 79  PHE Q 83  5 ? 5  
HELX_P HELX_P51 AF6 TRP M 66  ? ASN M 68  ? TRP F 96  ASN F 98  5 ? 3  
HELX_P HELX_P52 AF7 ASN M 69  ? LYS M 87  ? ASN F 99  LYS F 117 1 ? 19 
HELX_P HELX_P53 AF8 LEU M 92  ? CYS M 96  ? LEU F 122 CYS F 126 5 ? 5  
HELX_P HELX_P54 AF9 ILE M 164 ? SER M 169 ? ILE F 194 SER F 199 1 ? 6  
HELX_P HELX_P55 AG1 LYS M 304 ? ARG M 319 ? LYS F 335 ARG F 350 1 ? 16 
HELX_P HELX_P56 AG2 LYS M 320 ? PHE M 322 ? LYS F 351 PHE F 353 5 ? 3  
HELX_P HELX_P57 AG3 ASP M 337 ? THR M 342 ? ASP F 368 THR F 373 1 ? 6  
HELX_P HELX_P58 AG4 THR M 356 ? PHE M 360 ? THR F 387 PHE F 391 5 ? 5  
HELX_P HELX_P59 AG5 ASN M 393 ? ARG M 397 ? ASN F 425 ARG F 429 5 ? 5  
HELX_P HELX_P60 AG6 ARG M 444 ? TYR M 452 ? ARG F 476 TYR F 484 1 ? 9  
HELX_P HELX_P61 AG7 THR N 28  ? PHE N 32  ? THR K 28  PHE K 32  5 ? 5  
HELX_P HELX_P62 AG8 ASP N 62  ? LYS N 65  ? ASP K 61  LYS K 64  5 ? 4  
HELX_P HELX_P63 AG9 ARG N 87  ? THR N 91  ? ARG K 83  THR K 87  5 ? 5  
HELX_P HELX_P64 AH1 GLN O 79  ? GLU O 83  ? GLN N 79  GLU N 83  5 ? 5  
HELX_P HELX_P65 AH2 LEU P 12  ? SER P 17  ? LEU I 523 SER I 528 5 ? 6  
HELX_P HELX_P66 AH3 THR P 18  ? SER P 23  ? THR I 529 SER I 534 1 ? 6  
HELX_P HELX_P67 AH4 THR P 25  ? ARG P 31  ? THR I 536 ARG I 542 1 ? 7  
HELX_P HELX_P68 AH5 ILE P 62  ? ILE P 84  ? ILE I 573 ILE I 595 1 ? 23 
HELX_P HELX_P69 AH6 ASN P 107 ? ASN P 114 ? ASN I 618 ASN I 625 1 ? 8  
HELX_P HELX_P70 AH7 THR P 116 ? ILE P 124 ? THR I 627 ILE I 635 1 ? 9  
HELX_P HELX_P71 AH8 TYR P 127 ? LEU P 150 ? TYR I 638 LEU I 661 1 ? 24 
HELX_P HELX_P72 AH9 SER Q 28  ? TYR Q 32  ? SER P 28  TYR P 32  5 ? 5  
HELX_P HELX_P73 AI1 THR Q 87  ? THR Q 91  ? THR P 83  THR P 87  5 ? 5  
HELX_P HELX_P74 AI2 VAL Q 106 B ASP Q 110 F VAL P 100 ASP P 100 5 ? 5  
HELX_P HELX_P75 AI3 GLN R 79  ? PHE R 83  ? GLN R 79  PHE R 83  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 24  SG  ? ? ? 1_555 A  CYS 44  SG ? ? A CYS 54  A CYS 74  1_555 ? ? ? ? ? ? ? 2.049 ? ?               
disulf2  disulf ?    ? A CYS 89  SG  ? ? ? 1_555 A  CYS 175 SG ? ? A CYS 119 A CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf3  disulf ?    ? A CYS 96  SG  ? ? ? 1_555 A  CYS 166 SG ? ? A CYS 126 A CYS 196 1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf4  disulf ?    ? A CYS 101 SG  ? ? ? 1_555 A  CYS 119 SG ? ? A CYS 131 A CYS 157 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf5  disulf ?    ? A CYS 188 SG  ? ? ? 1_555 A  CYS 217 SG ? ? A CYS 218 A CYS 247 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf6  disulf ?    ? A CYS 198 SG  ? ? ? 1_555 A  CYS 209 SG ? ? A CYS 228 A CYS 239 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf7  disulf ?    ? A CYS 266 SG  ? ? ? 1_555 A  CYS 300 SG ? ? A CYS 296 A CYS 331 1_555 ? ? ? ? ? ? ? 2.039 ? ?               
disulf8  disulf ?    ? A CYS 347 SG  ? ? ? 1_555 A  CYS 413 SG ? ? A CYS 378 A CYS 445 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf9  disulf ?    ? A CYS 354 SG  ? ? ? 1_555 A  CYS 386 SG ? ? A CYS 385 A CYS 418 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf10 disulf ?    ? A CYS 469 SG  ? ? ? 1_555 D  CYS 94  SG ? ? A CYS 501 B CYS 605 1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf11 disulf ?    ? B CYS 22  SG  ? ? ? 1_555 B  CYS 96  SG ? ? C CYS 22  C CYS 92  1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf12 disulf ?    ? C CYS 20  SG  ? ? ? 1_555 C  CYS 88  SG ? ? D CYS 23  D CYS 88  1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf13 disulf ?    ? D CYS 87  SG  ? ? ? 1_555 D  CYS 93  SG ? ? B CYS 598 B CYS 604 1_555 ? ? ? ? ? ? ? 2.025 ? ?               
disulf14 disulf ?    ? E CYS 22  SG  ? ? ? 1_555 E  CYS 96  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.044 ? ?               
disulf15 disulf ?    ? F CYS 23  SG  ? ? ? 1_555 F  CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf16 disulf ?    ? G CYS 24  SG  ? ? ? 1_555 G  CYS 44  SG ? ? E CYS 54  E CYS 74  1_555 ? ? ? ? ? ? ? 2.049 ? ?               
disulf17 disulf ?    ? G CYS 89  SG  ? ? ? 1_555 G  CYS 175 SG ? ? E CYS 119 E CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf18 disulf ?    ? G CYS 96  SG  ? ? ? 1_555 G  CYS 166 SG ? ? E CYS 126 E CYS 196 1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf19 disulf ?    ? G CYS 101 SG  ? ? ? 1_555 G  CYS 119 SG ? ? E CYS 131 E CYS 157 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf20 disulf ?    ? G CYS 188 SG  ? ? ? 1_555 G  CYS 217 SG ? ? E CYS 218 E CYS 247 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf21 disulf ?    ? G CYS 198 SG  ? ? ? 1_555 G  CYS 209 SG ? ? E CYS 228 E CYS 239 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf22 disulf ?    ? G CYS 266 SG  ? ? ? 1_555 G  CYS 300 SG ? ? E CYS 296 E CYS 331 1_555 ? ? ? ? ? ? ? 2.039 ? ?               
disulf23 disulf ?    ? G CYS 347 SG  ? ? ? 1_555 G  CYS 413 SG ? ? E CYS 378 E CYS 445 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf24 disulf ?    ? G CYS 354 SG  ? ? ? 1_555 G  CYS 386 SG ? ? E CYS 385 E CYS 418 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf25 disulf ?    ? G CYS 469 SG  ? ? ? 1_555 J  CYS 94  SG ? ? E CYS 501 G CYS 605 1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf26 disulf ?    ? H CYS 22  SG  ? ? ? 1_555 H  CYS 96  SG ? ? J CYS 22  J CYS 92  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf27 disulf ?    ? I CYS 20  SG  ? ? ? 1_555 I  CYS 88  SG ? ? M CYS 23  M CYS 88  1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf28 disulf ?    ? J CYS 87  SG  ? ? ? 1_555 J  CYS 93  SG ? ? G CYS 598 G CYS 604 1_555 ? ? ? ? ? ? ? 2.025 ? ?               
disulf29 disulf ?    ? K CYS 22  SG  ? ? ? 1_555 K  CYS 96  SG ? ? O CYS 22  O CYS 92  1_555 ? ? ? ? ? ? ? 2.045 ? ?               
disulf30 disulf ?    ? L CYS 23  SG  ? ? ? 1_555 L  CYS 88  SG ? ? Q CYS 23  Q CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf31 disulf ?    ? M CYS 24  SG  ? ? ? 1_555 M  CYS 44  SG ? ? F CYS 54  F CYS 74  1_555 ? ? ? ? ? ? ? 2.049 ? ?               
disulf32 disulf ?    ? M CYS 89  SG  ? ? ? 1_555 M  CYS 175 SG ? ? F CYS 119 F CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf33 disulf ?    ? M CYS 96  SG  ? ? ? 1_555 M  CYS 166 SG ? ? F CYS 126 F CYS 196 1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf34 disulf ?    ? M CYS 101 SG  ? ? ? 1_555 M  CYS 119 SG ? ? F CYS 131 F CYS 157 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf35 disulf ?    ? M CYS 188 SG  ? ? ? 1_555 M  CYS 217 SG ? ? F CYS 218 F CYS 247 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf36 disulf ?    ? M CYS 198 SG  ? ? ? 1_555 M  CYS 209 SG ? ? F CYS 228 F CYS 239 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf37 disulf ?    ? M CYS 266 SG  ? ? ? 1_555 M  CYS 300 SG ? ? F CYS 296 F CYS 331 1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf38 disulf ?    ? M CYS 347 SG  ? ? ? 1_555 M  CYS 413 SG ? ? F CYS 378 F CYS 445 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf39 disulf ?    ? M CYS 354 SG  ? ? ? 1_555 M  CYS 386 SG ? ? F CYS 385 F CYS 418 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf40 disulf ?    ? M CYS 469 SG  ? ? ? 1_555 P  CYS 94  SG ? ? F CYS 501 I CYS 605 1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf41 disulf ?    ? N CYS 22  SG  ? ? ? 1_555 N  CYS 96  SG ? ? K CYS 22  K CYS 92  1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf42 disulf ?    ? O CYS 20  SG  ? ? ? 1_555 O  CYS 88  SG ? ? N CYS 23  N CYS 88  1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf43 disulf ?    ? P CYS 87  SG  ? ? ? 1_555 P  CYS 93  SG ? ? I CYS 598 I CYS 604 1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf44 disulf ?    ? Q CYS 22  SG  ? ? ? 1_555 Q  CYS 96  SG ? ? P CYS 22  P CYS 92  1_555 ? ? ? ? ? ? ? 2.044 ? ?               
disulf45 disulf ?    ? R CYS 23  SG  ? ? ? 1_555 R  CYS 88  SG ? ? R CYS 23  R CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
covale1  covale one  ? A ASN 58  ND2 ? ? ? 1_555 AA NAG .   C1 ? ? A ASN 88  A NAG 603 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale2  covale one  ? A ASN 118 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? A ASN 156 A NAG 604 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale3  covale one  ? A ASN 122 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? A ASN 160 A NAG 605 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale4  covale one  ? A ASN 167 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? A ASN 197 A NAG 606 1_555 ? ? ? ? ? ? ? 1.430 ? N-Glycosylation 
covale5  covale one  ? A ASN 204 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? A ASN 234 A NAG 607 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale6  covale one  ? A ASN 211 ND2 ? ? ? 1_555 KA NAG .   C1 ? ? A ASN 241 A NAG 613 1_555 ? ? ? ? ? ? ? 1.450 ? N-Glycosylation 
covale7  covale one  ? A ASN 232 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? A ASN 262 T NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale8  covale one  ? A ASN 246 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? A ASN 276 A NAG 608 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale9  covale one  ? A ASN 259 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? A ASN 289 A NAG 601 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale10 covale one  ? A ASN 265 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? A ASN 295 A NAG 609 1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale11 covale one  ? A ASN 271 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? A ASN 301 A NAG 602 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale12 covale one  ? A ASN 301 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? A ASN 332 S NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale13 covale one  ? A ASN 308 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? A ASN 339 A NAG 610 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale14 covale one  ? A ASN 355 ND2 ? ? ? 1_555 IA NAG .   C1 ? ? A ASN 386 A NAG 611 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale15 covale one  ? A ASN 416 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? A ASN 448 A NAG 612 1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale16 covale one  ? D ASN 100 ND2 ? ? ? 1_555 LA NAG .   C1 ? ? B ASN 611 B NAG 701 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale17 covale one  ? G ASN 58  ND2 ? ? ? 1_555 OA NAG .   C1 ? ? E ASN 88  E NAG 603 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale18 covale one  ? G ASN 118 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? E ASN 156 E NAG 604 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale19 covale one  ? G ASN 122 ND2 ? ? ? 1_555 QA NAG .   C1 ? ? E ASN 160 E NAG 605 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale20 covale one  ? G ASN 167 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? E ASN 197 E NAG 606 1_555 ? ? ? ? ? ? ? 1.430 ? N-Glycosylation 
covale21 covale one  ? G ASN 204 ND2 ? ? ? 1_555 SA NAG .   C1 ? ? E ASN 234 E NAG 607 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale22 covale one  ? G ASN 211 ND2 ? ? ? 1_555 YA NAG .   C1 ? ? E ASN 241 E NAG 613 1_555 ? ? ? ? ? ? ? 1.450 ? N-Glycosylation 
covale23 covale one  ? G ASN 232 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? E ASN 262 V NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale24 covale one  ? G ASN 246 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? E ASN 276 E NAG 608 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale25 covale one  ? G ASN 259 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? E ASN 289 E NAG 601 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale26 covale one  ? G ASN 265 ND2 ? ? ? 1_555 UA NAG .   C1 ? ? E ASN 295 E NAG 609 1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale27 covale one  ? G ASN 271 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? E ASN 301 E NAG 602 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale28 covale one  ? G ASN 301 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? E ASN 332 U NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale29 covale one  ? G ASN 308 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? E ASN 339 E NAG 610 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale30 covale one  ? G ASN 355 ND2 ? ? ? 1_555 WA NAG .   C1 ? ? E ASN 386 E NAG 611 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale31 covale one  ? G ASN 416 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? E ASN 448 E NAG 612 1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale32 covale one  ? J ASN 100 ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? G ASN 611 G NAG 701 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale33 covale one  ? M ASN 58  ND2 ? ? ? 1_555 CB NAG .   C1 ? ? F ASN 88  F NAG 603 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale34 covale one  ? M ASN 118 ND2 ? ? ? 1_555 DB NAG .   C1 ? ? F ASN 156 F NAG 604 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale35 covale one  ? M ASN 122 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? F ASN 160 F NAG 605 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale36 covale one  ? M ASN 167 ND2 ? ? ? 1_555 FB NAG .   C1 ? ? F ASN 197 F NAG 606 1_555 ? ? ? ? ? ? ? 1.430 ? N-Glycosylation 
covale37 covale one  ? M ASN 204 ND2 ? ? ? 1_555 GB NAG .   C1 ? ? F ASN 234 F NAG 607 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale38 covale one  ? M ASN 211 ND2 ? ? ? 1_555 MB NAG .   C1 ? ? F ASN 241 F NAG 613 1_555 ? ? ? ? ? ? ? 1.450 ? N-Glycosylation 
covale39 covale one  ? M ASN 232 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? F ASN 262 X NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale40 covale one  ? M ASN 246 ND2 ? ? ? 1_555 HB NAG .   C1 ? ? F ASN 276 F NAG 608 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale41 covale one  ? M ASN 259 ND2 ? ? ? 1_555 AB NAG .   C1 ? ? F ASN 289 F NAG 601 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale42 covale one  ? M ASN 265 ND2 ? ? ? 1_555 IB NAG .   C1 ? ? F ASN 295 F NAG 609 1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale43 covale one  ? M ASN 271 ND2 ? ? ? 1_555 BB NAG .   C1 ? ? F ASN 301 F NAG 602 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale44 covale one  ? M ASN 301 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? F ASN 332 W NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale45 covale one  ? M ASN 308 ND2 ? ? ? 1_555 JB NAG .   C1 ? ? F ASN 339 F NAG 610 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale46 covale one  ? M ASN 355 ND2 ? ? ? 1_555 KB NAG .   C1 ? ? F ASN 386 F NAG 611 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale47 covale one  ? M ASN 416 ND2 ? ? ? 1_555 LB NAG .   C1 ? ? F ASN 448 F NAG 612 1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale48 covale one  ? P ASN 100 ND2 ? ? ? 1_555 NB NAG .   C1 ? ? I ASN 611 I NAG 701 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale49 covale both ? S NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale50 covale both ? S NAG .   O4  ? ? ? 1_555 S  BMA .   C1 ? ? S NAG 2   S BMA 3   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale51 covale both ? S BMA .   O3  ? ? ? 1_555 S  MAN .   C1 ? ? S BMA 3   S MAN 4   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale52 covale both ? S BMA .   O6  ? ? ? 1_555 S  MAN .   C1 ? ? S BMA 3   S MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale53 covale both ? T NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? T NAG 1   T NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale54 covale both ? T NAG .   O4  ? ? ? 1_555 T  BMA .   C1 ? ? T NAG 2   T BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale55 covale both ? T BMA .   O3  ? ? ? 1_555 T  MAN .   C1 ? ? T BMA 3   T MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale56 covale both ? U NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale57 covale both ? U NAG .   O4  ? ? ? 1_555 U  BMA .   C1 ? ? U NAG 2   U BMA 3   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale58 covale both ? U BMA .   O3  ? ? ? 1_555 U  MAN .   C1 ? ? U BMA 3   U MAN 4   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale59 covale both ? U BMA .   O6  ? ? ? 1_555 U  MAN .   C1 ? ? U BMA 3   U MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale60 covale both ? V NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? V NAG 1   V NAG 2   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale61 covale both ? V NAG .   O4  ? ? ? 1_555 V  BMA .   C1 ? ? V NAG 2   V BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale62 covale both ? V BMA .   O3  ? ? ? 1_555 V  MAN .   C1 ? ? V BMA 3   V MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale63 covale both ? W NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? W NAG 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale64 covale both ? W NAG .   O4  ? ? ? 1_555 W  BMA .   C1 ? ? W NAG 2   W BMA 3   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale65 covale both ? W BMA .   O3  ? ? ? 1_555 W  MAN .   C1 ? ? W BMA 3   W MAN 4   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale66 covale both ? W BMA .   O6  ? ? ? 1_555 W  MAN .   C1 ? ? W BMA 3   W MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale67 covale both ? X NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? X NAG 1   X NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale68 covale both ? X NAG .   O4  ? ? ? 1_555 X  BMA .   C1 ? ? X NAG 2   X BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale69 covale both ? X BMA .   O3  ? ? ? 1_555 X  MAN .   C1 ? ? X BMA 3   X MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 7  F . ? SER 7  L PRO 8  F ? PRO 8  L 1 -2.55 
2 LEU 94 F . ? LEU 94 L PRO 95 F ? PRO 95 L 1 5.19  
3 SER 7  L . ? SER 7  Q PRO 8  L ? PRO 8  Q 1 -2.49 
4 LEU 94 L . ? LEU 94 Q PRO 95 L ? PRO 95 Q 1 5.18  
5 SER 7  R . ? SER 7  R PRO 8  R ? PRO 8  R 1 -2.49 
6 LEU 94 R . ? LEU 94 R PRO 95 R ? PRO 95 R 1 5.17  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 5  ? 
AA3 ? 2  ? 
AA4 ? 2  ? 
AA5 ? 5  ? 
AA6 ? 3  ? 
AA7 ? 12 ? 
AA8 ? 4  ? 
AA9 ? 6  ? 
AB1 ? 3  ? 
AB2 ? 5  ? 
AB3 ? 4  ? 
AB4 ? 6  ? 
AB5 ? 2  ? 
AB6 ? 4  ? 
AB7 ? 7  ? 
AB8 ? 3  ? 
AB9 ? 5  ? 
AC1 ? 2  ? 
AC2 ? 2  ? 
AC3 ? 5  ? 
AC4 ? 3  ? 
AC5 ? 12 ? 
AC6 ? 4  ? 
AC7 ? 6  ? 
AC8 ? 3  ? 
AC9 ? 5  ? 
AD1 ? 4  ? 
AD2 ? 6  ? 
AD3 ? 2  ? 
AD4 ? 4  ? 
AD5 ? 7  ? 
AD6 ? 3  ? 
AD7 ? 5  ? 
AD8 ? 2  ? 
AD9 ? 2  ? 
AE1 ? 5  ? 
AE2 ? 3  ? 
AE3 ? 12 ? 
AE4 ? 4  ? 
AE5 ? 6  ? 
AE6 ? 3  ? 
AE7 ? 5  ? 
AE8 ? 4  ? 
AE9 ? 6  ? 
AF1 ? 2  ? 
AF2 ? 4  ? 
AF3 ? 7  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA6 1  2  ? parallel      
AA6 2  3  ? anti-parallel 
AA7 1  11 ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 3  5  ? anti-parallel 
AA7 3  11 ? anti-parallel 
AA7 5  10 ? anti-parallel 
AA7 6  9  ? anti-parallel 
AA7 6  12 ? parallel      
AA7 7  8  ? anti-parallel 
AA7 8  10 ? anti-parallel 
AA7 11 12 ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 1  4  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AA9 4  5  ? anti-parallel 
AA9 4  6  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 1  3  ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB2 3  5  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB3 3  4  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 1  4  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 4  5  ? anti-parallel 
AB4 4  6  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB6 3  4  ? anti-parallel 
AB7 1  7  ? parallel      
AB7 2  3  ? anti-parallel 
AB7 2  5  ? anti-parallel 
AB7 3  4  ? anti-parallel 
AB7 5  6  ? anti-parallel 
AB7 5  7  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AB9 4  5  ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC3 1  2  ? anti-parallel 
AC3 2  3  ? anti-parallel 
AC3 3  4  ? anti-parallel 
AC3 4  5  ? anti-parallel 
AC4 1  2  ? parallel      
AC4 2  3  ? anti-parallel 
AC5 1  11 ? anti-parallel 
AC5 2  3  ? anti-parallel 
AC5 3  4  ? anti-parallel 
AC5 3  5  ? anti-parallel 
AC5 3  11 ? anti-parallel 
AC5 5  10 ? anti-parallel 
AC5 6  9  ? anti-parallel 
AC5 6  12 ? parallel      
AC5 7  8  ? anti-parallel 
AC5 8  10 ? anti-parallel 
AC5 11 12 ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC6 2  3  ? anti-parallel 
AC6 3  4  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC7 1  4  ? anti-parallel 
AC7 2  3  ? anti-parallel 
AC7 4  5  ? anti-parallel 
AC7 4  6  ? anti-parallel 
AC8 1  2  ? anti-parallel 
AC8 2  3  ? anti-parallel 
AC9 1  2  ? anti-parallel 
AC9 1  3  ? anti-parallel 
AC9 3  4  ? anti-parallel 
AC9 3  5  ? anti-parallel 
AD1 1  2  ? anti-parallel 
AD1 2  3  ? anti-parallel 
AD1 3  4  ? anti-parallel 
AD2 1  2  ? anti-parallel 
AD2 1  4  ? anti-parallel 
AD2 2  3  ? anti-parallel 
AD2 4  5  ? anti-parallel 
AD2 4  6  ? anti-parallel 
AD3 1  2  ? anti-parallel 
AD4 1  2  ? anti-parallel 
AD4 2  3  ? anti-parallel 
AD4 3  4  ? anti-parallel 
AD5 1  7  ? parallel      
AD5 2  3  ? anti-parallel 
AD5 2  5  ? anti-parallel 
AD5 3  4  ? anti-parallel 
AD5 5  6  ? anti-parallel 
AD5 5  7  ? anti-parallel 
AD6 1  2  ? anti-parallel 
AD6 2  3  ? anti-parallel 
AD7 1  2  ? anti-parallel 
AD7 2  3  ? anti-parallel 
AD7 3  4  ? anti-parallel 
AD7 4  5  ? anti-parallel 
AD8 1  2  ? anti-parallel 
AD9 1  2  ? anti-parallel 
AE1 1  2  ? anti-parallel 
AE1 2  3  ? anti-parallel 
AE1 3  4  ? anti-parallel 
AE1 4  5  ? anti-parallel 
AE2 1  2  ? parallel      
AE2 2  3  ? anti-parallel 
AE3 1  11 ? anti-parallel 
AE3 2  3  ? anti-parallel 
AE3 3  4  ? anti-parallel 
AE3 3  5  ? anti-parallel 
AE3 3  11 ? anti-parallel 
AE3 5  10 ? anti-parallel 
AE3 6  9  ? anti-parallel 
AE3 6  12 ? parallel      
AE3 7  8  ? anti-parallel 
AE3 8  10 ? anti-parallel 
AE3 11 12 ? anti-parallel 
AE4 1  2  ? anti-parallel 
AE4 2  3  ? anti-parallel 
AE4 3  4  ? anti-parallel 
AE5 1  2  ? anti-parallel 
AE5 1  4  ? anti-parallel 
AE5 2  3  ? anti-parallel 
AE5 4  5  ? anti-parallel 
AE5 4  6  ? anti-parallel 
AE6 1  2  ? anti-parallel 
AE6 2  3  ? anti-parallel 
AE7 1  2  ? anti-parallel 
AE7 1  3  ? anti-parallel 
AE7 3  4  ? anti-parallel 
AE7 3  5  ? anti-parallel 
AE8 1  2  ? anti-parallel 
AE8 2  3  ? anti-parallel 
AE8 3  4  ? anti-parallel 
AE9 1  2  ? anti-parallel 
AE9 1  4  ? anti-parallel 
AE9 2  3  ? anti-parallel 
AE9 4  5  ? anti-parallel 
AE9 4  6  ? anti-parallel 
AF1 1  2  ? anti-parallel 
AF2 1  2  ? anti-parallel 
AF2 2  3  ? anti-parallel 
AF2 3  4  ? anti-parallel 
AF3 1  7  ? parallel      
AF3 2  3  ? anti-parallel 
AF3 2  5  ? anti-parallel 
AF3 3  4  ? anti-parallel 
AF3 5  6  ? anti-parallel 
AF3 5  7  ? 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 462 ? THR A 467 ? LEU A 494 THR A 499 
AA1 2  TRP A 5   ? TYR A 10  ? TRP A 35  TYR A 40  
AA1 3  ILE D 92  ? PRO D 98  ? ILE B 603 PRO B 609 
AA2 1  TRP A 15  ? ASP A 17  ? TRP A 45  ASP A 47  
AA2 2  TYR A 454 ? ILE A 459 ? TYR A 486 ILE A 491 
AA2 3  PHE A 193 ? LYS A 197 ? PHE A 223 LYS A 227 
AA2 4  SER A 213 ? VAL A 215 ? SER A 243 VAL A 245 
AA2 5  GLU A 53  ? HIS A 55  ? GLU A 83  HIS A 85  
AA3 1  PHE A 23  ? ALA A 25  ? PHE A 53  ALA A 55  
AA3 2  HIS A 186 ? CYS A 188 ? HIS A 216 CYS A 218 
AA4 1  GLU A 61  ? ASN A 64  ? GLU A 91  ASN A 94  
AA4 2  THR A 206 ? CYS A 209 ? THR A 236 CYS A 239 
AA5 1  VAL A 134 ? TYR A 139 ? VAL A 172 TYR A 177 
AA5 2  ILE A 116 ? PHE A 121 ? ILE A 154 PHE A 159 
AA5 3  LEU A 99  ? ASN A 103 ? LEU A 129 ASN A 133 
AA5 4  LYS A 159 ? LEU A 163 ? LYS A 189 LEU A 193 
AA5 5  VAL A 143 ? GLN A 145 ? VAL A 181 GLN A 183 
AA6 1  ILE A 171 ? GLN A 173 ? ILE A 201 GLN A 203 
AA6 2  ALA A 401 ? TYR A 403 ? ALA A 433 TYR A 435 
AA6 3  ILE A 391 ? ILE A 392 ? ILE A 423 ILE A 424 
AA7 1  LEU A 229 ? LEU A 231 ? LEU A 259 LEU A 261 
AA7 2  ILE A 241 ? SER A 244 ? ILE A 271 SER A 274 
AA7 3  ILE A 254 ? GLY A 280 ? ILE A 284 GLY A 312 
AA7 4  GLN A 283 ? VAL A 291 ? GLN A 315 VAL A 323 
AA7 5  ALA A 298 ? SER A 303 ? ALA A 329 SER A 334 
AA7 6  ILE A 327 ? PHE A 330 ? ILE A 358 PHE A 361 
AA7 7  HIS A 343 ? CYS A 347 ? HIS A 374 CYS A 378 
AA7 8  GLU A 350 ? CYS A 354 ? GLU A 381 CYS A 385 
AA7 9  SER A 362 ? ILE A 365 ? SER A 393 ILE A 396 
AA7 10 SER A 381 ? ILE A 388 ? SER A 413 ILE A 420 
AA7 11 GLY A 409 ? ARG A 424 ? GLY A 441 ARG A 456 
AA7 12 THR A 433 ? ARG A 437 ? THR A 465 ARG A 469 
AA8 1  GLN B 3   ? GLU B 6   ? GLN C 3   GLU C 6   
AA8 2  GLY B 16  ? SER B 25  ? GLY C 16  SER C 25  
AA8 3  THR B 78  ? SER B 85  B THR C 77  SER C 82  
AA8 4  PHE B 68  ? ASP B 73  ? PHE C 67  ASP C 72  
AA9 1  MET B 34  ? GLN B 39  ? MET C 34  GLN C 39  
AA9 2  LEU B 45  ? ILE B 51  ? LEU C 45  ILE C 51  
AA9 3  THR B 58  ? TYR B 60  ? THR C 57  TYR C 59  
AA9 4  ALA B 92  ? GLY B 99  ? ALA C 88  GLY C 95  
AA9 5  PHE B 112 H TRP B 115 ? PHE C 100 TRP C 103 
AA9 6  ALA B 119 ? VAL B 121 ? ALA C 107 VAL C 109 
AB1 1  VAL C 16  ? THR C 21  ? VAL D 19  THR D 24  
AB1 2  THR C 70  ? ILE C 75  ? THR D 70  ILE D 75  
AB1 3  PHE C 62  ? SER C 67  ? PHE D 62  SER D 67  
AB2 1  VAL C 33  ? GLN C 38  ? VAL D 33  GLN D 38  
AB2 2  LYS C 45  ? ILE C 48  ? LYS D 45  ILE D 48  
AB2 3  ASP C 85  ? ALA C 92  ? ASP D 85  ALA D 92  
AB2 4  THR C 96  A PHE C 100 ? THR D 95  PHE D 98  
AB2 5  THR C 104 ? ARG C 105 ? THR D 102 ARG D 103 
AB3 1  GLN E 3   ? SER E 7   ? GLN H 3   SER H 7   
AB3 2  LEU E 18  ? SER E 25  ? LEU H 18  SER H 25  
AB3 3  ARG E 78  ? LEU E 83  ? ARG H 77  LEU H 82  
AB3 4  VAL E 68  ? ASP E 73  ? VAL H 67  ASP H 72  
AB4 1  CYS E 33  ? GLN E 39  ? CYS H 33  GLN H 39  
AB4 2  GLU E 46  ? ILE E 51  ? GLU H 46  ILE H 51  
AB4 3  THR E 58  ? TYR E 60  ? THR H 57  TYR H 59  
AB4 4  ALA E 92  ? SER E 99  ? ALA H 88  SER H 95  
AB4 5  LEU E 119 ? TRP E 120 ? LEU H 102 TRP H 103 
AB4 6  THR E 124 ? ILE E 126 ? THR H 107 ILE H 109 
AB5 1  THR E 102 ? VAL E 103 ? THR H 98  VAL H 99  
AB5 2  TYR E 112 H THR E 113 I TYR H 100 THR H 100 
AB6 1  MET F 4   ? SER F 7   ? MET L 4   SER L 7   
AB6 2  VAL F 19  ? ALA F 25  ? VAL L 19  ALA L 25  
AB6 3  ASP F 70  ? ILE F 75  ? ASP L 70  ILE L 75  
AB6 4  PHE F 62  ? SER F 67  ? PHE L 62  SER L 67  
AB7 1  SER F 10  ? SER F 12  ? SER L 10  SER L 12  
AB7 2  LEU F 33  ? GLN F 38  ? LEU L 33  GLN L 38  
AB7 3  LYS F 45  ? TYR F 49  ? LYS L 45  TYR L 49  
AB7 4  SER F 53  ? LEU F 54  ? SER L 53  LEU L 54  
AB7 5  THR F 85  ? GLN F 90  ? THR L 85  GLN L 90  
AB7 6  THR F 97  ? PHE F 98  ? THR L 97  PHE L 98  
AB7 7  THR F 102 ? ASP F 105 ? THR L 102 ASP L 105 
AB8 1  LEU G 462 ? THR G 467 ? LEU E 494 THR E 499 
AB8 2  TRP G 5   ? TYR G 10  ? TRP E 35  TYR E 40  
AB8 3  ILE J 92  ? PRO J 98  ? ILE G 603 PRO G 609 
AB9 1  TRP G 15  ? ASP G 17  ? TRP E 45  ASP E 47  
AB9 2  TYR G 454 ? ILE G 459 ? TYR E 486 ILE E 491 
AB9 3  PHE G 193 ? LYS G 197 ? PHE E 223 LYS E 227 
AB9 4  SER G 213 ? VAL G 215 ? SER E 243 VAL E 245 
AB9 5  GLU G 53  ? HIS G 55  ? GLU E 83  HIS E 85  
AC1 1  PHE G 23  ? ALA G 25  ? PHE E 53  ALA E 55  
AC1 2  HIS G 186 ? CYS G 188 ? HIS E 216 CYS E 218 
AC2 1  GLU G 61  ? ASN G 64  ? GLU E 91  ASN E 94  
AC2 2  THR G 206 ? CYS G 209 ? THR E 236 CYS E 239 
AC3 1  VAL G 134 ? TYR G 139 ? VAL E 172 TYR E 177 
AC3 2  ILE G 116 ? PHE G 121 ? ILE E 154 PHE E 159 
AC3 3  LEU G 99  ? ASN G 103 ? LEU E 129 ASN E 133 
AC3 4  LYS G 159 ? LEU G 163 ? LYS E 189 LEU E 193 
AC3 5  VAL G 143 ? GLN G 145 ? VAL E 181 GLN E 183 
AC4 1  ILE G 171 ? GLN G 173 ? ILE E 201 GLN E 203 
AC4 2  ALA G 401 ? TYR G 403 ? ALA E 433 TYR E 435 
AC4 3  ILE G 391 ? ILE G 392 ? ILE E 423 ILE E 424 
AC5 1  LEU G 229 ? LEU G 231 ? LEU E 259 LEU E 261 
AC5 2  ILE G 241 ? SER G 244 ? ILE E 271 SER E 274 
AC5 3  ILE G 254 ? GLY G 280 ? ILE E 284 GLY E 312 
AC5 4  GLN G 283 ? VAL G 291 ? GLN E 315 VAL E 323 
AC5 5  ALA G 298 ? SER G 303 ? ALA E 329 SER E 334 
AC5 6  ILE G 327 ? PHE G 330 ? ILE E 358 PHE E 361 
AC5 7  HIS G 343 ? CYS G 347 ? HIS E 374 CYS E 378 
AC5 8  GLU G 350 ? CYS G 354 ? GLU E 381 CYS E 385 
AC5 9  SER G 362 ? ILE G 365 ? SER E 393 ILE E 396 
AC5 10 SER G 381 ? ILE G 388 ? SER E 413 ILE E 420 
AC5 11 GLY G 409 ? ARG G 424 ? GLY E 441 ARG E 456 
AC5 12 THR G 433 ? ARG G 437 ? THR E 465 ARG E 469 
AC6 1  GLN H 3   ? GLU H 6   ? GLN J 3   GLU J 6   
AC6 2  GLY H 16  ? SER H 25  ? GLY J 16  SER J 25  
AC6 3  THR H 78  ? SER H 85  B THR J 77  SER J 82  
AC6 4  PHE H 68  ? ASP H 73  ? PHE J 67  ASP J 72  
AC7 1  MET H 34  ? GLN H 39  ? MET J 34  GLN J 39  
AC7 2  LEU H 45  ? ILE H 51  ? LEU J 45  ILE J 51  
AC7 3  THR H 58  ? TYR H 60  ? THR J 57  TYR J 59  
AC7 4  ALA H 92  ? GLY H 99  ? ALA J 88  GLY J 95  
AC7 5  PHE H 112 H TRP H 115 ? PHE J 100 TRP J 103 
AC7 6  ALA H 119 ? VAL H 121 ? ALA J 107 VAL J 109 
AC8 1  VAL I 16  ? THR I 21  ? VAL M 19  THR M 24  
AC8 2  THR I 70  ? ILE I 75  ? THR M 70  ILE M 75  
AC8 3  PHE I 62  ? SER I 67  ? PHE M 62  SER M 67  
AC9 1  VAL I 33  ? GLN I 38  ? VAL M 33  GLN M 38  
AC9 2  LYS I 45  ? ILE I 48  ? LYS M 45  ILE M 48  
AC9 3  ASP I 85  ? ALA I 92  ? ASP M 85  ALA M 92  
AC9 4  THR I 96  A PHE I 100 ? THR M 95  PHE M 98  
AC9 5  THR I 104 ? ARG I 105 ? THR M 102 ARG M 103 
AD1 1  GLN K 3   ? SER K 7   ? GLN O 3   SER O 7   
AD1 2  LEU K 18  ? SER K 25  ? LEU O 18  SER O 25  
AD1 3  ARG K 78  ? LEU K 83  ? ARG O 77  LEU O 82  
AD1 4  VAL K 68  ? ASP K 73  ? VAL O 67  ASP O 72  
AD2 1  CYS K 33  ? GLN K 39  ? CYS O 33  GLN O 39  
AD2 2  GLU K 46  ? ILE K 51  ? GLU O 46  ILE O 51  
AD2 3  THR K 58  ? TYR K 60  ? THR O 57  TYR O 59  
AD2 4  ALA K 92  ? SER K 99  ? ALA O 88  SER O 95  
AD2 5  LEU K 119 ? TRP K 120 ? LEU O 102 TRP O 103 
AD2 6  THR K 124 ? ILE K 126 ? THR O 107 ILE O 109 
AD3 1  THR K 102 ? VAL K 103 ? THR O 98  VAL O 99  
AD3 2  TYR K 112 H THR K 113 I TYR O 100 THR O 100 
AD4 1  MET L 4   ? SER L 7   ? MET Q 4   SER Q 7   
AD4 2  VAL L 19  ? ALA L 25  ? VAL Q 19  ALA Q 25  
AD4 3  ASP L 70  ? ILE L 75  ? ASP Q 70  ILE Q 75  
AD4 4  PHE L 62  ? SER L 67  ? PHE Q 62  SER Q 67  
AD5 1  SER L 10  ? SER L 12  ? SER Q 10  SER Q 12  
AD5 2  LEU L 33  ? GLN L 38  ? LEU Q 33  GLN Q 38  
AD5 3  LYS L 45  ? TYR L 49  ? LYS Q 45  TYR Q 49  
AD5 4  SER L 53  ? LEU L 54  ? SER Q 53  LEU Q 54  
AD5 5  THR L 85  ? GLN L 90  ? THR Q 85  GLN Q 90  
AD5 6  THR L 97  ? PHE L 98  ? THR Q 97  PHE Q 98  
AD5 7  THR L 102 ? ASP L 105 ? THR Q 102 ASP Q 105 
AD6 1  LEU M 462 ? THR M 467 ? LEU F 494 THR F 499 
AD6 2  TRP M 5   ? TYR M 10  ? TRP F 35  TYR F 40  
AD6 3  ILE P 92  ? PRO P 98  ? ILE I 603 PRO I 609 
AD7 1  TRP M 15  ? ASP M 17  ? TRP F 45  ASP F 47  
AD7 2  TYR M 454 ? ILE M 459 ? TYR F 486 ILE F 491 
AD7 3  PHE M 193 ? LYS M 197 ? PHE F 223 LYS F 227 
AD7 4  SER M 213 ? VAL M 215 ? SER F 243 VAL F 245 
AD7 5  GLU M 53  ? HIS M 55  ? GLU F 83  HIS F 85  
AD8 1  PHE M 23  ? ALA M 25  ? PHE F 53  ALA F 55  
AD8 2  HIS M 186 ? CYS M 188 ? HIS F 216 CYS F 218 
AD9 1  GLU M 61  ? ASN M 64  ? GLU F 91  ASN F 94  
AD9 2  THR M 206 ? CYS M 209 ? THR F 236 CYS F 239 
AE1 1  VAL M 134 ? TYR M 139 ? VAL F 172 TYR F 177 
AE1 2  ILE M 116 ? PHE M 121 ? ILE F 154 PHE F 159 
AE1 3  LEU M 99  ? ASN M 103 ? LEU F 129 ASN F 133 
AE1 4  LYS M 159 ? LEU M 163 ? LYS F 189 LEU F 193 
AE1 5  VAL M 143 ? GLN M 145 ? VAL F 181 GLN F 183 
AE2 1  ILE M 171 ? GLN M 173 ? ILE F 201 GLN F 203 
AE2 2  ALA M 401 ? TYR M 403 ? ALA F 433 TYR F 435 
AE2 3  ILE M 391 ? ILE M 392 ? ILE F 423 ILE F 424 
AE3 1  LEU M 229 ? LEU M 231 ? LEU F 259 LEU F 261 
AE3 2  ILE M 241 ? SER M 244 ? ILE F 271 SER F 274 
AE3 3  ILE M 254 ? GLY M 280 ? ILE F 284 GLY F 312 
AE3 4  GLN M 283 ? VAL M 291 ? GLN F 315 VAL F 323 
AE3 5  ALA M 298 ? SER M 303 ? ALA F 329 SER F 334 
AE3 6  ILE M 327 ? PHE M 330 ? ILE F 358 PHE F 361 
AE3 7  HIS M 343 ? CYS M 347 ? HIS F 374 CYS F 378 
AE3 8  GLU M 350 ? CYS M 354 ? GLU F 381 CYS F 385 
AE3 9  SER M 362 ? ILE M 365 ? SER F 393 ILE F 396 
AE3 10 SER M 381 ? ILE M 388 ? SER F 413 ILE F 420 
AE3 11 GLY M 409 ? ARG M 424 ? GLY F 441 ARG F 456 
AE3 12 THR M 433 ? ARG M 437 ? THR F 465 ARG F 469 
AE4 1  GLN N 3   ? GLU N 6   ? GLN K 3   GLU K 6   
AE4 2  GLY N 16  ? SER N 25  ? GLY K 16  SER K 25  
AE4 3  THR N 78  ? SER N 85  B THR K 77  SER K 82  
AE4 4  PHE N 68  ? ASP N 73  ? PHE K 67  ASP K 72  
AE5 1  MET N 34  ? GLN N 39  ? MET K 34  GLN K 39  
AE5 2  LEU N 45  ? ILE N 51  ? LEU K 45  ILE K 51  
AE5 3  THR N 58  ? TYR N 60  ? THR K 57  TYR K 59  
AE5 4  ALA N 92  ? GLY N 99  ? ALA K 88  GLY K 95  
AE5 5  PHE N 112 H TRP N 115 ? PHE K 100 TRP K 103 
AE5 6  ALA N 119 ? VAL N 121 ? ALA K 107 VAL K 109 
AE6 1  VAL O 16  ? THR O 21  ? VAL N 19  THR N 24  
AE6 2  THR O 70  ? ILE O 75  ? THR N 70  ILE N 75  
AE6 3  PHE O 62  ? SER O 67  ? PHE N 62  SER N 67  
AE7 1  VAL O 33  ? GLN O 38  ? VAL N 33  GLN N 38  
AE7 2  LYS O 45  ? ILE O 48  ? LYS N 45  ILE N 48  
AE7 3  ASP O 85  ? ALA O 92  ? ASP N 85  ALA N 92  
AE7 4  THR O 96  A PHE O 100 ? THR N 95  PHE N 98  
AE7 5  THR O 104 ? ARG O 105 ? THR N 102 ARG N 103 
AE8 1  GLN Q 3   ? SER Q 7   ? GLN P 3   SER P 7   
AE8 2  LEU Q 18  ? SER Q 25  ? LEU P 18  SER P 25  
AE8 3  ARG Q 78  ? LEU Q 83  ? ARG P 77  LEU P 82  
AE8 4  VAL Q 68  ? ASP Q 73  ? VAL P 67  ASP P 72  
AE9 1  CYS Q 33  ? GLN Q 39  ? CYS P 33  GLN P 39  
AE9 2  GLU Q 46  ? ILE Q 51  ? GLU P 46  ILE P 51  
AE9 3  THR Q 58  ? TYR Q 60  ? THR P 57  TYR P 59  
AE9 4  ALA Q 92  ? SER Q 99  ? ALA P 88  SER P 95  
AE9 5  LEU Q 119 ? TRP Q 120 ? LEU P 102 TRP P 103 
AE9 6  THR Q 124 ? ILE Q 126 ? THR P 107 ILE P 109 
AF1 1  THR Q 102 ? VAL Q 103 ? THR P 98  VAL P 99  
AF1 2  TYR Q 112 H THR Q 113 I TYR P 100 THR P 100 
AF2 1  MET R 4   ? SER R 7   ? MET R 4   SER R 7   
AF2 2  VAL R 19  ? ALA R 25  ? VAL R 19  ALA R 25  
AF2 3  ASP R 70  ? ILE R 75  ? ASP R 70  ILE R 75  
AF2 4  PHE R 62  ? SER R 67  ? PHE R 62  SER R 67  
AF3 1  SER R 10  ? SER R 12  ? SER R 10  SER R 12  
AF3 2  LEU R 33  ? GLN R 38  ? LEU R 33  GLN R 38  
AF3 3  LYS R 45  ? TYR R 49  ? LYS R 45  TYR R 49  
AF3 4  SER R 53  ? LEU R 54  ? SER R 53  LEU R 54  
AF3 5  THR R 85  ? GLN R 90  ? THR R 85  GLN R 90  
AF3 6  THR R 97  ? PHE R 98  ? THR R 97  PHE R 98  
AF3 7  THR R 102 ? ASP R 105 ? THR R 102 ASP R 105 
# 
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 467 ? O THR A 499 N TRP A 5   ? N TRP A 35  
AA1 2  3  N VAL A 6   ? N VAL A 36  O VAL D 97  ? O VAL B 608 
AA2 1  2  N LYS A 16  ? N LYS A 46  O LYS A 458 ? O LYS A 490 
AA2 2  3  O VAL A 457 ? O VAL A 489 N ALA A 194 ? N ALA A 224 
AA2 3  4  N LYS A 197 ? N LYS A 227 O SER A 213 ? O SER A 243 
AA2 4  5  O THR A 214 ? O THR A 244 N ILE A 54  ? N ILE A 84  
AA3 1  2  N ALA A 25  ? N ALA A 55  O HIS A 186 ? O HIS A 216 
AA4 1  2  N PHE A 63  ? N PHE A 93  O GLY A 207 ? O GLY A 237 
AA5 1  2  O VAL A 134 ? O VAL A 172 N PHE A 121 ? N PHE A 159 
AA5 2  3  O ASN A 118 ? O ASN A 156 N THR A 102 ? N THR A 132 
AA5 3  4  N LEU A 99  ? N LEU A 129 O TYR A 161 ? O TYR A 191 
AA5 4  5  O ARG A 162 ? O ARG A 192 N VAL A 144 ? N VAL A 182 
AA6 1  2  N THR A 172 ? N THR A 202 O TYR A 403 ? O TYR A 435 
AA6 2  3  O MET A 402 ? O MET A 434 N ILE A 392 ? N ILE A 424 
AA7 1  11 N LEU A 230 ? N LEU A 260 O GLY A 419 ? O GLY A 451 
AA7 2  3  N ILE A 241 ? N ILE A 271 O GLN A 257 ? O GLN A 287 
AA7 3  4  N LYS A 275 ? N LYS A 305 O TYR A 287 ? O TYR A 319 
AA7 3  5  N ASN A 265 ? N ASN A 295 O ASN A 301 ? O ASN A 332 
AA7 3  11 N ASN A 272 ? N ASN A 302 O GLY A 409 ? O GLY A 441 
AA7 5  10 N ILE A 302 ? N ILE A 333 O LEU A 382 ? O LEU A 414 
AA7 6  9  N ILE A 328 ? N ILE A 359 O TRP A 364 ? O TRP A 395 
AA7 6  12 N ARG A 329 ? N ARG A 360 O GLU A 434 ? O GLU A 466 
AA7 7  8  N PHE A 345 ? N PHE A 376 O PHE A 352 ? O PHE A 383 
AA7 8  10 N TYR A 353 ? N TYR A 384 O TRP A 387 ? O TRP A 419 
AA7 11 12 N THR A 423 ? N THR A 455 O ARG A 437 ? O ARG A 469 
AA8 1  2  N VAL B 5   ? N VAL C 5   O ARG B 23  ? O ARG C 23  
AA8 2  3  N LEU B 18  ? N LEU C 18  O MET B 83  ? O MET C 82  
AA8 3  4  O GLN B 82  ? O GLN C 81  N THR B 69  ? N THR C 68  
AA9 1  2  N MET B 34  ? N MET C 34  O ILE B 51  ? O ILE C 51  
AA9 1  4  N VAL B 37  ? N VAL C 37  O TYR B 95  ? O TYR C 91  
AA9 2  3  N LEU B 50  ? N LEU C 50  O PHE B 59  ? O PHE C 58  
AA9 4  5  N THR B 98  ? N THR C 94  O ASP B 113 ? O ASP C 101 
AA9 4  6  N TYR B 94  ? N TYR C 90  O ALA B 119 ? O ALA C 107 
AB1 1  2  N CYS C 20  ? N CYS D 23  O ALA C 71  ? O ALA D 71  
AB1 2  3  O THR C 70  ? O THR D 70  N SER C 67  ? N SER D 67  
AB2 1  2  N TRP C 35  ? N TRP D 35  O MET C 47  ? O MET D 47  
AB2 1  3  N GLN C 38  ? N GLN D 38  O ASP C 85  ? O ASP D 85  
AB2 3  4  N ALA C 90  ? N ALA D 90  O ILE C 99  ? O ILE D 97  
AB2 3  5  N TYR C 86  ? N TYR D 86  O THR C 104 ? O THR D 102 
AB3 1  2  N GLN E 5   ? N GLN H 5   O ALA E 23  ? O ALA H 23  
AB3 2  3  N LEU E 20  ? N LEU H 20  O LEU E 81  ? O LEU H 80  
AB3 3  4  O LYS E 82  ? O LYS H 81  N THR E 69  ? N THR H 68  
AB4 1  2  N ARG E 38  ? N ARG H 38  O GLU E 46  ? O GLU H 46  
AB4 1  4  N GLN E 39  ? N GLN H 39  O VAL E 93  ? O VAL H 89  
AB4 2  3  N TYR E 50  ? N TYR H 50  O TYR E 59  ? O TYR H 58  
AB4 4  5  N ARG E 98  ? N ARG H 94  O LEU E 119 ? O LEU H 102 
AB4 4  6  N TYR E 94  ? N TYR H 90  O THR E 124 ? O THR H 107 
AB5 1  2  N THR E 102 ? N THR H 98  O THR E 113 I O THR H 100 
AB6 1  2  N THR F 5   ? N THR L 5   O HIS F 24  ? O HIS L 24  
AB6 2  3  N VAL F 19  ? N VAL L 19  O ILE F 75  ? O ILE L 75  
AB6 3  4  O THR F 72  ? O THR L 72  N SER F 65  ? N SER L 65  
AB7 1  7  N LEU F 11  ? N LEU L 11  O LYS F 103 ? O LYS L 103 
AB7 2  3  N GLN F 37  ? N GLN L 37  O LYS F 45  ? O LYS L 45  
AB7 2  5  N GLN F 38  ? N GLN L 38  O THR F 85  ? O THR L 85  
AB7 3  4  N TYR F 49  ? N TYR L 49  O SER F 53  ? O SER L 53  
AB7 5  6  N GLN F 90  ? N GLN L 90  O THR F 97  ? O THR L 97  
AB7 5  7  N TYR F 86  ? N TYR L 86  O THR F 102 ? O THR L 102 
AB8 1  2  O THR G 467 ? O THR E 499 N TRP G 5   ? N TRP E 35  
AB8 2  3  N VAL G 6   ? N VAL E 36  O VAL J 97  ? O VAL G 608 
AB9 1  2  N LYS G 16  ? N LYS E 46  O LYS G 458 ? O LYS E 490 
AB9 2  3  O VAL G 457 ? O VAL E 489 N ALA G 194 ? N ALA E 224 
AB9 3  4  N LYS G 197 ? N LYS E 227 O SER G 213 ? O SER E 243 
AB9 4  5  O THR G 214 ? O THR E 244 N ILE G 54  ? N ILE E 84  
AC1 1  2  N ALA G 25  ? N ALA E 55  O HIS G 186 ? O HIS E 216 
AC2 1  2  N PHE G 63  ? N PHE E 93  O GLY G 207 ? O GLY E 237 
AC3 1  2  O VAL G 134 ? O VAL E 172 N PHE G 121 ? N PHE E 159 
AC3 2  3  O ASN G 118 ? O ASN E 156 N THR G 102 ? N THR E 132 
AC3 3  4  N LEU G 99  ? N LEU E 129 O TYR G 161 ? O TYR E 191 
AC3 4  5  O ARG G 162 ? O ARG E 192 N VAL G 144 ? N VAL E 182 
AC4 1  2  N THR G 172 ? N THR E 202 O TYR G 403 ? O TYR E 435 
AC4 2  3  O MET G 402 ? O MET E 434 N ILE G 392 ? N ILE E 424 
AC5 1  11 N LEU G 230 ? N LEU E 260 O GLY G 419 ? O GLY E 451 
AC5 2  3  N ILE G 241 ? N ILE E 271 O GLN G 257 ? O GLN E 287 
AC5 3  4  N LYS G 275 ? N LYS E 305 O TYR G 287 ? O TYR E 319 
AC5 3  5  N ASN G 265 ? N ASN E 295 O ASN G 301 ? O ASN E 332 
AC5 3  11 N ASN G 272 ? N ASN E 302 O GLY G 409 ? O GLY E 441 
AC5 5  10 N ILE G 302 ? N ILE E 333 O LEU G 382 ? O LEU E 414 
AC5 6  9  N ILE G 328 ? N ILE E 359 O TRP G 364 ? O TRP E 395 
AC5 6  12 N ARG G 329 ? N ARG E 360 O GLU G 434 ? O GLU E 466 
AC5 7  8  N PHE G 345 ? N PHE E 376 O PHE G 352 ? O PHE E 383 
AC5 8  10 N TYR G 353 ? N TYR E 384 O TRP G 387 ? O TRP E 419 
AC5 11 12 N THR G 423 ? N THR E 455 O ARG G 437 ? O ARG E 469 
AC6 1  2  N VAL H 5   ? N VAL J 5   O ARG H 23  ? O ARG J 23  
AC6 2  3  N LEU H 18  ? N LEU J 18  O MET H 83  ? O MET J 82  
AC6 3  4  O GLN H 82  ? O GLN J 81  N THR H 69  ? N THR J 68  
AC7 1  2  N MET H 34  ? N MET J 34  O ILE H 51  ? O ILE J 51  
AC7 1  4  N VAL H 37  ? N VAL J 37  O TYR H 95  ? O TYR J 91  
AC7 2  3  N LEU H 50  ? N LEU J 50  O PHE H 59  ? O PHE J 58  
AC7 4  5  N THR H 98  ? N THR J 94  O ASP H 113 ? O ASP J 101 
AC7 4  6  N TYR H 94  ? N TYR J 90  O ALA H 119 ? O ALA J 107 
AC8 1  2  N CYS I 20  ? N CYS M 23  O ALA I 71  ? O ALA M 71  
AC8 2  3  O THR I 70  ? O THR M 70  N SER I 67  ? N SER M 67  
AC9 1  2  N TRP I 35  ? N TRP M 35  O MET I 47  ? O MET M 47  
AC9 1  3  N GLN I 38  ? N GLN M 38  O ASP I 85  ? O ASP M 85  
AC9 3  4  N ALA I 90  ? N ALA M 90  O ILE I 99  ? O ILE M 97  
AC9 3  5  N TYR I 86  ? N TYR M 86  O THR I 104 ? O THR M 102 
AD1 1  2  N GLN K 5   ? N GLN O 5   O ALA K 23  ? O ALA O 23  
AD1 2  3  N LEU K 20  ? N LEU O 20  O LEU K 81  ? O LEU O 80  
AD1 3  4  O LYS K 82  ? O LYS O 81  N THR K 69  ? N THR O 68  
AD2 1  2  N ARG K 38  ? N ARG O 38  O GLU K 46  ? O GLU O 46  
AD2 1  4  N GLN K 39  ? N GLN O 39  O VAL K 93  ? O VAL O 89  
AD2 2  3  N TYR K 50  ? N TYR O 50  O TYR K 59  ? O TYR O 58  
AD2 4  5  N ARG K 98  ? N ARG O 94  O LEU K 119 ? O LEU O 102 
AD2 4  6  N TYR K 94  ? N TYR O 90  O THR K 124 ? O THR O 107 
AD3 1  2  N THR K 102 ? N THR O 98  O THR K 113 I O THR O 100 
AD4 1  2  N THR L 5   ? N THR Q 5   O HIS L 24  ? O HIS Q 24  
AD4 2  3  N VAL L 19  ? N VAL Q 19  O ILE L 75  ? O ILE Q 75  
AD4 3  4  O THR L 72  ? O THR Q 72  N SER L 65  ? N SER Q 65  
AD5 1  7  N LEU L 11  ? N LEU Q 11  O LYS L 103 ? O LYS Q 103 
AD5 2  3  N GLN L 37  ? N GLN Q 37  O LYS L 45  ? O LYS Q 45  
AD5 2  5  N GLN L 38  ? N GLN Q 38  O THR L 85  ? O THR Q 85  
AD5 3  4  N TYR L 49  ? N TYR Q 49  O SER L 53  ? O SER Q 53  
AD5 5  6  N GLN L 90  ? N GLN Q 90  O THR L 97  ? O THR Q 97  
AD5 5  7  N TYR L 86  ? N TYR Q 86  O THR L 102 ? O THR Q 102 
AD6 1  2  O THR M 467 ? O THR F 499 N TRP M 5   ? N TRP F 35  
AD6 2  3  N VAL M 6   ? N VAL F 36  O VAL P 97  ? O VAL I 608 
AD7 1  2  N LYS M 16  ? N LYS F 46  O LYS M 458 ? O LYS F 490 
AD7 2  3  O VAL M 457 ? O VAL F 489 N ALA M 194 ? N ALA F 224 
AD7 3  4  N LYS M 197 ? N LYS F 227 O SER M 213 ? O SER F 243 
AD7 4  5  O THR M 214 ? O THR F 244 N ILE M 54  ? N ILE F 84  
AD8 1  2  N ALA M 25  ? N ALA F 55  O HIS M 186 ? O HIS F 216 
AD9 1  2  N PHE M 63  ? N PHE F 93  O GLY M 207 ? O GLY F 237 
AE1 1  2  O VAL M 134 ? O VAL F 172 N PHE M 121 ? N PHE F 159 
AE1 2  3  O ASN M 118 ? O ASN F 156 N THR M 102 ? N THR F 132 
AE1 3  4  N LEU M 99  ? N LEU F 129 O TYR M 161 ? O TYR F 191 
AE1 4  5  O ARG M 162 ? O ARG F 192 N VAL M 144 ? N VAL F 182 
AE2 1  2  N THR M 172 ? N THR F 202 O TYR M 403 ? O TYR F 435 
AE2 2  3  O MET M 402 ? O MET F 434 N ILE M 392 ? N ILE F 424 
AE3 1  11 N LEU M 230 ? N LEU F 260 O GLY M 419 ? O GLY F 451 
AE3 2  3  N ILE M 241 ? N ILE F 271 O GLN M 257 ? O GLN F 287 
AE3 3  4  N LYS M 275 ? N LYS F 305 O TYR M 287 ? O TYR F 319 
AE3 3  5  N ASN M 265 ? N ASN F 295 O ASN M 301 ? O ASN F 332 
AE3 3  11 N ASN M 272 ? N ASN F 302 O GLY M 409 ? O GLY F 441 
AE3 5  10 N ILE M 302 ? N ILE F 333 O LEU M 382 ? O LEU F 414 
AE3 6  9  N ILE M 328 ? N ILE F 359 O TRP M 364 ? O TRP F 395 
AE3 6  12 N ARG M 329 ? N ARG F 360 O GLU M 434 ? O GLU F 466 
AE3 7  8  N PHE M 345 ? N PHE F 376 O PHE M 352 ? O PHE F 383 
AE3 8  10 N TYR M 353 ? N TYR F 384 O TRP M 387 ? O TRP F 419 
AE3 11 12 N THR M 423 ? N THR F 455 O ARG M 437 ? O ARG F 469 
AE4 1  2  N VAL N 5   ? N VAL K 5   O ARG N 23  ? O ARG K 23  
AE4 2  3  N LEU N 18  ? N LEU K 18  O MET N 83  ? O MET K 82  
AE4 3  4  O GLN N 82  ? O GLN K 81  N THR N 69  ? N THR K 68  
AE5 1  2  N MET N 34  ? N MET K 34  O ILE N 51  ? O ILE K 51  
AE5 1  4  N VAL N 37  ? N VAL K 37  O TYR N 95  ? O TYR K 91  
AE5 2  3  N LEU N 50  ? N LEU K 50  O PHE N 59  ? O PHE K 58  
AE5 4  5  N THR N 98  ? N THR K 94  O ASP N 113 ? O ASP K 101 
AE5 4  6  N TYR N 94  ? N TYR K 90  O ALA N 119 ? O ALA K 107 
AE6 1  2  N CYS O 20  ? N CYS N 23  O ALA O 71  ? O ALA N 71  
AE6 2  3  O THR O 70  ? O THR N 70  N SER O 67  ? N SER N 67  
AE7 1  2  N TRP O 35  ? N TRP N 35  O MET O 47  ? O MET N 47  
AE7 1  3  N GLN O 38  ? N GLN N 38  O ASP O 85  ? O ASP N 85  
AE7 3  4  N ALA O 90  ? N ALA N 90  O ILE O 99  ? O ILE N 97  
AE7 3  5  N TYR O 86  ? N TYR N 86  O THR O 104 ? O THR N 102 
AE8 1  2  N GLN Q 5   ? N GLN P 5   O ALA Q 23  ? O ALA P 23  
AE8 2  3  N LEU Q 20  ? N LEU P 20  O LEU Q 81  ? O LEU P 80  
AE8 3  4  O LYS Q 82  ? O LYS P 81  N THR Q 69  ? N THR P 68  
AE9 1  2  N ARG Q 38  ? N ARG P 38  O GLU Q 46  ? O GLU P 46  
AE9 1  4  N GLN Q 39  ? N GLN P 39  O VAL Q 93  ? O VAL P 89  
AE9 2  3  N TYR Q 50  ? N TYR P 50  O TYR Q 59  ? O TYR P 58  
AE9 4  5  N ARG Q 98  ? N ARG P 94  O LEU Q 119 ? O LEU P 102 
AE9 4  6  N TYR Q 94  ? N TYR P 90  O THR Q 124 ? O THR P 107 
AF1 1  2  N THR Q 102 ? N THR P 98  O THR Q 113 I O THR P 100 
AF2 1  2  N THR R 5   ? N THR R 5   O HIS R 24  ? O HIS R 24  
AF2 2  3  N VAL R 19  ? N VAL R 19  O ILE R 75  ? O ILE R 75  
AF2 3  4  O THR R 72  ? O THR R 72  N SER R 65  ? N SER R 65  
AF3 1  7  N LEU R 11  ? N LEU R 11  O LYS R 103 ? O LYS R 103 
AF3 2  3  N GLN R 37  ? N GLN R 37  O LYS R 45  ? O LYS R 45  
AF3 2  5  N GLN R 38  ? N GLN R 38  O THR R 85  ? O THR R 85  
AF3 3  4  N TYR R 49  ? N TYR R 49  O SER R 53  ? O SER R 53  
AF3 5  6  N GLN R 90  ? N GLN R 90  O THR R 97  ? O THR R 97  
AF3 5  7  N TYR R 86  ? N TYR R 86  O THR R 102 ? O THR R 102 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CG L PRO 80 ? ? CD L PRO 80 ? ? 1.303 1.502 -0.199 0.033 N 
2 1 CG Q PRO 80 ? ? CD Q PRO 80 ? ? 1.303 1.502 -0.199 0.033 N 
3 1 CG R PRO 80 ? ? CD R PRO 80 ? ? 1.303 1.502 -0.199 0.033 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB B ASP 632 ? ? CG B ASP 632 ? ? OD1 B ASP 632 ? ? 124.27 118.30 5.97   0.90 N 
2 1 CA L PRO 80  ? ? N  L PRO 80  ? ? CD  L PRO 80  ? ? 97.86  111.70 -13.84 1.40 N 
3 1 N  L PRO 80  ? ? CD L PRO 80  ? ? CG  L PRO 80  ? ? 92.65  103.20 -10.55 1.50 N 
4 1 CB G ASP 632 ? ? CG G ASP 632 ? ? OD1 G ASP 632 ? ? 124.27 118.30 5.97   0.90 N 
5 1 CA Q PRO 80  ? ? N  Q PRO 80  ? ? CD  Q PRO 80  ? ? 97.83  111.70 -13.87 1.40 N 
6 1 N  Q PRO 80  ? ? CD Q PRO 80  ? ? CG  Q PRO 80  ? ? 92.66  103.20 -10.54 1.50 N 
7 1 CB I ASP 632 ? ? CG I ASP 632 ? ? OD1 I ASP 632 ? ? 124.27 118.30 5.97   0.90 N 
8 1 CA R PRO 80  ? ? N  R PRO 80  ? ? CD  R PRO 80  ? ? 97.83  111.70 -13.87 1.40 N 
9 1 N  R PRO 80  ? ? CD R PRO 80  ? ? CG  R PRO 80  ? ? 92.66  103.20 -10.54 1.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 MET A 150 ? ? 83.38   -1.74   
2  1 MET A 161 ? ? 70.29   143.48  
3  1 GLN A 258 ? ? 66.66   -48.52  
4  1 SER A 365 ? ? -113.46 -90.56  
5  1 THR A 387 ? ? 65.97   -0.62   
6  1 SER C 82  B ? 74.70   -50.57  
7  1 LEU C 82  C ? 44.20   75.06   
8  1 ALA C 100 ? ? 60.75   -39.37  
9  1 LYS C 100 E ? -114.72 -86.95  
10 1 ASP D 27  B ? -129.31 -76.75  
11 1 ASP D 50  ? ? 56.00   -129.96 
12 1 SER B 599 ? ? -94.40  -89.78  
13 1 SER B 612 ? ? 68.37   -44.54  
14 1 LEU H 11  ? ? -175.89 144.86  
15 1 ARG H 66  ? ? 61.26   -39.83  
16 1 LEU L 47  ? ? -120.27 -62.05  
17 1 ALA L 51  ? ? 68.76   -47.12  
18 1 MET E 150 ? ? 83.39   -1.78   
19 1 MET E 161 ? ? 70.23   143.48  
20 1 GLN E 258 ? ? 66.66   -48.53  
21 1 SER E 365 ? ? -113.52 -90.57  
22 1 THR E 387 ? ? 65.94   -0.61   
23 1 SER J 82  B ? 74.73   -50.59  
24 1 LEU J 82  C ? 44.18   75.08   
25 1 ALA J 100 ? ? 60.72   -39.36  
26 1 LYS J 100 E ? -114.69 -87.00  
27 1 ASP M 27  B ? -129.28 -76.77  
28 1 ASP M 50  ? ? 56.00   -130.00 
29 1 SER G 599 ? ? -94.38  -89.79  
30 1 SER G 612 ? ? 68.33   -44.46  
31 1 LEU O 11  ? ? -175.86 144.87  
32 1 ARG O 66  ? ? 61.23   -39.84  
33 1 LEU Q 47  ? ? -120.29 -62.00  
34 1 ALA Q 51  ? ? 68.71   -47.10  
35 1 MET F 150 ? ? 83.39   -1.77   
36 1 MET F 161 ? ? 70.23   143.48  
37 1 GLN F 258 ? ? 66.67   -48.53  
38 1 SER F 365 ? ? -113.47 -90.59  
39 1 THR F 387 ? ? 66.00   -0.68   
40 1 SER K 82  B ? 74.71   -50.61  
41 1 LEU K 82  C ? 44.23   75.05   
42 1 ALA K 100 ? ? 60.73   -39.39  
43 1 LYS K 100 E ? -114.75 -86.99  
44 1 ASP N 27  B ? -129.28 -76.71  
45 1 ASP N 50  ? ? 55.99   -129.97 
46 1 SER I 599 ? ? -94.37  -89.80  
47 1 SER I 612 ? ? 68.34   -44.50  
48 1 LEU P 11  ? ? -175.86 144.88  
49 1 ARG P 66  ? ? 61.24   -39.81  
50 1 LEU R 47  ? ? -120.28 -62.04  
51 1 ALA R 51  ? ? 68.77   -47.16  
# 
_pdbx_entry_details.entry_id                 8T4B 
_pdbx_entry_details.has_ligand_of_interest   N 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8T4B 
_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                    8T4B 
_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                  3.5 
_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               108784 
_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            7.4 
# 
_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                 'MD65 N332-GT5 SOSIP in complex with RM_N332_32 Fab and RM20A3 Fab' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6' 
# 
_em_imaging.entry_id                        8T4B 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           36000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        ? 
_em_sample_support.details          . 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8T4B 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8T4B 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8T4B 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C3 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A ALA 31  ? A ALA 1   
2   1 Y 1 A GLU 32  ? A GLU 2   
3   1 Y 1 A ALA 58  ? A ALA 28  
4   1 Y 1 A LYS 59  ? A LYS 29  
5   1 Y 1 A ALA 60  ? A ALA 30  
6   1 Y 1 A TYR 61  ? A TYR 31  
7   1 Y 1 A GLU 62  ? A GLU 32  
8   1 Y 1 A THR 63  ? A THR 33  
9   1 Y 1 A GLU 64  ? A GLU 34  
10  1 Y 1 A LYS 65  ? A LYS 35  
11  1 Y 1 A GLU 185 A A GLU 148 
12  1 Y 1 A ASN 185 B A ASN 149 
13  1 Y 1 A GLN 185 C A GLN 150 
14  1 Y 1 A GLY 185 D A GLY 151 
15  1 Y 1 A ASN 185 E A ASN 152 
16  1 Y 1 A ARG 185 F A ARG 153 
17  1 Y 1 A SER 185 G A SER 154 
18  1 Y 1 A ASN 185 H A ASN 155 
19  1 Y 1 A ASN 185 I A ASN 156 
20  1 Y 1 A SER 185 J A SER 157 
21  1 Y 1 A ASN 399 ? A ASN 367 
22  1 Y 1 A THR 400 ? A THR 368 
23  1 Y 1 A SER 401 ? A SER 369 
24  1 Y 1 A VAL 402 ? A VAL 370 
25  1 Y 1 A GLN 403 ? A GLN 371 
26  1 Y 1 A GLY 404 ? A GLY 372 
27  1 Y 1 A SER 405 ? A SER 373 
28  1 Y 1 A ASN 406 ? A ASN 374 
29  1 Y 1 A SER 407 ? A SER 375 
30  1 Y 1 A THR 408 ? A THR 376 
31  1 Y 1 A GLY 409 ? A GLY 377 
32  1 Y 1 A SER 410 ? A SER 378 
33  1 Y 1 A ASN 411 ? A ASN 379 
34  1 Y 1 A GLY 458 ? A GLY 426 
35  1 Y 1 A GLY 459 ? A GLY 427 
36  1 Y 1 A SER 460 ? A SER 428 
37  1 Y 1 A THR 461 ? A THR 429 
38  1 Y 1 A ASN 462 ? A ASN 430 
39  1 Y 1 A THR 505 ? A THR 473 
40  1 Y 1 A VAL 506 ? A VAL 474 
41  1 Y 1 A GLY 507 ? A GLY 475 
42  1 Y 1 A ARG 508 ? A ARG 476 
43  1 Y 1 A ARG 509 ? A ARG 477 
44  1 Y 1 A ARG 510 ? A ARG 478 
45  1 Y 1 A ARG 511 ? A ARG 479 
46  1 Y 1 A ARG 512 ? A ARG 480 
47  1 Y 1 A ARG 513 ? A ARG 481 
48  1 Y 1 C SER 112 ? B SER 124 
49  1 Y 1 C SER 113 ? B SER 125 
50  1 Y 1 D THR 105 ? C THR 107 
51  1 Y 1 D VAL 106 ? C VAL 108 
52  1 Y 1 D LEU 107 ? C LEU 109 
53  1 Y 1 D GLY 108 ? C GLY 110 
54  1 Y 1 D GLN 109 ? C GLN 111 
55  1 Y 1 D PRO 110 ? C PRO 112 
56  1 Y 1 D LYS 111 ? C LYS 113 
57  1 Y 1 D ALA 112 ? C ALA 114 
58  1 Y 1 D SER 113 ? C SER 115 
59  1 Y 1 D PRO 114 ? C PRO 116 
60  1 Y 1 D THR 115 ? C THR 117 
61  1 Y 1 D VAL 116 ? C VAL 118 
62  1 Y 1 D THR 117 ? C THR 119 
63  1 Y 1 D LEU 118 ? C LEU 120 
64  1 Y 1 D PHE 119 ? C PHE 121 
65  1 Y 1 D PRO 120 ? C PRO 122 
66  1 Y 1 D PRO 121 ? C PRO 123 
67  1 Y 1 D SER 122 ? C SER 124 
68  1 Y 1 D SER 123 ? C SER 125 
69  1 Y 1 D GLU 124 ? C GLU 126 
70  1 Y 1 D GLU 125 ? C GLU 127 
71  1 Y 1 D LEU 126 ? C LEU 128 
72  1 Y 1 B ALA 512 ? D ALA 1   
73  1 Y 1 B ALA 513 ? D ALA 2   
74  1 Y 1 B GLY 514 ? D GLY 3   
75  1 Y 1 B ILE 515 ? D ILE 4   
76  1 Y 1 B GLY 516 ? D GLY 5   
77  1 Y 1 B ALA 517 ? D ALA 6   
78  1 Y 1 B SER 518 ? D SER 7   
79  1 Y 1 B SER 519 ? D SER 8   
80  1 Y 1 B GLY 547 ? D GLY 36  
81  1 Y 1 B ILE 548 ? D ILE 37  
82  1 Y 1 B VAL 549 ? D VAL 38  
83  1 Y 1 B GLN 550 ? D GLN 39  
84  1 Y 1 B GLN 551 ? D GLN 40  
85  1 Y 1 B GLN 552 ? D GLN 41  
86  1 Y 1 B SER 553 ? D SER 42  
87  1 Y 1 B ASN 554 ? D ASN 43  
88  1 Y 1 B LEU 555 ? D LEU 44  
89  1 Y 1 B LEU 556 ? D LEU 45  
90  1 Y 1 B ARG 557 ? D ARG 46  
91  1 Y 1 B ALA 558 ? D ALA 47  
92  1 Y 1 B PRO 559 ? D PRO 48  
93  1 Y 1 B GLU 560 ? D GLU 49  
94  1 Y 1 B PRO 561 ? D PRO 50  
95  1 Y 1 B GLN 562 ? D GLN 51  
96  1 Y 1 B GLN 563 ? D GLN 52  
97  1 Y 1 B HIS 564 ? D HIS 53  
98  1 Y 1 B LEU 565 ? D LEU 54  
99  1 Y 1 B LEU 566 ? D LEU 55  
100 1 Y 1 B LYS 567 ? D LYS 56  
101 1 Y 1 B ASP 568 ? D ASP 57  
102 1 Y 1 B THR 569 ? D THR 58  
103 1 Y 1 B HIS 570 ? D HIS 59  
104 1 Y 1 B TRP 571 ? D TRP 60  
105 1 Y 1 H GLN 1   ? E GLN 1   
106 1 Y 1 H SER 110 ? E SER 127 
107 1 Y 1 H ILE 111 ? E ILE 128 
108 1 Y 1 H SER 112 ? E SER 129 
109 1 Y 1 H SER 113 ? E SER 130 
110 1 Y 1 L ILE 106 ? F ILE 106 
111 1 Y 1 L LYS 107 ? F LYS 107 
112 1 Y 1 E ALA 31  ? G ALA 1   
113 1 Y 1 E GLU 32  ? G GLU 2   
114 1 Y 1 E ALA 58  ? G ALA 28  
115 1 Y 1 E LYS 59  ? G LYS 29  
116 1 Y 1 E ALA 60  ? G ALA 30  
117 1 Y 1 E TYR 61  ? G TYR 31  
118 1 Y 1 E GLU 62  ? G GLU 32  
119 1 Y 1 E THR 63  ? G THR 33  
120 1 Y 1 E GLU 64  ? G GLU 34  
121 1 Y 1 E LYS 65  ? G LYS 35  
122 1 Y 1 E GLU 185 A G GLU 148 
123 1 Y 1 E ASN 185 B G ASN 149 
124 1 Y 1 E GLN 185 C G GLN 150 
125 1 Y 1 E GLY 185 D G GLY 151 
126 1 Y 1 E ASN 185 E G ASN 152 
127 1 Y 1 E ARG 185 F G ARG 153 
128 1 Y 1 E SER 185 G G SER 154 
129 1 Y 1 E ASN 185 H G ASN 155 
130 1 Y 1 E ASN 185 I G ASN 156 
131 1 Y 1 E SER 185 J G SER 157 
132 1 Y 1 E ASN 399 ? G ASN 367 
133 1 Y 1 E THR 400 ? G THR 368 
134 1 Y 1 E SER 401 ? G SER 369 
135 1 Y 1 E VAL 402 ? G VAL 370 
136 1 Y 1 E GLN 403 ? G GLN 371 
137 1 Y 1 E GLY 404 ? G GLY 372 
138 1 Y 1 E SER 405 ? G SER 373 
139 1 Y 1 E ASN 406 ? G ASN 374 
140 1 Y 1 E SER 407 ? G SER 375 
141 1 Y 1 E THR 408 ? G THR 376 
142 1 Y 1 E GLY 409 ? G GLY 377 
143 1 Y 1 E SER 410 ? G SER 378 
144 1 Y 1 E ASN 411 ? G ASN 379 
145 1 Y 1 E GLY 458 ? G GLY 426 
146 1 Y 1 E GLY 459 ? G GLY 427 
147 1 Y 1 E SER 460 ? G SER 428 
148 1 Y 1 E THR 461 ? G THR 429 
149 1 Y 1 E ASN 462 ? G ASN 430 
150 1 Y 1 E THR 505 ? G THR 473 
151 1 Y 1 E VAL 506 ? G VAL 474 
152 1 Y 1 E GLY 507 ? G GLY 475 
153 1 Y 1 E ARG 508 ? G ARG 476 
154 1 Y 1 E ARG 509 ? G ARG 477 
155 1 Y 1 E ARG 510 ? G ARG 478 
156 1 Y 1 E ARG 511 ? G ARG 479 
157 1 Y 1 E ARG 512 ? G ARG 480 
158 1 Y 1 E ARG 513 ? G ARG 481 
159 1 Y 1 J SER 112 ? H SER 124 
160 1 Y 1 J SER 113 ? H SER 125 
161 1 Y 1 M THR 105 ? I THR 107 
162 1 Y 1 M VAL 106 ? I VAL 108 
163 1 Y 1 M LEU 107 ? I LEU 109 
164 1 Y 1 M GLY 108 ? I GLY 110 
165 1 Y 1 M GLN 109 ? I GLN 111 
166 1 Y 1 M PRO 110 ? I PRO 112 
167 1 Y 1 M LYS 111 ? I LYS 113 
168 1 Y 1 M ALA 112 ? I ALA 114 
169 1 Y 1 M SER 113 ? I SER 115 
170 1 Y 1 M PRO 114 ? I PRO 116 
171 1 Y 1 M THR 115 ? I THR 117 
172 1 Y 1 M VAL 116 ? I VAL 118 
173 1 Y 1 M THR 117 ? I THR 119 
174 1 Y 1 M LEU 118 ? I LEU 120 
175 1 Y 1 M PHE 119 ? I PHE 121 
176 1 Y 1 M PRO 120 ? I PRO 122 
177 1 Y 1 M PRO 121 ? I PRO 123 
178 1 Y 1 M SER 122 ? I SER 124 
179 1 Y 1 M SER 123 ? I SER 125 
180 1 Y 1 M GLU 124 ? I GLU 126 
181 1 Y 1 M GLU 125 ? I GLU 127 
182 1 Y 1 M LEU 126 ? I LEU 128 
183 1 Y 1 G ALA 512 ? J ALA 1   
184 1 Y 1 G ALA 513 ? J ALA 2   
185 1 Y 1 G GLY 514 ? J GLY 3   
186 1 Y 1 G ILE 515 ? J ILE 4   
187 1 Y 1 G GLY 516 ? J GLY 5   
188 1 Y 1 G ALA 517 ? J ALA 6   
189 1 Y 1 G SER 518 ? J SER 7   
190 1 Y 1 G SER 519 ? J SER 8   
191 1 Y 1 G GLY 547 ? J GLY 36  
192 1 Y 1 G ILE 548 ? J ILE 37  
193 1 Y 1 G VAL 549 ? J VAL 38  
194 1 Y 1 G GLN 550 ? J GLN 39  
195 1 Y 1 G GLN 551 ? J GLN 40  
196 1 Y 1 G GLN 552 ? J GLN 41  
197 1 Y 1 G SER 553 ? J SER 42  
198 1 Y 1 G ASN 554 ? J ASN 43  
199 1 Y 1 G LEU 555 ? J LEU 44  
200 1 Y 1 G LEU 556 ? J LEU 45  
201 1 Y 1 G ARG 557 ? J ARG 46  
202 1 Y 1 G ALA 558 ? J ALA 47  
203 1 Y 1 G PRO 559 ? J PRO 48  
204 1 Y 1 G GLU 560 ? J GLU 49  
205 1 Y 1 G PRO 561 ? J PRO 50  
206 1 Y 1 G GLN 562 ? J GLN 51  
207 1 Y 1 G GLN 563 ? J GLN 52  
208 1 Y 1 G HIS 564 ? J HIS 53  
209 1 Y 1 G LEU 565 ? J LEU 54  
210 1 Y 1 G LEU 566 ? J LEU 55  
211 1 Y 1 G LYS 567 ? J LYS 56  
212 1 Y 1 G ASP 568 ? J ASP 57  
213 1 Y 1 G THR 569 ? J THR 58  
214 1 Y 1 G HIS 570 ? J HIS 59  
215 1 Y 1 G TRP 571 ? J TRP 60  
216 1 Y 1 O GLN 1   ? K GLN 1   
217 1 Y 1 O SER 110 ? K SER 127 
218 1 Y 1 O ILE 111 ? K ILE 128 
219 1 Y 1 O SER 112 ? K SER 129 
220 1 Y 1 O SER 113 ? K SER 130 
221 1 Y 1 Q ILE 106 ? L ILE 106 
222 1 Y 1 Q LYS 107 ? L LYS 107 
223 1 Y 1 F ALA 31  ? M ALA 1   
224 1 Y 1 F GLU 32  ? M GLU 2   
225 1 Y 1 F ALA 58  ? M ALA 28  
226 1 Y 1 F LYS 59  ? M LYS 29  
227 1 Y 1 F ALA 60  ? M ALA 30  
228 1 Y 1 F TYR 61  ? M TYR 31  
229 1 Y 1 F GLU 62  ? M GLU 32  
230 1 Y 1 F THR 63  ? M THR 33  
231 1 Y 1 F GLU 64  ? M GLU 34  
232 1 Y 1 F LYS 65  ? M LYS 35  
233 1 Y 1 F GLU 185 A M GLU 148 
234 1 Y 1 F ASN 185 B M ASN 149 
235 1 Y 1 F GLN 185 C M GLN 150 
236 1 Y 1 F GLY 185 D M GLY 151 
237 1 Y 1 F ASN 185 E M ASN 152 
238 1 Y 1 F ARG 185 F M ARG 153 
239 1 Y 1 F SER 185 G M SER 154 
240 1 Y 1 F ASN 185 H M ASN 155 
241 1 Y 1 F ASN 185 I M ASN 156 
242 1 Y 1 F SER 185 J M SER 157 
243 1 Y 1 F ASN 399 ? M ASN 367 
244 1 Y 1 F THR 400 ? M THR 368 
245 1 Y 1 F SER 401 ? M SER 369 
246 1 Y 1 F VAL 402 ? M VAL 370 
247 1 Y 1 F GLN 403 ? M GLN 371 
248 1 Y 1 F GLY 404 ? M GLY 372 
249 1 Y 1 F SER 405 ? M SER 373 
250 1 Y 1 F ASN 406 ? M ASN 374 
251 1 Y 1 F SER 407 ? M SER 375 
252 1 Y 1 F THR 408 ? M THR 376 
253 1 Y 1 F GLY 409 ? M GLY 377 
254 1 Y 1 F SER 410 ? M SER 378 
255 1 Y 1 F ASN 411 ? M ASN 379 
256 1 Y 1 F GLY 458 ? M GLY 426 
257 1 Y 1 F GLY 459 ? M GLY 427 
258 1 Y 1 F SER 460 ? M SER 428 
259 1 Y 1 F THR 461 ? M THR 429 
260 1 Y 1 F ASN 462 ? M ASN 430 
261 1 Y 1 F THR 505 ? M THR 473 
262 1 Y 1 F VAL 506 ? M VAL 474 
263 1 Y 1 F GLY 507 ? M GLY 475 
264 1 Y 1 F ARG 508 ? M ARG 476 
265 1 Y 1 F ARG 509 ? M ARG 477 
266 1 Y 1 F ARG 510 ? M ARG 478 
267 1 Y 1 F ARG 511 ? M ARG 479 
268 1 Y 1 F ARG 512 ? M ARG 480 
269 1 Y 1 F ARG 513 ? M ARG 481 
270 1 Y 1 K SER 112 ? N SER 124 
271 1 Y 1 K SER 113 ? N SER 125 
272 1 Y 1 N THR 105 ? O THR 107 
273 1 Y 1 N VAL 106 ? O VAL 108 
274 1 Y 1 N LEU 107 ? O LEU 109 
275 1 Y 1 N GLY 108 ? O GLY 110 
276 1 Y 1 N GLN 109 ? O GLN 111 
277 1 Y 1 N PRO 110 ? O PRO 112 
278 1 Y 1 N LYS 111 ? O LYS 113 
279 1 Y 1 N ALA 112 ? O ALA 114 
280 1 Y 1 N SER 113 ? O SER 115 
281 1 Y 1 N PRO 114 ? O PRO 116 
282 1 Y 1 N THR 115 ? O THR 117 
283 1 Y 1 N VAL 116 ? O VAL 118 
284 1 Y 1 N THR 117 ? O THR 119 
285 1 Y 1 N LEU 118 ? O LEU 120 
286 1 Y 1 N PHE 119 ? O PHE 121 
287 1 Y 1 N PRO 120 ? O PRO 122 
288 1 Y 1 N PRO 121 ? O PRO 123 
289 1 Y 1 N SER 122 ? O SER 124 
290 1 Y 1 N SER 123 ? O SER 125 
291 1 Y 1 N GLU 124 ? O GLU 126 
292 1 Y 1 N GLU 125 ? O GLU 127 
293 1 Y 1 N LEU 126 ? O LEU 128 
294 1 Y 1 I ALA 512 ? P ALA 1   
295 1 Y 1 I ALA 513 ? P ALA 2   
296 1 Y 1 I GLY 514 ? P GLY 3   
297 1 Y 1 I ILE 515 ? P ILE 4   
298 1 Y 1 I GLY 516 ? P GLY 5   
299 1 Y 1 I ALA 517 ? P ALA 6   
300 1 Y 1 I SER 518 ? P SER 7   
301 1 Y 1 I SER 519 ? P SER 8   
302 1 Y 1 I GLY 547 ? P GLY 36  
303 1 Y 1 I ILE 548 ? P ILE 37  
304 1 Y 1 I VAL 549 ? P VAL 38  
305 1 Y 1 I GLN 550 ? P GLN 39  
306 1 Y 1 I GLN 551 ? P GLN 40  
307 1 Y 1 I GLN 552 ? P GLN 41  
308 1 Y 1 I SER 553 ? P SER 42  
309 1 Y 1 I ASN 554 ? P ASN 43  
310 1 Y 1 I LEU 555 ? P LEU 44  
311 1 Y 1 I LEU 556 ? P LEU 45  
312 1 Y 1 I ARG 557 ? P ARG 46  
313 1 Y 1 I ALA 558 ? P ALA 47  
314 1 Y 1 I PRO 559 ? P PRO 48  
315 1 Y 1 I GLU 560 ? P GLU 49  
316 1 Y 1 I PRO 561 ? P PRO 50  
317 1 Y 1 I GLN 562 ? P GLN 51  
318 1 Y 1 I GLN 563 ? P GLN 52  
319 1 Y 1 I HIS 564 ? P HIS 53  
320 1 Y 1 I LEU 565 ? P LEU 54  
321 1 Y 1 I LEU 566 ? P LEU 55  
322 1 Y 1 I LYS 567 ? P LYS 56  
323 1 Y 1 I ASP 568 ? P ASP 57  
324 1 Y 1 I THR 569 ? P THR 58  
325 1 Y 1 I HIS 570 ? P HIS 59  
326 1 Y 1 I TRP 571 ? P TRP 60  
327 1 Y 1 P GLN 1   ? Q GLN 1   
328 1 Y 1 P SER 110 ? Q SER 127 
329 1 Y 1 P ILE 111 ? Q ILE 128 
330 1 Y 1 P SER 112 ? Q SER 129 
331 1 Y 1 P SER 113 ? Q SER 130 
332 1 Y 1 R ILE 106 ? R ILE 106 
333 1 Y 1 R LYS 107 ? R LYS 107 
# 
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  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MAN C1   C N S 251 
MAN C2   C N S 252 
MAN C3   C N S 253 
MAN C4   C N S 254 
MAN C5   C N R 255 
MAN C6   C N N 256 
MAN O1   O N N 257 
MAN O2   O N N 258 
MAN O3   O N N 259 
MAN O4   O N N 260 
MAN O5   O N N 261 
MAN O6   O N N 262 
MAN H1   H N N 263 
MAN H2   H N N 264 
MAN H3   H N N 265 
MAN H4   H N N 266 
MAN H5   H N N 267 
MAN H61  H N N 268 
MAN H62  H N N 269 
MAN HO1  H N N 270 
MAN HO2  H N N 271 
MAN HO3  H N N 272 
MAN HO4  H N N 273 
MAN HO6  H N N 274 
MET N    N N N 275 
MET CA   C N S 276 
MET C    C N N 277 
MET O    O N N 278 
MET CB   C N N 279 
MET CG   C N N 280 
MET SD   S N N 281 
MET CE   C N N 282 
MET OXT  O N N 283 
MET H    H N N 284 
MET H2   H N N 285 
MET HA   H N N 286 
MET HB2  H N N 287 
MET HB3  H N N 288 
MET HG2  H N N 289 
MET HG3  H N N 290 
MET HE1  H N N 291 
MET HE2  H N N 292 
MET HE3  H N N 293 
MET HXT  H N N 294 
NAG C1   C N R 295 
NAG C2   C N R 296 
NAG C3   C N R 297 
NAG C4   C N S 298 
NAG C5   C N R 299 
NAG C6   C N N 300 
NAG C7   C N N 301 
NAG C8   C N N 302 
NAG N2   N N N 303 
NAG O1   O N N 304 
NAG O3   O N N 305 
NAG O4   O N N 306 
NAG O5   O N N 307 
NAG O6   O N N 308 
NAG O7   O N N 309 
NAG H1   H N N 310 
NAG H2   H N N 311 
NAG H3   H N N 312 
NAG H4   H N N 313 
NAG H5   H N N 314 
NAG H61  H N N 315 
NAG H62  H N N 316 
NAG H81  H N N 317 
NAG H82  H N N 318 
NAG H83  H N N 319 
NAG HN2  H N N 320 
NAG HO1  H N N 321 
NAG HO3  H N N 322 
NAG HO4  H N N 323 
NAG HO6  H N N 324 
PHE N    N N N 325 
PHE CA   C N S 326 
PHE C    C N N 327 
PHE O    O N N 328 
PHE CB   C N N 329 
PHE CG   C Y N 330 
PHE CD1  C Y N 331 
PHE CD2  C Y N 332 
PHE CE1  C Y N 333 
PHE CE2  C Y N 334 
PHE CZ   C Y N 335 
PHE OXT  O N N 336 
PHE H    H N N 337 
PHE H2   H N N 338 
PHE HA   H N N 339 
PHE HB2  H N N 340 
PHE HB3  H N N 341 
PHE HD1  H N N 342 
PHE HD2  H N N 343 
PHE HE1  H N N 344 
PHE HE2  H N N 345 
PHE HZ   H N N 346 
PHE HXT  H N N 347 
PRO N    N N N 348 
PRO CA   C N S 349 
PRO C    C N N 350 
PRO O    O N N 351 
PRO CB   C N N 352 
PRO CG   C N N 353 
PRO CD   C N N 354 
PRO OXT  O N N 355 
PRO H    H N N 356 
PRO HA   H N N 357 
PRO HB2  H N N 358 
PRO HB3  H N N 359 
PRO HG2  H N N 360 
PRO HG3  H N N 361 
PRO HD2  H N N 362 
PRO HD3  H N N 363 
PRO HXT  H N N 364 
SER N    N N N 365 
SER CA   C N S 366 
SER C    C N N 367 
SER O    O N N 368 
SER CB   C N N 369 
SER OG   O N N 370 
SER OXT  O N N 371 
SER H    H N N 372 
SER H2   H N N 373 
SER HA   H N N 374 
SER HB2  H N N 375 
SER HB3  H N N 376 
SER HG   H N N 377 
SER HXT  H N N 378 
THR N    N N N 379 
THR CA   C N S 380 
THR C    C N N 381 
THR O    O N N 382 
THR CB   C N R 383 
THR OG1  O N N 384 
THR CG2  C N N 385 
THR OXT  O N N 386 
THR H    H N N 387 
THR H2   H N N 388 
THR HA   H N N 389 
THR HB   H N N 390 
THR HG1  H N N 391 
THR HG21 H N N 392 
THR HG22 H N N 393 
THR HG23 H N N 394 
THR HXT  H N N 395 
TRP N    N N N 396 
TRP CA   C N S 397 
TRP C    C N N 398 
TRP O    O N N 399 
TRP CB   C N N 400 
TRP CG   C Y N 401 
TRP CD1  C Y N 402 
TRP CD2  C Y N 403 
TRP NE1  N Y N 404 
TRP CE2  C Y N 405 
TRP CE3  C Y N 406 
TRP CZ2  C Y N 407 
TRP CZ3  C Y N 408 
TRP CH2  C Y N 409 
TRP OXT  O N N 410 
TRP H    H N N 411 
TRP H2   H N N 412 
TRP HA   H N N 413 
TRP HB2  H N N 414 
TRP HB3  H N N 415 
TRP HD1  H N N 416 
TRP HE1  H N N 417 
TRP HE3  H N N 418 
TRP HZ2  H N N 419 
TRP HZ3  H N N 420 
TRP HH2  H N N 421 
TRP HXT  H N N 422 
TYR N    N N N 423 
TYR CA   C N S 424 
TYR C    C N N 425 
TYR O    O N N 426 
TYR CB   C N N 427 
TYR CG   C Y N 428 
TYR CD1  C Y N 429 
TYR CD2  C Y N 430 
TYR CE1  C Y N 431 
TYR CE2  C Y N 432 
TYR CZ   C Y N 433 
TYR OH   O N N 434 
TYR OXT  O N N 435 
TYR H    H N N 436 
TYR H2   H N N 437 
TYR HA   H N N 438 
TYR HB2  H N N 439 
TYR HB3  H N N 440 
TYR HD1  H N N 441 
TYR HD2  H N N 442 
TYR HE1  H N N 443 
TYR HE2  H N N 444 
TYR HH   H N N 445 
TYR HXT  H N N 446 
VAL N    N N N 447 
VAL CA   C N S 448 
VAL C    C N N 449 
VAL O    O N N 450 
VAL CB   C N N 451 
VAL CG1  C N N 452 
VAL CG2  C N N 453 
VAL OXT  O N N 454 
VAL H    H N N 455 
VAL H2   H N N 456 
VAL HA   H N N 457 
VAL HB   H N N 458 
VAL HG11 H N N 459 
VAL HG12 H N N 460 
VAL HG13 H N N 461 
VAL HG21 H N N 462 
VAL HG22 H N N 463 
VAL HG23 H N N 464 
VAL HXT  H N N 465 
# 
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  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MAN C1  C2   sing N N 240 
MAN C1  O1   sing N N 241 
MAN C1  O5   sing N N 242 
MAN C1  H1   sing N N 243 
MAN C2  C3   sing N N 244 
MAN C2  O2   sing N N 245 
MAN C2  H2   sing N N 246 
MAN C3  C4   sing N N 247 
MAN C3  O3   sing N N 248 
MAN C3  H3   sing N N 249 
MAN C4  C5   sing N N 250 
MAN C4  O4   sing N N 251 
MAN C4  H4   sing N N 252 
MAN C5  C6   sing N N 253 
MAN C5  O5   sing N N 254 
MAN C5  H5   sing N N 255 
MAN C6  O6   sing N N 256 
MAN C6  H61  sing N N 257 
MAN C6  H62  sing N N 258 
MAN O1  HO1  sing N N 259 
MAN O2  HO2  sing N N 260 
MAN O3  HO3  sing N N 261 
MAN O4  HO4  sing N N 262 
MAN O6  HO6  sing N N 263 
MET N   CA   sing N N 264 
MET N   H    sing N N 265 
MET N   H2   sing N N 266 
MET CA  C    sing N N 267 
MET CA  CB   sing N N 268 
MET CA  HA   sing N N 269 
MET C   O    doub N N 270 
MET C   OXT  sing N N 271 
MET CB  CG   sing N N 272 
MET CB  HB2  sing N N 273 
MET CB  HB3  sing N N 274 
MET CG  SD   sing N N 275 
MET CG  HG2  sing N N 276 
MET CG  HG3  sing N N 277 
MET SD  CE   sing N N 278 
MET CE  HE1  sing N N 279 
MET CE  HE2  sing N N 280 
MET CE  HE3  sing N N 281 
MET OXT HXT  sing N N 282 
NAG C1  C2   sing N N 283 
NAG C1  O1   sing N N 284 
NAG C1  O5   sing N N 285 
NAG C1  H1   sing N N 286 
NAG C2  C3   sing N N 287 
NAG C2  N2   sing N N 288 
NAG C2  H2   sing N N 289 
NAG C3  C4   sing N N 290 
NAG C3  O3   sing N N 291 
NAG C3  H3   sing N N 292 
NAG C4  C5   sing N N 293 
NAG C4  O4   sing N N 294 
NAG C4  H4   sing N N 295 
NAG C5  C6   sing N N 296 
NAG C5  O5   sing N N 297 
NAG C5  H5   sing N N 298 
NAG C6  O6   sing N N 299 
NAG C6  H61  sing N N 300 
NAG C6  H62  sing N N 301 
NAG C7  C8   sing N N 302 
NAG C7  N2   sing N N 303 
NAG C7  O7   doub N N 304 
NAG C8  H81  sing N N 305 
NAG C8  H82  sing N N 306 
NAG C8  H83  sing N N 307 
NAG N2  HN2  sing N N 308 
NAG O1  HO1  sing N N 309 
NAG O3  HO3  sing N N 310 
NAG O4  HO4  sing N N 311 
NAG O6  HO6  sing N N 312 
PHE N   CA   sing N N 313 
PHE N   H    sing N N 314 
PHE N   H2   sing N N 315 
PHE CA  C    sing N N 316 
PHE CA  CB   sing N N 317 
PHE CA  HA   sing N N 318 
PHE C   O    doub N N 319 
PHE C   OXT  sing N N 320 
PHE CB  CG   sing N N 321 
PHE CB  HB2  sing N N 322 
PHE CB  HB3  sing N N 323 
PHE CG  CD1  doub Y N 324 
PHE CG  CD2  sing Y N 325 
PHE CD1 CE1  sing Y N 326 
PHE CD1 HD1  sing N N 327 
PHE CD2 CE2  doub Y N 328 
PHE CD2 HD2  sing N N 329 
PHE CE1 CZ   doub Y N 330 
PHE CE1 HE1  sing N N 331 
PHE CE2 CZ   sing Y N 332 
PHE CE2 HE2  sing N N 333 
PHE CZ  HZ   sing N N 334 
PHE OXT HXT  sing N N 335 
PRO N   CA   sing N N 336 
PRO N   CD   sing N N 337 
PRO N   H    sing N N 338 
PRO CA  C    sing N N 339 
PRO CA  CB   sing N N 340 
PRO CA  HA   sing N N 341 
PRO C   O    doub N N 342 
PRO C   OXT  sing N N 343 
PRO CB  CG   sing N N 344 
PRO CB  HB2  sing N N 345 
PRO CB  HB3  sing N N 346 
PRO CG  CD   sing N N 347 
PRO CG  HG2  sing N N 348 
PRO CG  HG3  sing N N 349 
PRO CD  HD2  sing N N 350 
PRO CD  HD3  sing N N 351 
PRO OXT HXT  sing N N 352 
SER N   CA   sing N N 353 
SER N   H    sing N N 354 
SER N   H2   sing N N 355 
SER CA  C    sing N N 356 
SER CA  CB   sing N N 357 
SER CA  HA   sing N N 358 
SER C   O    doub N N 359 
SER C   OXT  sing N N 360 
SER CB  OG   sing N N 361 
SER CB  HB2  sing N N 362 
SER CB  HB3  sing N N 363 
SER OG  HG   sing N N 364 
SER OXT HXT  sing N N 365 
THR N   CA   sing N N 366 
THR N   H    sing N N 367 
THR N   H2   sing N N 368 
THR CA  C    sing N N 369 
THR CA  CB   sing N N 370 
THR CA  HA   sing N N 371 
THR C   O    doub N N 372 
THR C   OXT  sing N N 373 
THR CB  OG1  sing N N 374 
THR CB  CG2  sing N N 375 
THR CB  HB   sing N N 376 
THR OG1 HG1  sing N N 377 
THR CG2 HG21 sing N N 378 
THR CG2 HG22 sing N N 379 
THR CG2 HG23 sing N N 380 
THR OXT HXT  sing N N 381 
TRP N   CA   sing N N 382 
TRP N   H    sing N N 383 
TRP N   H2   sing N N 384 
TRP CA  C    sing N N 385 
TRP CA  CB   sing N N 386 
TRP CA  HA   sing N N 387 
TRP C   O    doub N N 388 
TRP C   OXT  sing N N 389 
TRP CB  CG   sing N N 390 
TRP CB  HB2  sing N N 391 
TRP CB  HB3  sing N N 392 
TRP CG  CD1  doub Y N 393 
TRP CG  CD2  sing Y N 394 
TRP CD1 NE1  sing Y N 395 
TRP CD1 HD1  sing N N 396 
TRP CD2 CE2  doub Y N 397 
TRP CD2 CE3  sing Y N 398 
TRP NE1 CE2  sing Y N 399 
TRP NE1 HE1  sing N N 400 
TRP CE2 CZ2  sing Y N 401 
TRP CE3 CZ3  doub Y N 402 
TRP CE3 HE3  sing N N 403 
TRP CZ2 CH2  doub Y N 404 
TRP CZ2 HZ2  sing N N 405 
TRP CZ3 CH2  sing Y N 406 
TRP CZ3 HZ3  sing N N 407 
TRP CH2 HH2  sing N N 408 
TRP OXT HXT  sing N N 409 
TYR N   CA   sing N N 410 
TYR N   H    sing N N 411 
TYR N   H2   sing N N 412 
TYR CA  C    sing N N 413 
TYR CA  CB   sing N N 414 
TYR CA  HA   sing N N 415 
TYR C   O    doub N N 416 
TYR C   OXT  sing N N 417 
TYR CB  CG   sing N N 418 
TYR CB  HB2  sing N N 419 
TYR CB  HB3  sing N N 420 
TYR CG  CD1  doub Y N 421 
TYR CG  CD2  sing Y N 422 
TYR CD1 CE1  sing Y N 423 
TYR CD1 HD1  sing N N 424 
TYR CD2 CE2  doub Y N 425 
TYR CD2 HD2  sing N N 426 
TYR CE1 CZ   doub Y N 427 
TYR CE1 HE1  sing N N 428 
TYR CE2 CZ   sing Y N 429 
TYR CE2 HE2  sing N N 430 
TYR CZ  OH   sing N N 431 
TYR OH  HH   sing N N 432 
TYR OXT HXT  sing N N 433 
VAL N   CA   sing N N 434 
VAL N   H    sing N N 435 
VAL N   H2   sing N N 436 
VAL CA  C    sing N N 437 
VAL CA  CB   sing N N 438 
VAL CA  HA   sing N N 439 
VAL C   O    doub N N 440 
VAL C   OXT  sing N N 441 
VAL CB  CG1  sing N N 442 
VAL CB  CG2  sing N N 443 
VAL CB  HB   sing N N 444 
VAL CG1 HG11 sing N N 445 
VAL CG1 HG12 sing N N 446 
VAL CG1 HG13 sing N N 447 
VAL CG2 HG21 sing N N 448 
VAL CG2 HG22 sing N N 449 
VAL CG2 HG23 sing N N 450 
VAL OXT HXT  sing N N 451 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9544 
_em_entity_assembly_naturalsource.organism             'Macaca mulatta' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          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         51 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 Leginon   ? 
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 ? ? cryoSPARC ? 
# 
_em_specimen.concentration           6 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'UM1 Al100663' 1 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'UM1 AI144462' 2 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
7 NAG 1 n 
7 NAG 2 n 
7 BMA 3 n 
7 MAN 4 n 
7 MAN 5 n 
8 NAG 1 n 
8 NAG 2 n 
8 BMA 3 n 
8 MAN 4 n 
# 
_atom_sites.entry_id                    8T4B 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . ASN A  1 3   ? 214.053 239.438 194.332 1.00 46.04  ? 33  ASN A N   1 
ATOM   2     C CA  . ASN A  1 3   ? 214.564 240.740 193.923 1.00 46.04  ? 33  ASN A CA  1 
ATOM   3     C C   . ASN A  1 3   ? 215.500 241.311 194.977 1.00 46.04  ? 33  ASN A C   1 
ATOM   4     O O   . ASN A  1 3   ? 216.583 241.797 194.655 1.00 46.04  ? 33  ASN A O   1 
ATOM   5     C CB  . ASN A  1 3   ? 213.414 241.714 193.671 1.00 46.04  ? 33  ASN A CB  1 
ATOM   6     C CG  . ASN A  1 3   ? 212.600 241.349 192.451 1.00 46.04  ? 33  ASN A CG  1 
ATOM   7     O OD1 . ASN A  1 3   ? 213.060 240.612 191.579 1.00 46.04  ? 33  ASN A OD1 1 
ATOM   8     N ND2 . ASN A  1 3   ? 211.382 241.873 192.376 1.00 46.04  ? 33  ASN A ND2 1 
ATOM   9     N N   . LEU A  1 4   ? 215.078 241.243 196.236 1.00 42.86  ? 34  LEU A N   1 
ATOM   10    C CA  . LEU A  1 4   ? 215.830 241.796 197.350 1.00 42.86  ? 34  LEU A CA  1 
ATOM   11    C C   . LEU A  1 4   ? 216.600 240.689 198.057 1.00 42.86  ? 34  LEU A C   1 
ATOM   12    O O   . LEU A  1 4   ? 216.151 239.543 198.126 1.00 42.86  ? 34  LEU A O   1 
ATOM   13    C CB  . LEU A  1 4   ? 214.889 242.489 198.336 1.00 42.86  ? 34  LEU A CB  1 
ATOM   14    C CG  . LEU A  1 4   ? 213.992 243.595 197.772 1.00 42.86  ? 34  LEU A CG  1 
ATOM   15    C CD1 . LEU A  1 4   ? 213.077 244.137 198.852 1.00 42.86  ? 34  LEU A CD1 1 
ATOM   16    C CD2 . LEU A  1 4   ? 214.803 244.727 197.165 1.00 42.86  ? 34  LEU A CD2 1 
ATOM   17    N N   . TRP A  1 5   ? 217.765 241.053 198.591 1.00 41.30  ? 35  TRP A N   1 
ATOM   18    C CA  . TRP A  1 5   ? 218.667 240.125 199.254 1.00 41.30  ? 35  TRP A CA  1 
ATOM   19    C C   . TRP A  1 5   ? 218.991 240.644 200.646 1.00 41.30  ? 35  TRP A C   1 
ATOM   20    O O   . TRP A  1 5   ? 218.987 241.851 200.891 1.00 41.30  ? 35  TRP A O   1 
ATOM   21    C CB  . TRP A  1 5   ? 219.956 239.947 198.455 1.00 41.30  ? 35  TRP A CB  1 
ATOM   22    C CG  . TRP A  1 5   ? 219.722 239.468 197.059 1.00 41.30  ? 35  TRP A CG  1 
ATOM   23    C CD1 . TRP A  1 5   ? 219.493 240.241 195.963 1.00 41.30  ? 35  TRP A CD1 1 
ATOM   24    C CD2 . TRP A  1 5   ? 219.674 238.112 196.609 1.00 41.30  ? 35  TRP A CD2 1 
ATOM   25    N NE1 . TRP A  1 5   ? 219.313 239.454 194.856 1.00 41.30  ? 35  TRP A NE1 1 
ATOM   26    C CE2 . TRP A  1 5   ? 219.422 238.141 195.226 1.00 41.30  ? 35  TRP A CE2 1 
ATOM   27    C CE3 . TRP A  1 5   ? 219.825 236.876 197.239 1.00 41.30  ? 35  TRP A CE3 1 
ATOM   28    C CZ2 . TRP A  1 5   ? 219.317 236.985 194.463 1.00 41.30  ? 35  TRP A CZ2 1 
ATOM   29    C CZ3 . TRP A  1 5   ? 219.720 235.729 196.480 1.00 41.30  ? 35  TRP A CZ3 1 
ATOM   30    C CH2 . TRP A  1 5   ? 219.473 235.791 195.106 1.00 41.30  ? 35  TRP A CH2 1 
ATOM   31    N N   . VAL A  1 6   ? 219.308 239.719 201.550 1.00 39.50  ? 36  VAL A N   1 
ATOM   32    C CA  . VAL A  1 6   ? 219.668 240.085 202.915 1.00 39.50  ? 36  VAL A CA  1 
ATOM   33    C C   . VAL A  1 6   ? 221.041 240.738 202.907 1.00 39.50  ? 36  VAL A C   1 
ATOM   34    O O   . VAL A  1 6   ? 221.998 240.188 202.348 1.00 39.50  ? 36  VAL A O   1 
ATOM   35    C CB  . VAL A  1 6   ? 219.642 238.844 203.823 1.00 39.50  ? 36  VAL A CB  1 
ATOM   36    C CG1 . VAL A  1 6   ? 220.106 239.165 205.239 1.00 39.50  ? 36  VAL A CG1 1 
ATOM   37    C CG2 . VAL A  1 6   ? 218.255 238.242 203.872 1.00 39.50  ? 36  VAL A CG2 1 
ATOM   38    N N   . THR A  1 7   ? 221.146 241.918 203.518 1.00 40.36  ? 37  THR A N   1 
ATOM   39    C CA  . THR A  1 7   ? 222.414 242.607 203.704 1.00 40.36  ? 37  THR A CA  1 
ATOM   40    C C   . THR A  1 7   ? 222.639 242.782 205.197 1.00 40.36  ? 37  THR A C   1 
ATOM   41    O O   . THR A  1 7   ? 221.739 243.233 205.916 1.00 40.36  ? 37  THR A O   1 
ATOM   42    C CB  . THR A  1 7   ? 222.402 243.961 202.993 1.00 40.36  ? 37  THR A CB  1 
ATOM   43    O OG1 . THR A  1 7   ? 222.236 243.744 201.591 1.00 40.36  ? 37  THR A OG1 1 
ATOM   44    C CG2 . THR A  1 7   ? 223.720 244.707 203.187 1.00 40.36  ? 37  THR A CG2 1 
ATOM   45    N N   . VAL A  1 8   ? 223.838 242.426 205.648 1.00 39.72  ? 38  VAL A N   1 
ATOM   46    C CA  . VAL A  1 8   ? 224.216 242.469 207.055 1.00 39.72  ? 38  VAL A CA  1 
ATOM   47    C C   . VAL A  1 8   ? 224.895 243.801 207.342 1.00 39.72  ? 38  VAL A C   1 
ATOM   48    O O   . VAL A  1 8   ? 225.804 244.210 206.613 1.00 39.72  ? 38  VAL A O   1 
ATOM   49    C CB  . VAL A  1 8   ? 225.138 241.287 207.407 1.00 39.72  ? 38  VAL A CB  1 
ATOM   50    C CG1 . VAL A  1 8   ? 225.608 241.343 208.865 1.00 39.72  ? 38  VAL A CG1 1 
ATOM   51    C CG2 . VAL A  1 8   ? 224.441 239.964 207.132 1.00 39.72  ? 38  VAL A CG2 1 
ATOM   52    N N   . TYR A  1 9   ? 224.463 244.471 208.410 1.00 39.93  ? 39  TYR A N   1 
ATOM   53    C CA  . TYR A  1 9   ? 225.030 245.738 208.852 1.00 39.93  ? 39  TYR A CA  1 
ATOM   54    C C   . TYR A  1 9   ? 225.520 245.599 210.284 1.00 39.93  ? 39  TYR A C   1 
ATOM   55    O O   . TYR A  1 9   ? 224.799 245.083 211.147 1.00 39.93  ? 39  TYR A O   1 
ATOM   56    C CB  . TYR A  1 9   ? 224.014 246.878 208.771 1.00 39.93  ? 39  TYR A CB  1 
ATOM   57    C CG  . TYR A  1 9   ? 223.598 247.250 207.373 1.00 39.93  ? 39  TYR A CG  1 
ATOM   58    C CD1 . TYR A  1 9   ? 222.675 246.498 206.675 1.00 39.93  ? 39  TYR A CD1 1 
ATOM   59    C CD2 . TYR A  1 9   ? 224.132 248.365 206.754 1.00 39.93  ? 39  TYR A CD2 1 
ATOM   60    C CE1 . TYR A  1 9   ? 222.302 246.843 205.397 1.00 39.93  ? 39  TYR A CE1 1 
ATOM   61    C CE2 . TYR A  1 9   ? 223.765 248.718 205.482 1.00 39.93  ? 39  TYR A CE2 1 
ATOM   62    C CZ  . TYR A  1 9   ? 222.852 247.954 204.805 1.00 39.93  ? 39  TYR A CZ  1 
ATOM   63    O OH  . TYR A  1 9   ? 222.480 248.312 203.531 1.00 39.93  ? 39  TYR A OH  1 
ATOM   64    N N   . TYR A  1 10  ? 226.747 246.061 210.526 1.00 40.88  ? 40  TYR A N   1 
ATOM   65    C CA  . TYR A  1 10  ? 227.369 246.059 211.842 1.00 40.88  ? 40  TYR A CA  1 
ATOM   66    C C   . TYR A  1 10  ? 227.658 247.508 212.199 1.00 40.88  ? 40  TYR A C   1 
ATOM   67    O O   . TYR A  1 10  ? 228.206 248.250 211.380 1.00 40.88  ? 40  TYR A O   1 
ATOM   68    C CB  . TYR A  1 10  ? 228.649 245.225 211.850 1.00 40.88  ? 40  TYR A CB  1 
ATOM   69    C CG  . TYR A  1 10  ? 229.319 245.140 213.199 1.00 40.88  ? 40  TYR A CG  1 
ATOM   70    C CD1 . TYR A  1 10  ? 228.797 244.338 214.199 1.00 40.88  ? 40  TYR A CD1 1 
ATOM   71    C CD2 . TYR A  1 10  ? 230.490 245.829 213.460 1.00 40.88  ? 40  TYR A CD2 1 
ATOM   72    C CE1 . TYR A  1 10  ? 229.403 244.247 215.429 1.00 40.88  ? 40  TYR A CE1 1 
ATOM   73    C CE2 . TYR A  1 10  ? 231.106 245.741 214.688 1.00 40.88  ? 40  TYR A CE2 1 
ATOM   74    C CZ  . TYR A  1 10  ? 230.555 244.950 215.669 1.00 40.88  ? 40  TYR A CZ  1 
ATOM   75    O OH  . TYR A  1 10  ? 231.167 244.848 216.892 1.00 40.88  ? 40  TYR A OH  1 
ATOM   76    N N   . GLY A  1 11  ? 227.293 247.903 213.416 1.00 42.21  ? 41  GLY A N   1 
ATOM   77    C CA  . GLY A  1 11  ? 227.381 249.286 213.842 1.00 42.21  ? 41  GLY A CA  1 
ATOM   78    C C   . GLY A  1 11  ? 226.035 249.974 213.860 1.00 42.21  ? 41  GLY A C   1 
ATOM   79    O O   . GLY A  1 11  ? 225.986 251.206 213.931 1.00 42.21  ? 41  GLY A O   1 
ATOM   80    N N   . VAL A  1 12  ? 224.952 249.213 213.789 1.00 41.69  ? 42  VAL A N   1 
ATOM   81    C CA  . VAL A  1 12  ? 223.584 249.735 213.728 1.00 41.69  ? 42  VAL A CA  1 
ATOM   82    C C   . VAL A  1 12  ? 223.229 250.439 215.040 1.00 41.69  ? 42  VAL A C   1 
ATOM   83    O O   . VAL A  1 12  ? 223.386 249.841 216.117 1.00 41.69  ? 42  VAL A O   1 
ATOM   84    C CB  . VAL A  1 12  ? 222.615 248.588 213.428 1.00 41.69  ? 42  VAL A CB  1 
ATOM   85    C CG1 . VAL A  1 12  ? 221.187 249.033 213.483 1.00 41.69  ? 42  VAL A CG1 1 
ATOM   86    C CG2 . VAL A  1 12  ? 222.910 247.993 212.059 1.00 41.69  ? 42  VAL A CG2 1 
ATOM   87    N N   . PRO A  1 13  ? 222.739 251.713 215.014 1.00 42.02  ? 43  PRO A N   1 
ATOM   88    C CA  . PRO A  1 13  ? 222.447 252.461 216.261 1.00 42.02  ? 43  PRO A CA  1 
ATOM   89    C C   . PRO A  1 13  ? 221.149 252.055 216.955 1.00 42.02  ? 43  PRO A C   1 
ATOM   90    O O   . PRO A  1 13  ? 220.178 252.814 217.022 1.00 42.02  ? 43  PRO A O   1 
ATOM   91    C CB  . PRO A  1 13  ? 222.415 253.911 215.766 1.00 42.02  ? 43  PRO A CB  1 
ATOM   92    C CG  . PRO A  1 13  ? 221.901 253.811 214.409 1.00 42.02  ? 43  PRO A CG  1 
ATOM   93    C CD  . PRO A  1 13  ? 222.494 252.565 213.834 1.00 42.02  ? 43  PRO A CD  1 
ATOM   94    N N   . VAL A  1 14  ? 221.099 250.824 217.468 1.00 42.11  ? 44  VAL A N   1 
ATOM   95    C CA  . VAL A  1 14  ? 219.948 250.306 218.203 1.00 42.11  ? 44  VAL A CA  1 
ATOM   96    C C   . VAL A  1 14  ? 220.418 249.775 219.546 1.00 42.11  ? 44  VAL A C   1 
ATOM   97    O O   . VAL A  1 14  ? 221.604 249.524 219.762 1.00 42.11  ? 44  VAL A O   1 
ATOM   98    C CB  . VAL A  1 14  ? 219.167 249.221 217.430 1.00 42.11  ? 44  VAL A CB  1 
ATOM   99    C CG1 . VAL A  1 14  ? 218.582 249.809 216.179 1.00 42.11  ? 44  VAL A CG1 1 
ATOM   100   C CG2 . VAL A  1 14  ? 220.059 248.032 217.081 1.00 42.11  ? 44  VAL A CG2 1 
ATOM   101   N N   . TRP A  1 15  ? 219.461 249.610 220.458 1.00 45.09  ? 45  TRP A N   1 
ATOM   102   C CA  . TRP A  1 15  ? 219.775 249.153 221.801 1.00 45.09  ? 45  TRP A CA  1 
ATOM   103   C C   . TRP A  1 15  ? 218.601 248.394 222.403 1.00 45.09  ? 45  TRP A C   1 
ATOM   104   O O   . TRP A  1 15  ? 217.472 248.444 221.910 1.00 45.09  ? 45  TRP A O   1 
ATOM   105   C CB  . TRP A  1 15  ? 220.158 250.328 222.705 1.00 45.09  ? 45  TRP A CB  1 
ATOM   106   C CG  . TRP A  1 15  ? 219.109 251.388 222.794 1.00 45.09  ? 45  TRP A CG  1 
ATOM   107   C CD1 . TRP A  1 15  ? 218.031 251.403 223.623 1.00 45.09  ? 45  TRP A CD1 1 
ATOM   108   C CD2 . TRP A  1 15  ? 219.063 252.615 222.055 1.00 45.09  ? 45  TRP A CD2 1 
ATOM   109   N NE1 . TRP A  1 15  ? 217.305 252.549 223.435 1.00 45.09  ? 45  TRP A NE1 1 
ATOM   110   C CE2 . TRP A  1 15  ? 217.916 253.311 222.476 1.00 45.09  ? 45  TRP A CE2 1 
ATOM   111   C CE3 . TRP A  1 15  ? 219.873 253.186 221.072 1.00 45.09  ? 45  TRP A CE3 1 
ATOM   112   C CZ2 . TRP A  1 15  ? 217.560 254.547 221.950 1.00 45.09  ? 45  TRP A CZ2 1 
ATOM   113   C CZ3 . TRP A  1 15  ? 219.517 254.413 220.552 1.00 45.09  ? 45  TRP A CZ3 1 
ATOM   114   C CH2 . TRP A  1 15  ? 218.370 255.078 220.988 1.00 45.09  ? 45  TRP A CH2 1 
ATOM   115   N N   . LYS A  1 16  ? 218.901 247.687 223.492 1.00 47.34  ? 46  LYS A N   1 
ATOM   116   C CA  . LYS A  1 16  ? 217.934 246.924 224.266 1.00 47.34  ? 46  LYS A CA  1 
ATOM   117   C C   . LYS A  1 16  ? 218.052 247.323 225.729 1.00 47.34  ? 46  LYS A C   1 
ATOM   118   O O   . LYS A  1 16  ? 219.119 247.748 226.178 1.00 47.34  ? 46  LYS A O   1 
ATOM   119   C CB  . LYS A  1 16  ? 218.210 245.420 224.192 1.00 47.34  ? 46  LYS A CB  1 
ATOM   120   C CG  . LYS A  1 16  ? 218.215 244.799 222.813 1.00 47.34  ? 46  LYS A CG  1 
ATOM   121   C CD  . LYS A  1 16  ? 216.867 244.594 222.174 1.00 47.34  ? 46  LYS A CD  1 
ATOM   122   C CE  . LYS A  1 16  ? 217.069 243.906 220.825 1.00 47.34  ? 46  LYS A CE  1 
ATOM   123   N NZ  . LYS A  1 16  ? 215.841 243.823 219.997 1.00 47.34  ? 46  LYS A NZ  1 
ATOM   124   N N   . ASP A  1 17  ? 216.955 247.216 226.474 1.00 50.89  ? 47  ASP A N   1 
ATOM   125   C CA  . ASP A  1 17  ? 217.046 247.482 227.903 1.00 50.89  ? 47  ASP A CA  1 
ATOM   126   C C   . ASP A  1 17  ? 217.977 246.452 228.530 1.00 50.89  ? 47  ASP A C   1 
ATOM   127   O O   . ASP A  1 17  ? 217.932 245.269 228.182 1.00 50.89  ? 47  ASP A O   1 
ATOM   128   C CB  . ASP A  1 17  ? 215.667 247.416 228.555 1.00 50.89  ? 47  ASP A CB  1 
ATOM   129   C CG  . ASP A  1 17  ? 214.751 248.524 228.090 1.00 50.89  ? 47  ASP A CG  1 
ATOM   130   O OD1 . ASP A  1 17  ? 215.206 249.384 227.309 1.00 50.89  ? 47  ASP A OD1 1 
ATOM   131   O OD2 . ASP A  1 17  ? 213.575 248.538 228.510 1.00 50.89  ? 47  ASP A OD2 1 
ATOM   132   N N   . ALA A  1 18  ? 218.829 246.893 229.451 1.00 49.35  ? 48  ALA A N   1 
ATOM   133   C CA  . ALA A  1 18  ? 219.769 245.971 230.070 1.00 49.35  ? 48  ALA A CA  1 
ATOM   134   C C   . ALA A  1 18  ? 220.204 246.471 231.436 1.00 49.35  ? 48  ALA A C   1 
ATOM   135   O O   . ALA A  1 18  ? 220.085 247.655 231.759 1.00 49.35  ? 48  ALA A O   1 
ATOM   136   C CB  . ALA A  1 18  ? 221.000 245.755 229.190 1.00 49.35  ? 48  ALA A CB  1 
ATOM   137   N N   . GLU A  1 19  ? 220.709 245.534 232.234 1.00 52.67  ? 49  GLU A N   1 
ATOM   138   C CA  . GLU A  1 19  ? 221.307 245.803 233.532 1.00 52.67  ? 49  GLU A CA  1 
ATOM   139   C C   . GLU A  1 19  ? 222.773 245.399 233.463 1.00 52.67  ? 49  GLU A C   1 
ATOM   140   O O   . GLU A  1 19  ? 223.110 244.367 232.875 1.00 52.67  ? 49  GLU A O   1 
ATOM   141   C CB  . GLU A  1 19  ? 220.582 245.052 234.661 1.00 52.67  ? 49  GLU A CB  1 
ATOM   142   C CG  . GLU A  1 19  ? 220.482 243.526 234.492 1.00 52.67  ? 49  GLU A CG  1 
ATOM   143   C CD  . GLU A  1 19  ? 219.249 243.071 233.722 1.00 52.67  ? 49  GLU A CD  1 
ATOM   144   O OE1 . GLU A  1 19  ? 218.359 243.898 233.435 1.00 52.67  ? 49  GLU A OE1 1 
ATOM   145   O OE2 . GLU A  1 19  ? 219.171 241.867 233.398 1.00 52.67  ? 49  GLU A OE2 1 
ATOM   146   N N   . THR A  1 20  ? 223.644 246.211 234.046 1.00 51.84  ? 50  THR A N   1 
ATOM   147   C CA  . THR A  1 20  ? 225.065 245.892 234.076 1.00 51.84  ? 50  THR A CA  1 
ATOM   148   C C   . THR A  1 20  ? 225.699 246.613 235.256 1.00 51.84  ? 50  THR A C   1 
ATOM   149   O O   . THR A  1 20  ? 225.011 247.254 236.057 1.00 51.84  ? 50  THR A O   1 
ATOM   150   C CB  . THR A  1 20  ? 225.733 246.250 232.742 1.00 51.84  ? 50  THR A CB  1 
ATOM   151   O OG1 . THR A  1 20  ? 227.055 245.698 232.704 1.00 51.84  ? 50  THR A OG1 1 
ATOM   152   C CG2 . THR A  1 20  ? 225.797 247.771 232.509 1.00 51.84  ? 50  THR A CG2 1 
ATOM   153   N N   . THR A  1 21  ? 227.020 246.514 235.354 1.00 53.56  ? 51  THR A N   1 
ATOM   154   C CA  . THR A  1 21  ? 227.787 247.157 236.409 1.00 53.56  ? 51  THR A CA  1 
ATOM   155   C C   . THR A  1 21  ? 228.376 248.456 235.876 1.00 53.56  ? 51  THR A C   1 
ATOM   156   O O   . THR A  1 21  ? 229.140 248.448 234.906 1.00 53.56  ? 51  THR A O   1 
ATOM   157   C CB  . THR A  1 21  ? 228.892 246.224 236.909 1.00 53.56  ? 51  THR A CB  1 
ATOM   158   O OG1 . THR A  1 21  ? 228.302 245.028 237.431 1.00 53.56  ? 51  THR A OG1 1 
ATOM   159   C CG2 . THR A  1 21  ? 229.726 246.878 238.016 1.00 53.56  ? 51  THR A CG2 1 
ATOM   160   N N   . LEU A  1 22  ? 228.021 249.560 236.519 1.00 53.93  ? 52  LEU A N   1 
ATOM   161   C CA  . LEU A  1 22  ? 228.534 250.878 236.187 1.00 53.93  ? 52  LEU A CA  1 
ATOM   162   C C   . LEU A  1 22  ? 229.730 251.135 237.089 1.00 53.93  ? 52  LEU A C   1 
ATOM   163   O O   . LEU A  1 22  ? 229.804 250.582 238.189 1.00 53.93  ? 52  LEU A O   1 
ATOM   164   C CB  . LEU A  1 22  ? 227.457 251.931 236.433 1.00 53.93  ? 52  LEU A CB  1 
ATOM   165   C CG  . LEU A  1 22  ? 226.159 251.750 235.648 1.00 53.93  ? 52  LEU A CG  1 
ATOM   166   C CD1 . LEU A  1 22  ? 225.173 252.794 236.064 1.00 53.93  ? 52  LEU A CD1 1 
ATOM   167   C CD2 . LEU A  1 22  ? 226.362 251.843 234.162 1.00 53.93  ? 52  LEU A CD2 1 
ATOM   168   N N   . PHE A  1 23  ? 230.663 251.976 236.637 1.00 58.48  ? 53  PHE A N   1 
ATOM   169   C CA  . PHE A  1 23  ? 231.828 252.281 237.459 1.00 58.48  ? 53  PHE A CA  1 
ATOM   170   C C   . PHE A  1 23  ? 231.766 253.697 238.023 1.00 58.48  ? 53  PHE A C   1 
ATOM   171   O O   . PHE A  1 23  ? 231.100 254.592 237.493 1.00 58.48  ? 53  PHE A O   1 
ATOM   172   C CB  . PHE A  1 23  ? 233.147 252.033 236.705 1.00 58.48  ? 53  PHE A CB  1 
ATOM   173   C CG  . PHE A  1 23  ? 233.388 252.913 235.516 1.00 58.48  ? 53  PHE A CG  1 
ATOM   174   C CD1 . PHE A  1 23  ? 234.135 254.070 235.642 1.00 58.48  ? 53  PHE A CD1 1 
ATOM   175   C CD2 . PHE A  1 23  ? 232.980 252.522 234.256 1.00 58.48  ? 53  PHE A CD2 1 
ATOM   176   C CE1 . PHE A  1 23  ? 234.405 254.860 234.544 1.00 58.48  ? 53  PHE A CE1 1 
ATOM   177   C CE2 . PHE A  1 23  ? 233.242 253.311 233.153 1.00 58.48  ? 53  PHE A CE2 1 
ATOM   178   C CZ  . PHE A  1 23  ? 233.957 254.480 233.297 1.00 58.48  ? 53  PHE A CZ  1 
ATOM   179   N N   . CYS A  1 24  ? 232.478 253.856 239.136 1.00 64.92  ? 54  CYS A N   1 
ATOM   180   C CA  . CYS A  1 24  ? 232.629 255.126 239.833 1.00 64.92  ? 54  CYS A CA  1 
ATOM   181   C C   . CYS A  1 24  ? 233.579 256.042 239.093 1.00 64.92  ? 54  CYS A C   1 
ATOM   182   O O   . CYS A  1 24  ? 234.636 255.606 238.627 1.00 64.92  ? 54  CYS A O   1 
ATOM   183   C CB  . CYS A  1 24  ? 233.176 254.903 241.246 1.00 64.92  ? 54  CYS A CB  1 
ATOM   184   S SG  . CYS A  1 24  ? 233.454 256.421 242.264 1.00 64.92  ? 54  CYS A SG  1 
ATOM   185   N N   . ALA A  1 25  ? 233.192 257.306 238.966 1.00 65.67  ? 55  ALA A N   1 
ATOM   186   C CA  . ALA A  1 25  ? 234.096 258.330 238.486 1.00 65.67  ? 55  ALA A CA  1 
ATOM   187   C C   . ALA A  1 25  ? 233.909 259.548 239.375 1.00 65.67  ? 55  ALA A C   1 
ATOM   188   O O   . ALA A  1 25  ? 232.777 259.926 239.680 1.00 65.67  ? 55  ALA A O   1 
ATOM   189   C CB  . ALA A  1 25  ? 233.840 258.669 237.015 1.00 65.67  ? 55  ALA A CB  1 
ATOM   190   N N   . SER A  1 26  ? 235.016 260.156 239.797 1.00 69.47  ? 56  SER A N   1 
ATOM   191   C CA  . SER A  1 26  ? 234.945 261.309 240.684 1.00 69.47  ? 56  SER A CA  1 
ATOM   192   C C   . SER A  1 26  ? 236.252 262.082 240.621 1.00 69.47  ? 56  SER A C   1 
ATOM   193   O O   . SER A  1 26  ? 237.329 261.484 240.555 1.00 69.47  ? 56  SER A O   1 
ATOM   194   C CB  . SER A  1 26  ? 234.658 260.882 242.127 1.00 69.47  ? 56  SER A CB  1 
ATOM   195   O OG  . SER A  1 26  ? 234.606 262.007 242.985 1.00 69.47  ? 56  SER A OG  1 
ATOM   196   N N   . ASP A  1 27  ? 236.149 263.406 240.645 1.00 73.47  ? 57  ASP A N   1 
ATOM   197   C CA  . ASP A  1 27  ? 237.327 264.263 240.639 1.00 73.47  ? 57  ASP A CA  1 
ATOM   198   C C   . ASP A  1 27  ? 237.983 264.296 242.013 1.00 73.47  ? 57  ASP A C   1 
ATOM   199   O O   . ASP A  1 27  ? 239.168 264.606 242.135 1.00 73.47  ? 57  ASP A O   1 
ATOM   200   C CB  . ASP A  1 27  ? 236.956 265.680 240.204 1.00 73.47  ? 57  ASP A CB  1 
ATOM   201   C CG  . ASP A  1 27  ? 238.171 266.565 240.017 1.00 73.47  ? 57  ASP A CG  1 
ATOM   202   O OD1 . ASP A  1 27  ? 238.943 266.323 239.067 1.00 73.47  ? 57  ASP A OD1 1 
ATOM   203   O OD2 . ASP A  1 27  ? 238.353 267.504 240.820 1.00 73.47  ? 57  ASP A OD2 1 
ATOM   204   N N   . HIS A  1 36  ? 240.895 262.347 254.892 1.00 71.11  ? 66  HIS A N   1 
ATOM   205   C CA  . HIS A  1 36  ? 240.352 261.330 254.004 1.00 71.11  ? 66  HIS A CA  1 
ATOM   206   C C   . HIS A  1 36  ? 238.830 261.540 254.022 1.00 71.11  ? 66  HIS A C   1 
ATOM   207   O O   . HIS A  1 36  ? 238.353 262.420 254.737 1.00 71.11  ? 66  HIS A O   1 
ATOM   208   C CB  . HIS A  1 36  ? 240.815 259.944 254.503 1.00 71.11  ? 66  HIS A CB  1 
ATOM   209   C CG  . HIS A  1 36  ? 240.449 258.789 253.618 1.00 71.11  ? 66  HIS A CG  1 
ATOM   210   N ND1 . HIS A  1 36  ? 239.231 258.147 253.683 1.00 71.11  ? 66  HIS A ND1 1 
ATOM   211   C CD2 . HIS A  1 36  ? 241.154 258.158 252.648 1.00 71.11  ? 66  HIS A CD2 1 
ATOM   212   C CE1 . HIS A  1 36  ? 239.199 257.175 252.790 1.00 71.11  ? 66  HIS A CE1 1 
ATOM   213   N NE2 . HIS A  1 36  ? 240.354 257.158 252.151 1.00 71.11  ? 66  HIS A NE2 1 
ATOM   214   N N   . ASN A  1 37  ? 238.067 260.768 253.249 1.00 66.95  ? 67  ASN A N   1 
ATOM   215   C CA  . ASN A  1 37  ? 236.619 260.935 253.187 1.00 66.95  ? 67  ASN A CA  1 
ATOM   216   C C   . ASN A  1 37  ? 235.980 259.591 252.866 1.00 66.95  ? 67  ASN A C   1 
ATOM   217   O O   . ASN A  1 37  ? 236.413 258.896 251.944 1.00 66.95  ? 67  ASN A O   1 
ATOM   218   C CB  . ASN A  1 37  ? 236.223 261.993 252.158 1.00 66.95  ? 67  ASN A CB  1 
ATOM   219   C CG  . ASN A  1 37  ? 234.753 262.349 252.228 1.00 66.95  ? 67  ASN A CG  1 
ATOM   220   O OD1 . ASN A  1 37  ? 233.886 261.498 252.035 1.00 66.95  ? 67  ASN A OD1 1 
ATOM   221   N ND2 . ASN A  1 37  ? 234.464 263.615 252.504 1.00 66.95  ? 67  ASN A ND2 1 
ATOM   222   N N   . VAL A  1 38  ? 234.951 259.242 253.642 1.00 64.48  ? 68  VAL A N   1 
ATOM   223   C CA  . VAL A  1 38  ? 234.275 257.948 253.536 1.00 64.48  ? 68  VAL A CA  1 
ATOM   224   C C   . VAL A  1 38  ? 233.766 257.624 252.129 1.00 64.48  ? 68  VAL A C   1 
ATOM   225   O O   . VAL A  1 38  ? 233.788 256.454 251.728 1.00 64.48  ? 68  VAL A O   1 
ATOM   226   C CB  . VAL A  1 38  ? 233.146 257.895 254.600 1.00 64.48  ? 68  VAL A CB  1 
ATOM   227   C CG1 . VAL A  1 38  ? 232.101 258.955 254.361 1.00 64.48  ? 68  VAL A CG1 1 
ATOM   228   C CG2 . VAL A  1 38  ? 232.462 256.537 254.626 1.00 64.48  ? 68  VAL A CG2 1 
ATOM   229   N N   . TRP A  1 39  ? 233.318 258.623 251.354 1.00 63.85  ? 69  TRP A N   1 
ATOM   230   C CA  . TRP A  1 39  ? 232.784 258.380 250.009 1.00 63.85  ? 69  TRP A CA  1 
ATOM   231   C C   . TRP A  1 39  ? 233.700 258.864 248.888 1.00 63.85  ? 69  TRP A C   1 
ATOM   232   O O   . TRP A  1 39  ? 233.226 259.065 247.766 1.00 63.85  ? 69  TRP A O   1 
ATOM   233   C CB  . TRP A  1 39  ? 231.402 259.015 249.810 1.00 63.85  ? 69  TRP A CB  1 
ATOM   234   C CG  . TRP A  1 39  ? 230.373 258.729 250.855 1.00 63.85  ? 69  TRP A CG  1 
ATOM   235   C CD1 . TRP A  1 39  ? 229.739 257.542 251.076 1.00 63.85  ? 69  TRP A CD1 1 
ATOM   236   C CD2 . TRP A  1 39  ? 229.804 259.663 251.773 1.00 63.85  ? 69  TRP A CD2 1 
ATOM   237   N NE1 . TRP A  1 39  ? 228.834 257.671 252.099 1.00 63.85  ? 69  TRP A NE1 1 
ATOM   238   C CE2 . TRP A  1 39  ? 228.857 258.965 252.547 1.00 63.85  ? 69  TRP A CE2 1 
ATOM   239   C CE3 . TRP A  1 39  ? 230.026 261.014 252.038 1.00 63.85  ? 69  TRP A CE3 1 
ATOM   240   C CZ2 . TRP A  1 39  ? 228.127 259.575 253.560 1.00 63.85  ? 69  TRP A CZ2 1 
ATOM   241   C CZ3 . TRP A  1 39  ? 229.305 261.615 253.041 1.00 63.85  ? 69  TRP A CZ3 1 
ATOM   242   C CH2 . TRP A  1 39  ? 228.366 260.899 253.793 1.00 63.85  ? 69  TRP A CH2 1 
ATOM   243   N N   . ALA A  1 40  ? 234.992 259.059 249.154 1.00 69.86  ? 70  ALA A N   1 
ATOM   244   C CA  . ALA A  1 40  ? 235.937 259.514 248.131 1.00 69.86  ? 70  ALA A CA  1 
ATOM   245   C C   . ALA A  1 40  ? 237.219 258.688 248.224 1.00 69.86  ? 70  ALA A C   1 
ATOM   246   O O   . ALA A  1 40  ? 238.311 259.197 248.459 1.00 69.86  ? 70  ALA A O   1 
ATOM   247   C CB  . ALA A  1 40  ? 236.234 261.005 248.246 1.00 69.86  ? 70  ALA A CB  1 
ATOM   248   N N   . THR A  1 41  ? 237.081 257.382 248.032 1.00 73.77  ? 71  THR A N   1 
ATOM   249   C CA  . THR A  1 41  ? 238.218 256.487 248.138 1.00 73.77  ? 71  THR A CA  1 
ATOM   250   C C   . THR A  1 41  ? 239.023 256.521 246.842 1.00 73.77  ? 71  THR A C   1 
ATOM   251   O O   . THR A  1 41  ? 238.605 257.088 245.829 1.00 73.77  ? 71  THR A O   1 
ATOM   252   C CB  . THR A  1 41  ? 237.763 255.058 248.440 1.00 73.77  ? 71  THR A CB  1 
ATOM   253   O OG1 . THR A  1 41  ? 236.971 254.564 247.352 1.00 73.77  ? 71  THR A OG1 1 
ATOM   254   C CG2 . THR A  1 41  ? 236.953 254.999 249.733 1.00 73.77  ? 71  THR A CG2 1 
ATOM   255   N N   . HIS A  1 42  ? 240.201 255.899 246.884 1.00 80.39  ? 72  HIS A N   1 
ATOM   256   C CA  . HIS A  1 42  ? 241.061 255.862 245.710 1.00 80.39  ? 72  HIS A CA  1 
ATOM   257   C C   . HIS A  1 42  ? 240.515 254.945 244.625 1.00 80.39  ? 72  HIS A C   1 
ATOM   258   O O   . HIS A  1 42  ? 240.960 255.039 243.476 1.00 80.39  ? 72  HIS A O   1 
ATOM   259   C CB  . HIS A  1 42  ? 242.471 255.404 246.103 1.00 80.39  ? 72  HIS A CB  1 
ATOM   260   C CG  . HIS A  1 42  ? 243.349 256.494 246.643 1.00 80.39  ? 72  HIS A CG  1 
ATOM   261   N ND1 . HIS A  1 42  ? 244.621 256.250 247.114 1.00 80.39  ? 72  HIS A ND1 1 
ATOM   262   C CD2 . HIS A  1 42  ? 243.140 257.824 246.802 1.00 80.39  ? 72  HIS A CD2 1 
ATOM   263   C CE1 . HIS A  1 42  ? 245.161 257.382 247.529 1.00 80.39  ? 72  HIS A CE1 1 
ATOM   264   N NE2 . HIS A  1 42  ? 244.282 258.352 247.353 1.00 80.39  ? 72  HIS A NE2 1 
ATOM   265   N N   . ALA A  1 43  ? 239.566 254.068 244.953 1.00 77.32  ? 73  ALA A N   1 
ATOM   266   C CA  . ALA A  1 43  ? 239.014 253.126 243.983 1.00 77.32  ? 73  ALA A CA  1 
ATOM   267   C C   . ALA A  1 43  ? 237.898 253.782 243.167 1.00 77.32  ? 73  ALA A C   1 
ATOM   268   O O   . ALA A  1 43  ? 236.727 253.410 243.232 1.00 77.32  ? 73  ALA A O   1 
ATOM   269   C CB  . ALA A  1 43  ? 238.515 251.877 244.698 1.00 77.32  ? 73  ALA A CB  1 
ATOM   270   N N   . CYS A  1 44  ? 238.288 254.789 242.387 1.00 74.29  ? 74  CYS A N   1 
ATOM   271   C CA  . CYS A  1 44  ? 237.339 255.542 241.580 1.00 74.29  ? 74  CYS A CA  1 
ATOM   272   C C   . CYS A  1 44  ? 238.134 256.233 240.474 1.00 74.29  ? 74  CYS A C   1 
ATOM   273   O O   . CYS A  1 44  ? 239.195 256.808 240.727 1.00 74.29  ? 74  CYS A O   1 
ATOM   274   C CB  . CYS A  1 44  ? 236.545 256.533 242.442 1.00 74.29  ? 74  CYS A CB  1 
ATOM   275   S SG  . CYS A  1 44  ? 235.161 257.342 241.604 1.00 74.29  ? 74  CYS A SG  1 
ATOM   276   N N   . VAL A  1 45  ? 237.603 256.170 239.261 1.00 69.97  ? 75  VAL A N   1 
ATOM   277   C CA  . VAL A  1 45  ? 238.288 256.646 238.053 1.00 69.97  ? 75  VAL A CA  1 
ATOM   278   C C   . VAL A  1 45  ? 238.211 258.173 237.980 1.00 69.97  ? 75  VAL A C   1 
ATOM   279   O O   . VAL A  1 45  ? 237.139 258.733 238.220 1.00 69.97  ? 75  VAL A O   1 
ATOM   280   C CB  . VAL A  1 45  ? 237.669 256.001 236.811 1.00 69.97  ? 75  VAL A CB  1 
ATOM   281   C CG1 . VAL A  1 45  ? 238.294 256.526 235.511 1.00 69.97  ? 75  VAL A CG1 1 
ATOM   282   C CG2 . VAL A  1 45  ? 237.793 254.480 236.875 1.00 69.97  ? 75  VAL A CG2 1 
ATOM   283   N N   . PRO A  1 46  ? 239.313 258.891 237.727 1.00 74.16  ? 76  PRO A N   1 
ATOM   284   C CA  . PRO A  1 46  ? 239.195 260.345 237.532 1.00 74.16  ? 76  PRO A CA  1 
ATOM   285   C C   . PRO A  1 46  ? 238.215 260.663 236.406 1.00 74.16  ? 76  PRO A C   1 
ATOM   286   O O   . PRO A  1 46  ? 238.140 259.946 235.407 1.00 74.16  ? 76  PRO A O   1 
ATOM   287   C CB  . PRO A  1 46  ? 240.621 260.774 237.179 1.00 74.16  ? 76  PRO A CB  1 
ATOM   288   C CG  . PRO A  1 46  ? 241.478 259.764 237.822 1.00 74.16  ? 76  PRO A CG  1 
ATOM   289   C CD  . PRO A  1 46  ? 240.727 258.471 237.723 1.00 74.16  ? 76  PRO A CD  1 
ATOM   290   N N   . THR A  1 47  ? 237.468 261.756 236.564 1.00 73.53  ? 77  THR A N   1 
ATOM   291   C CA  . THR A  1 47  ? 236.434 262.097 235.595 1.00 73.53  ? 77  THR A CA  1 
ATOM   292   C C   . THR A  1 47  ? 237.008 262.803 234.372 1.00 73.53  ? 77  THR A C   1 
ATOM   293   O O   . THR A  1 47  ? 238.146 263.279 234.356 1.00 73.53  ? 77  THR A O   1 
ATOM   294   C CB  . THR A  1 47  ? 235.372 263.012 236.211 1.00 73.53  ? 77  THR A CB  1 
ATOM   295   O OG1 . THR A  1 47  ? 235.974 264.248 236.614 1.00 73.53  ? 77  THR A OG1 1 
ATOM   296   C CG2 . THR A  1 47  ? 234.691 262.361 237.388 1.00 73.53  ? 77  THR A CG2 1 
ATOM   297   N N   . ASP A  1 48  ? 236.179 262.858 233.336 1.00 79.76  ? 78  ASP A N   1 
ATOM   298   C CA  . ASP A  1 48  ? 236.501 263.581 232.117 1.00 79.76  ? 78  ASP A CA  1 
ATOM   299   C C   . ASP A  1 48  ? 236.238 265.067 232.351 1.00 79.76  ? 78  ASP A C   1 
ATOM   300   O O   . ASP A  1 48  ? 235.099 265.435 232.658 1.00 79.76  ? 78  ASP A O   1 
ATOM   301   C CB  . ASP A  1 48  ? 235.648 263.067 230.961 1.00 79.76  ? 78  ASP A CB  1 
ATOM   302   C CG  . ASP A  1 48  ? 236.023 263.684 229.618 1.00 79.76  ? 78  ASP A CG  1 
ATOM   303   O OD1 . ASP A  1 48  ? 236.847 264.622 229.572 1.00 79.76  ? 78  ASP A OD1 1 
ATOM   304   O OD2 . ASP A  1 48  ? 235.481 263.222 228.592 1.00 79.76  ? 78  ASP A OD2 1 
ATOM   305   N N   . PRO A  1 49  ? 237.244 265.947 232.248 1.00 81.58  ? 79  PRO A N   1 
ATOM   306   C CA  . PRO A  1 49  ? 236.971 267.383 232.442 1.00 81.58  ? 79  PRO A CA  1 
ATOM   307   C C   . PRO A  1 49  ? 235.956 267.970 231.472 1.00 81.58  ? 79  PRO A C   1 
ATOM   308   O O   . PRO A  1 49  ? 235.388 269.028 231.772 1.00 81.58  ? 79  PRO A O   1 
ATOM   309   C CB  . PRO A  1 49  ? 238.349 268.033 232.254 1.00 81.58  ? 79  PRO A CB  1 
ATOM   310   C CG  . PRO A  1 49  ? 239.316 266.970 232.564 1.00 81.58  ? 79  PRO A CG  1 
ATOM   311   C CD  . PRO A  1 49  ? 238.690 265.701 232.087 1.00 81.58  ? 79  PRO A CD  1 
ATOM   312   N N   . ASN A  1 50  ? 235.708 267.328 230.330 1.00 79.23  ? 80  ASN A N   1 
ATOM   313   C CA  . ASN A  1 50  ? 234.792 267.840 229.307 1.00 79.23  ? 80  ASN A CA  1 
ATOM   314   C C   . ASN A  1 50  ? 233.887 266.725 228.800 1.00 79.23  ? 80  ASN A C   1 
ATOM   315   O O   . ASN A  1 50  ? 234.018 266.268 227.659 1.00 79.23  ? 80  ASN A O   1 
ATOM   316   C CB  . ASN A  1 50  ? 235.574 268.465 228.150 1.00 79.23  ? 80  ASN A CB  1 
ATOM   317   C CG  . ASN A  1 50  ? 234.678 269.197 227.170 1.00 79.23  ? 80  ASN A CG  1 
ATOM   318   O OD1 . ASN A  1 50  ? 233.628 269.722 227.541 1.00 79.23  ? 80  ASN A OD1 1 
ATOM   319   N ND2 . ASN A  1 50  ? 235.088 269.232 225.909 1.00 79.23  ? 80  ASN A ND2 1 
ATOM   320   N N   . PRO A  1 51  ? 232.957 266.253 229.631 1.00 75.71  ? 81  PRO A N   1 
ATOM   321   C CA  . PRO A  1 51  ? 232.145 265.102 229.227 1.00 75.71  ? 81  PRO A CA  1 
ATOM   322   C C   . PRO A  1 51  ? 231.211 265.494 228.095 1.00 75.71  ? 81  PRO A C   1 
ATOM   323   O O   . PRO A  1 51  ? 230.828 266.658 227.956 1.00 75.71  ? 81  PRO A O   1 
ATOM   324   C CB  . PRO A  1 51  ? 231.371 264.745 230.500 1.00 75.71  ? 81  PRO A CB  1 
ATOM   325   C CG  . PRO A  1 51  ? 231.257 266.032 231.230 1.00 75.71  ? 81  PRO A CG  1 
ATOM   326   C CD  . PRO A  1 51  ? 232.513 266.807 230.922 1.00 75.71  ? 81  PRO A CD  1 
ATOM   327   N N   . GLN A  1 52  ? 230.839 264.507 227.288 1.00 65.67  ? 82  GLN A N   1 
ATOM   328   C CA  . GLN A  1 52  ? 229.996 264.740 226.125 1.00 65.67  ? 82  GLN A CA  1 
ATOM   329   C C   . GLN A  1 52  ? 228.537 264.399 226.395 1.00 65.67  ? 82  GLN A C   1 
ATOM   330   O O   . GLN A  1 52  ? 228.212 263.559 227.237 1.00 65.67  ? 82  GLN A O   1 
ATOM   331   C CB  . GLN A  1 52  ? 230.488 263.914 224.934 1.00 65.67  ? 82  GLN A CB  1 
ATOM   332   C CG  . GLN A  1 52  ? 231.926 264.191 224.523 1.00 65.67  ? 82  GLN A CG  1 
ATOM   333   C CD  . GLN A  1 52  ? 232.130 265.612 224.033 1.00 65.67  ? 82  GLN A CD  1 
ATOM   334   O OE1 . GLN A  1 52  ? 231.516 266.038 223.055 1.00 65.67  ? 82  GLN A OE1 1 
ATOM   335   N NE2 . GLN A  1 52  ? 232.991 266.356 224.718 1.00 65.67  ? 82  GLN A NE2 1 
ATOM   336   N N   . GLU A  1 53  ? 227.665 265.077 225.655 1.00 55.84  ? 83  GLU A N   1 
ATOM   337   C CA  . GLU A  1 53  ? 226.233 264.823 225.638 1.00 55.84  ? 83  GLU A CA  1 
ATOM   338   C C   . GLU A  1 53  ? 225.798 264.962 224.190 1.00 55.84  ? 83  GLU A C   1 
ATOM   339   O O   . GLU A  1 53  ? 226.089 265.982 223.560 1.00 55.84  ? 83  GLU A O   1 
ATOM   340   C CB  . GLU A  1 53  ? 225.479 265.799 226.547 1.00 55.84  ? 83  GLU A CB  1 
ATOM   341   C CG  . GLU A  1 53  ? 223.971 265.621 226.553 1.00 55.84  ? 83  GLU A CG  1 
ATOM   342   C CD  . GLU A  1 53  ? 223.278 266.564 227.511 1.00 55.84  ? 83  GLU A CD  1 
ATOM   343   O OE1 . GLU A  1 53  ? 223.945 267.086 228.427 1.00 55.84  ? 83  GLU A OE1 1 
ATOM   344   O OE2 . GLU A  1 53  ? 222.060 266.779 227.351 1.00 55.84  ? 83  GLU A OE2 1 
ATOM   345   N N   . ILE A  1 54  ? 225.087 263.962 223.673 1.00 52.11  ? 84  ILE A N   1 
ATOM   346   C CA  . ILE A  1 54  ? 224.625 263.953 222.289 1.00 52.11  ? 84  ILE A CA  1 
ATOM   347   C C   . ILE A  1 54  ? 223.106 263.907 222.303 1.00 52.11  ? 84  ILE A C   1 
ATOM   348   O O   . ILE A  1 54  ? 222.513 262.905 222.722 1.00 52.11  ? 84  ILE A O   1 
ATOM   349   C CB  . ILE A  1 54  ? 225.199 262.756 221.513 1.00 52.11  ? 84  ILE A CB  1 
ATOM   350   C CG1 . ILE A  1 54  ? 226.737 262.754 221.510 1.00 52.11  ? 84  ILE A CG1 1 
ATOM   351   C CG2 . ILE A  1 54  ? 224.710 262.744 220.060 1.00 52.11  ? 84  ILE A CG2 1 
ATOM   352   C CD1 . ILE A  1 54  ? 227.426 264.055 221.099 1.00 52.11  ? 84  ILE A CD1 1 
ATOM   353   N N   . HIS A  1 55  ? 222.474 264.992 221.866 1.00 52.93  ? 85  HIS A N   1 
ATOM   354   C CA  . HIS A  1 55  ? 221.021 265.036 221.815 1.00 52.93  ? 85  HIS A CA  1 
ATOM   355   C C   . HIS A  1 55  ? 220.544 264.066 220.744 1.00 52.93  ? 85  HIS A C   1 
ATOM   356   O O   . HIS A  1 55  ? 221.092 264.041 219.638 1.00 52.93  ? 85  HIS A O   1 
ATOM   357   C CB  . HIS A  1 55  ? 220.541 266.453 221.515 1.00 52.93  ? 85  HIS A CB  1 
ATOM   358   C CG  . HIS A  1 55  ? 219.065 266.637 221.676 1.00 52.93  ? 85  HIS A CG  1 
ATOM   359   N ND1 . HIS A  1 55  ? 218.472 266.858 222.900 1.00 52.93  ? 85  HIS A ND1 1 
ATOM   360   C CD2 . HIS A  1 55  ? 218.062 266.636 220.767 1.00 52.93  ? 85  HIS A CD2 1 
ATOM   361   C CE1 . HIS A  1 55  ? 217.167 266.981 222.739 1.00 52.93  ? 85  HIS A CE1 1 
ATOM   362   N NE2 . HIS A  1 55  ? 216.892 266.853 221.454 1.00 52.93  ? 85  HIS A NE2 1 
ATOM   363   N N   . LEU A  1 56  ? 219.523 263.272 221.060 1.00 49.12  ? 86  LEU A N   1 
ATOM   364   C CA  . LEU A  1 56  ? 218.948 262.326 220.109 1.00 49.12  ? 86  LEU A CA  1 
ATOM   365   C C   . LEU A  1 56  ? 217.644 262.891 219.564 1.00 49.12  ? 86  LEU A C   1 
ATOM   366   O O   . LEU A  1 56  ? 216.637 262.942 220.277 1.00 49.12  ? 86  LEU A O   1 
ATOM   367   C CB  . LEU A  1 56  ? 218.697 260.974 220.770 1.00 49.12  ? 86  LEU A CB  1 
ATOM   368   C CG  . LEU A  1 56  ? 219.843 260.278 221.498 1.00 49.12  ? 86  LEU A CG  1 
ATOM   369   C CD1 . LEU A  1 56  ? 219.343 258.965 222.065 1.00 49.12  ? 86  LEU A CD1 1 
ATOM   370   C CD2 . LEU A  1 56  ? 221.007 260.043 220.583 1.00 49.12  ? 86  LEU A CD2 1 
ATOM   371   N N   . GLU A  1 57  ? 217.660 263.309 218.305 1.00 53.80  ? 87  GLU A N   1 
ATOM   372   C CA  . GLU A  1 57  ? 216.469 263.869 217.689 1.00 53.80  ? 87  GLU A CA  1 
ATOM   373   C C   . GLU A  1 57  ? 215.502 262.747 217.336 1.00 53.80  ? 87  GLU A C   1 
ATOM   374   O O   . GLU A  1 57  ? 215.913 261.658 216.947 1.00 53.80  ? 87  GLU A O   1 
ATOM   375   C CB  . GLU A  1 57  ? 216.830 264.658 216.430 1.00 53.80  ? 87  GLU A CB  1 
ATOM   376   C CG  . GLU A  1 57  ? 217.699 265.881 216.677 1.00 53.80  ? 87  GLU A CG  1 
ATOM   377   C CD  . GLU A  1 57  ? 216.961 267.000 217.386 1.00 53.80  ? 87  GLU A CD  1 
ATOM   378   O OE1 . GLU A  1 57  ? 215.752 266.845 217.656 1.00 53.80  ? 87  GLU A OE1 1 
ATOM   379   O OE2 . GLU A  1 57  ? 217.594 268.037 217.677 1.00 53.80  ? 87  GLU A OE2 1 
ATOM   380   N N   . ASN A  1 58  ? 214.208 263.030 217.461 1.00 53.21  ? 88  ASN A N   1 
ATOM   381   C CA  . ASN A  1 58  ? 213.146 262.103 217.060 1.00 53.21  ? 88  ASN A CA  1 
ATOM   382   C C   . ASN A  1 58  ? 213.267 260.738 217.741 1.00 53.21  ? 88  ASN A C   1 
ATOM   383   O O   . ASN A  1 58  ? 212.983 259.705 217.133 1.00 53.21  ? 88  ASN A O   1 
ATOM   384   C CB  . ASN A  1 58  ? 213.157 261.908 215.543 1.00 53.21  ? 88  ASN A CB  1 
ATOM   385   C CG  . ASN A  1 58  ? 213.441 263.184 214.786 1.00 53.21  ? 88  ASN A CG  1 
ATOM   386   O OD1 . ASN A  1 58  ? 213.460 264.274 215.354 1.00 53.21  ? 88  ASN A OD1 1 
ATOM   387   N ND2 . ASN A  1 58  ? 213.693 263.045 213.489 1.00 53.21  ? 88  ASN A ND2 1 
ATOM   388   N N   . VAL A  1 59  ? 213.678 260.724 219.008 1.00 50.25  ? 89  VAL A N   1 
ATOM   389   C CA  . VAL A  1 59  ? 213.777 259.500 219.806 1.00 50.25  ? 89  VAL A CA  1 
ATOM   390   C C   . VAL A  1 59  ? 212.882 259.672 221.021 1.00 50.25  ? 89  VAL A C   1 
ATOM   391   O O   . VAL A  1 59  ? 213.027 260.647 221.768 1.00 50.25  ? 89  VAL A O   1 
ATOM   392   C CB  . VAL A  1 59  ? 215.226 259.184 220.217 1.00 50.25  ? 89  VAL A CB  1 
ATOM   393   C CG1 . VAL A  1 59  ? 215.301 257.949 221.121 1.00 50.25  ? 89  VAL A CG1 1 
ATOM   394   C CG2 . VAL A  1 59  ? 216.077 258.946 218.994 1.00 50.25  ? 89  VAL A CG2 1 
ATOM   395   N N   . THR A  1 60  ? 211.953 258.727 221.217 1.00 53.54  ? 90  THR A N   1 
ATOM   396   C CA  . THR A  1 60  ? 210.998 258.768 222.328 1.00 53.54  ? 90  THR A CA  1 
ATOM   397   C C   . THR A  1 60  ? 211.071 257.456 223.108 1.00 53.54  ? 90  THR A C   1 
ATOM   398   O O   . THR A  1 60  ? 210.262 256.550 222.899 1.00 53.54  ? 90  THR A O   1 
ATOM   399   C CB  . THR A  1 60  ? 209.580 259.039 221.814 1.00 53.54  ? 90  THR A CB  1 
ATOM   400   O OG1 . THR A  1 60  ? 209.209 258.043 220.853 1.00 53.54  ? 90  THR A OG1 1 
ATOM   401   C CG2 . THR A  1 60  ? 209.495 260.417 221.174 1.00 53.54  ? 90  THR A CG2 1 
ATOM   402   N N   . GLU A  1 61  ? 212.045 257.363 224.009 1.00 53.84  ? 91  GLU A N   1 
ATOM   403   C CA  . GLU A  1 61  ? 212.248 256.162 224.805 1.00 53.84  ? 91  GLU A CA  1 
ATOM   404   C C   . GLU A  1 61  ? 211.356 256.207 226.036 1.00 53.84  ? 91  GLU A C   1 
ATOM   405   O O   . GLU A  1 61  ? 211.076 257.279 226.578 1.00 53.84  ? 91  GLU A O   1 
ATOM   406   C CB  . GLU A  1 61  ? 213.712 256.025 225.223 1.00 53.84  ? 91  GLU A CB  1 
ATOM   407   C CG  . GLU A  1 61  ? 214.113 254.614 225.620 1.00 53.84  ? 91  GLU A CG  1 
ATOM   408   C CD  . GLU A  1 61  ? 214.254 253.685 224.432 1.00 53.84  ? 91  GLU A CD  1 
ATOM   409   O OE1 . GLU A  1 61  ? 213.869 254.077 223.311 1.00 53.84  ? 91  GLU A OE1 1 
ATOM   410   O OE2 . GLU A  1 61  ? 214.754 252.556 224.618 1.00 53.84  ? 91  GLU A OE2 1 
ATOM   411   N N   . GLU A  1 62  ? 210.937 255.030 226.495 1.00 56.39  ? 92  GLU A N   1 
ATOM   412   C CA  . GLU A  1 62  ? 210.115 254.909 227.693 1.00 56.39  ? 92  GLU A CA  1 
ATOM   413   C C   . GLU A  1 62  ? 210.986 254.640 228.914 1.00 56.39  ? 92  GLU A C   1 
ATOM   414   O O   . GLU A  1 62  ? 211.774 253.690 228.926 1.00 56.39  ? 92  GLU A O   1 
ATOM   415   C CB  . GLU A  1 62  ? 209.083 253.795 227.516 1.00 56.39  ? 92  GLU A CB  1 
ATOM   416   C CG  . GLU A  1 62  ? 208.126 253.636 228.686 1.00 56.39  ? 92  GLU A CG  1 
ATOM   417   C CD  . GLU A  1 62  ? 207.039 252.619 228.409 1.00 56.39  ? 92  GLU A CD  1 
ATOM   418   O OE1 . GLU A  1 62  ? 207.034 252.039 227.304 1.00 56.39  ? 92  GLU A OE1 1 
ATOM   419   O OE2 . GLU A  1 62  ? 206.188 252.403 229.297 1.00 56.39  ? 92  GLU A OE2 1 
ATOM   420   N N   . PHE A  1 63  ? 210.823 255.470 229.941 1.00 52.85  ? 93  PHE A N   1 
ATOM   421   C CA  . PHE A  1 63  ? 211.575 255.395 231.184 1.00 52.85  ? 93  PHE A CA  1 
ATOM   422   C C   . PHE A  1 63  ? 210.674 254.871 232.292 1.00 52.85  ? 93  PHE A C   1 
ATOM   423   O O   . PHE A  1 63  ? 209.451 254.997 232.221 1.00 52.85  ? 93  PHE A O   1 
ATOM   424   C CB  . PHE A  1 63  ? 212.139 256.761 231.573 1.00 52.85  ? 93  PHE A CB  1 
ATOM   425   C CG  . PHE A  1 63  ? 213.307 257.190 230.744 1.00 52.85  ? 93  PHE A CG  1 
ATOM   426   C CD1 . PHE A  1 63  ? 213.137 257.586 229.435 1.00 52.85  ? 93  PHE A CD1 1 
ATOM   427   C CD2 . PHE A  1 63  ? 214.575 257.218 231.285 1.00 52.85  ? 93  PHE A CD2 1 
ATOM   428   C CE1 . PHE A  1 63  ? 214.209 257.988 228.678 1.00 52.85  ? 93  PHE A CE1 1 
ATOM   429   C CE2 . PHE A  1 63  ? 215.649 257.621 230.532 1.00 52.85  ? 93  PHE A CE2 1 
ATOM   430   C CZ  . PHE A  1 63  ? 215.467 258.006 229.227 1.00 52.85  ? 93  PHE A CZ  1 
ATOM   431   N N   . ASN A  1 64  ? 211.282 254.242 233.299 1.00 54.54  ? 94  ASN A N   1 
ATOM   432   C CA  . ASN A  1 64  ? 210.530 253.801 234.474 1.00 54.54  ? 94  ASN A CA  1 
ATOM   433   C C   . ASN A  1 64  ? 211.462 253.903 235.678 1.00 54.54  ? 94  ASN A C   1 
ATOM   434   O O   . ASN A  1 64  ? 212.289 253.015 235.903 1.00 54.54  ? 94  ASN A O   1 
ATOM   435   C CB  . ASN A  1 64  ? 210.012 252.382 234.277 1.00 54.54  ? 94  ASN A CB  1 
ATOM   436   C CG  . ASN A  1 64  ? 209.077 251.928 235.389 1.00 54.54  ? 94  ASN A CG  1 
ATOM   437   O OD1 . ASN A  1 64  ? 209.153 252.396 236.524 1.00 54.54  ? 94  ASN A OD1 1 
ATOM   438   N ND2 . ASN A  1 64  ? 208.183 251.006 235.057 1.00 54.54  ? 94  ASN A ND2 1 
ATOM   439   N N   . MET A  1 65  ? 211.318 254.987 236.446 1.00 54.27  ? 95  MET A N   1 
ATOM   440   C CA  . MET A  1 65  ? 212.213 255.235 237.571 1.00 54.27  ? 95  MET A CA  1 
ATOM   441   C C   . MET A  1 65  ? 212.055 254.219 238.693 1.00 54.27  ? 95  MET A C   1 
ATOM   442   O O   . MET A  1 65  ? 212.951 254.109 239.536 1.00 54.27  ? 95  MET A O   1 
ATOM   443   C CB  . MET A  1 65  ? 211.981 256.647 238.121 1.00 54.27  ? 95  MET A CB  1 
ATOM   444   C CG  . MET A  1 65  ? 210.681 256.826 238.917 1.00 54.27  ? 95  MET A CG  1 
ATOM   445   S SD  . MET A  1 65  ? 210.418 258.522 239.442 1.00 54.27  ? 95  MET A SD  1 
ATOM   446   C CE  . MET A  1 65  ? 211.574 258.609 240.802 1.00 54.27  ? 95  MET A CE  1 
ATOM   447   N N   . TRP A  1 66  ? 210.954 253.471 238.724 1.00 54.79  ? 96  TRP A N   1 
ATOM   448   C CA  . TRP A  1 66  ? 210.683 252.547 239.816 1.00 54.79  ? 96  TRP A CA  1 
ATOM   449   C C   . TRP A  1 66  ? 211.256 251.158 239.571 1.00 54.79  ? 96  TRP A C   1 
ATOM   450   O O   . TRP A  1 66  ? 211.217 250.320 240.478 1.00 54.79  ? 96  TRP A O   1 
ATOM   451   C CB  . TRP A  1 66  ? 209.176 252.486 240.064 1.00 54.79  ? 96  TRP A CB  1 
ATOM   452   C CG  . TRP A  1 66  ? 208.639 253.856 240.290 1.00 54.79  ? 96  TRP A CG  1 
ATOM   453   C CD1 . TRP A  1 66  ? 207.909 254.606 239.418 1.00 54.79  ? 96  TRP A CD1 1 
ATOM   454   C CD2 . TRP A  1 66  ? 208.846 254.671 241.446 1.00 54.79  ? 96  TRP A CD2 1 
ATOM   455   N NE1 . TRP A  1 66  ? 207.628 255.831 239.970 1.00 54.79  ? 96  TRP A NE1 1 
ATOM   456   C CE2 . TRP A  1 66  ? 208.190 255.893 241.218 1.00 54.79  ? 96  TRP A CE2 1 
ATOM   457   C CE3 . TRP A  1 66  ? 209.508 254.480 242.661 1.00 54.79  ? 96  TRP A CE3 1 
ATOM   458   C CZ2 . TRP A  1 66  ? 208.183 256.919 242.154 1.00 54.79  ? 96  TRP A CZ2 1 
ATOM   459   C CZ3 . TRP A  1 66  ? 209.495 255.499 243.591 1.00 54.79  ? 96  TRP A CZ3 1 
ATOM   460   C CH2 . TRP A  1 66  ? 208.834 256.700 243.335 1.00 54.79  ? 96  TRP A CH2 1 
ATOM   461   N N   . LYS A  1 67  ? 211.780 250.902 238.371 1.00 56.57  ? 97  LYS A N   1 
ATOM   462   C CA  . LYS A  1 67  ? 212.344 249.616 237.979 1.00 56.57  ? 97  LYS A CA  1 
ATOM   463   C C   . LYS A  1 67  ? 213.782 249.805 237.510 1.00 56.57  ? 97  LYS A C   1 
ATOM   464   O O   . LYS A  1 67  ? 214.320 248.963 236.786 1.00 56.57  ? 97  LYS A O   1 
ATOM   465   C CB  . LYS A  1 67  ? 211.504 248.975 236.874 1.00 56.57  ? 97  LYS A CB  1 
ATOM   466   C CG  . LYS A  1 67  ? 210.026 248.794 237.209 1.00 56.57  ? 97  LYS A CG  1 
ATOM   467   C CD  . LYS A  1 67  ? 209.789 247.840 238.364 1.00 56.57  ? 97  LYS A CD  1 
ATOM   468   C CE  . LYS A  1 67  ? 208.300 247.677 238.625 1.00 56.57  ? 97  LYS A CE  1 
ATOM   469   N NZ  . LYS A  1 67  ? 208.023 246.856 239.834 1.00 56.57  ? 97  LYS A NZ  1 
ATOM   470   N N   . ASN A  1 68  ? 214.404 250.913 237.913 1.00 53.63  ? 98  ASN A N   1 
ATOM   471   C CA  . ASN A  1 68  ? 215.723 251.324 237.450 1.00 53.63  ? 98  ASN A CA  1 
ATOM   472   C C   . ASN A  1 68  ? 216.796 250.630 238.279 1.00 53.63  ? 98  ASN A C   1 
ATOM   473   O O   . ASN A  1 68  ? 216.966 250.932 239.464 1.00 53.63  ? 98  ASN A O   1 
ATOM   474   C CB  . ASN A  1 68  ? 215.833 252.843 237.549 1.00 53.63  ? 98  ASN A CB  1 
ATOM   475   C CG  . ASN A  1 68  ? 217.082 253.390 236.899 1.00 53.63  ? 98  ASN A CG  1 
ATOM   476   O OD1 . ASN A  1 68  ? 218.044 252.670 236.667 1.00 53.63  ? 98  ASN A OD1 1 
ATOM   477   N ND2 . ASN A  1 68  ? 217.065 254.680 236.591 1.00 53.63  ? 98  ASN A ND2 1 
ATOM   478   N N   . ASN A  1 69  ? 217.516 249.691 237.663 1.00 53.22  ? 99  ASN A N   1 
ATOM   479   C CA  . ASN A  1 69  ? 218.518 248.906 238.375 1.00 53.22  ? 99  ASN A CA  1 
ATOM   480   C C   . ASN A  1 69  ? 219.687 249.744 238.886 1.00 53.22  ? 99  ASN A C   1 
ATOM   481   O O   . ASN A  1 69  ? 220.453 249.251 239.721 1.00 53.22  ? 99  ASN A O   1 
ATOM   482   C CB  . ASN A  1 69  ? 219.052 247.793 237.478 1.00 53.22  ? 99  ASN A CB  1 
ATOM   483   C CG  . ASN A  1 69  ? 219.822 246.745 238.254 1.00 53.22  ? 99  ASN A CG  1 
ATOM   484   O OD1 . ASN A  1 69  ? 219.279 246.102 239.152 1.00 53.22  ? 99  ASN A OD1 1 
ATOM   485   N ND2 . ASN A  1 69  ? 221.097 246.582 237.928 1.00 53.22  ? 99  ASN A ND2 1 
ATOM   486   N N   . MET A  1 70  ? 219.855 250.982 238.410 1.00 52.54  ? 100 MET A N   1 
ATOM   487   C CA  . MET A  1 70  ? 220.968 251.809 238.874 1.00 52.54  ? 100 MET A CA  1 
ATOM   488   C C   . MET A  1 70  ? 220.852 252.118 240.361 1.00 52.54  ? 100 MET A C   1 
ATOM   489   O O   . MET A  1 70  ? 221.868 252.312 241.043 1.00 52.54  ? 100 MET A O   1 
ATOM   490   C CB  . MET A  1 70  ? 220.997 253.129 238.097 1.00 52.54  ? 100 MET A CB  1 
ATOM   491   C CG  . MET A  1 70  ? 221.225 253.015 236.592 1.00 52.54  ? 100 MET A CG  1 
ATOM   492   S SD  . MET A  1 70  ? 222.157 254.335 235.757 1.00 52.54  ? 100 MET A SD  1 
ATOM   493   C CE  . MET A  1 70  ? 221.957 255.791 236.768 1.00 52.54  ? 100 MET A CE  1 
ATOM   494   N N   . VAL A  1 71  ? 219.627 252.110 240.891 1.00 53.17  ? 101 VAL A N   1 
ATOM   495   C CA  . VAL A  1 71  ? 219.404 252.466 242.285 1.00 53.17  ? 101 VAL A CA  1 
ATOM   496   C C   . VAL A  1 71  ? 219.972 251.396 243.203 1.00 53.17  ? 101 VAL A C   1 
ATOM   497   O O   . VAL A  1 71  ? 220.620 251.705 244.212 1.00 53.17  ? 101 VAL A O   1 
ATOM   498   C CB  . VAL A  1 71  ? 217.896 252.679 242.517 1.00 53.17  ? 101 VAL A CB  1 
ATOM   499   C CG1 . VAL A  1 71  ? 217.567 252.946 243.994 1.00 53.17  ? 101 VAL A CG1 1 
ATOM   500   C CG2 . VAL A  1 71  ? 217.375 253.798 241.634 1.00 53.17  ? 101 VAL A CG2 1 
ATOM   501   N N   . GLU A  1 72  ? 219.760 250.124 242.866 1.00 55.14  ? 102 GLU A N   1 
ATOM   502   C CA  . GLU A  1 72  ? 220.262 249.058 243.721 1.00 55.14  ? 102 GLU A CA  1 
ATOM   503   C C   . GLU A  1 72  ? 221.781 249.027 243.712 1.00 55.14  ? 102 GLU A C   1 
ATOM   504   O O   . GLU A  1 72  ? 222.407 248.815 244.759 1.00 55.14  ? 102 GLU A O   1 
ATOM   505   C CB  . GLU A  1 72  ? 219.683 247.713 243.289 1.00 55.14  ? 102 GLU A CB  1 
ATOM   506   C CG  . GLU A  1 72  ? 218.199 247.570 243.576 1.00 55.14  ? 102 GLU A CG  1 
ATOM   507   C CD  . GLU A  1 72  ? 217.334 248.115 242.466 1.00 55.14  ? 102 GLU A CD  1 
ATOM   508   O OE1 . GLU A  1 72  ? 217.681 249.181 241.918 1.00 55.14  ? 102 GLU A OE1 1 
ATOM   509   O OE2 . GLU A  1 72  ? 216.305 247.485 242.146 1.00 55.14  ? 102 GLU A OE2 1 
ATOM   510   N N   . GLN A  1 73  ? 222.400 249.272 242.555 1.00 56.38  ? 103 GLN A N   1 
ATOM   511   C CA  . GLN A  1 73  ? 223.855 249.294 242.535 1.00 56.38  ? 103 GLN A CA  1 
ATOM   512   C C   . GLN A  1 73  ? 224.375 250.454 243.362 1.00 56.38  ? 103 GLN A C   1 
ATOM   513   O O   . GLN A  1 73  ? 225.367 250.303 244.081 1.00 56.38  ? 103 GLN A O   1 
ATOM   514   C CB  . GLN A  1 73  ? 224.402 249.395 241.110 1.00 56.38  ? 103 GLN A CB  1 
ATOM   515   C CG  . GLN A  1 73  ? 225.940 249.413 241.085 1.00 56.38  ? 103 GLN A CG  1 
ATOM   516   C CD  . GLN A  1 73  ? 226.535 249.472 239.708 1.00 56.38  ? 103 GLN A CD  1 
ATOM   517   O OE1 . GLN A  1 73  ? 225.917 249.081 238.719 1.00 56.38  ? 103 GLN A OE1 1 
ATOM   518   N NE2 . GLN A  1 73  ? 227.762 249.976 239.638 1.00 56.38  ? 103 GLN A NE2 1 
ATOM   519   N N   . MET A  1 74  ? 223.772 251.639 243.221 1.00 55.40  ? 104 MET A N   1 
ATOM   520   C CA  . MET A  1 74  ? 224.268 252.777 243.984 1.00 55.40  ? 104 MET A CA  1 
ATOM   521   C C   . MET A  1 74  ? 224.140 252.503 245.476 1.00 55.40  ? 104 MET A C   1 
ATOM   522   O O   . MET A  1 74  ? 225.046 252.822 246.260 1.00 55.40  ? 104 MET A O   1 
ATOM   523   C CB  . MET A  1 74  ? 223.522 254.049 243.587 1.00 55.40  ? 104 MET A CB  1 
ATOM   524   C CG  . MET A  1 74  ? 224.116 255.310 244.184 1.00 55.40  ? 104 MET A CG  1 
ATOM   525   S SD  . MET A  1 74  ? 223.097 256.765 243.971 1.00 55.40  ? 104 MET A SD  1 
ATOM   526   C CE  . MET A  1 74  ? 224.390 257.995 244.002 1.00 55.40  ? 104 MET A CE  1 
ATOM   527   N N   . HIS A  1 75  ? 223.028 251.880 245.876 1.00 55.40  ? 105 HIS A N   1 
ATOM   528   C CA  . HIS A  1 75  ? 222.825 251.541 247.278 1.00 55.40  ? 105 HIS A CA  1 
ATOM   529   C C   . HIS A  1 75  ? 223.925 250.611 247.768 1.00 55.40  ? 105 HIS A C   1 
ATOM   530   O O   . HIS A  1 75  ? 224.592 250.894 248.771 1.00 55.40  ? 105 HIS A O   1 
ATOM   531   C CB  . HIS A  1 75  ? 221.448 250.902 247.455 1.00 55.40  ? 105 HIS A CB  1 
ATOM   532   C CG  . HIS A  1 75  ? 221.135 250.505 248.863 1.00 55.40  ? 105 HIS A CG  1 
ATOM   533   N ND1 . HIS A  1 75  ? 220.704 251.402 249.814 1.00 55.40  ? 105 HIS A ND1 1 
ATOM   534   C CD2 . HIS A  1 75  ? 221.175 249.299 249.476 1.00 55.40  ? 105 HIS A CD2 1 
ATOM   535   C CE1 . HIS A  1 75  ? 220.502 250.771 250.955 1.00 55.40  ? 105 HIS A CE1 1 
ATOM   536   N NE2 . HIS A  1 75  ? 220.777 249.492 250.777 1.00 55.40  ? 105 HIS A NE2 1 
ATOM   537   N N   . GLU A  1 76  ? 224.163 249.518 247.036 1.00 57.48  ? 106 GLU A N   1 
ATOM   538   C CA  . GLU A  1 76  ? 225.174 248.553 247.460 1.00 57.48  ? 106 GLU A CA  1 
ATOM   539   C C   . GLU A  1 76  ? 226.560 249.184 247.489 1.00 57.48  ? 106 GLU A C   1 
ATOM   540   O O   . GLU A  1 76  ? 227.362 248.885 248.380 1.00 57.48  ? 106 GLU A O   1 
ATOM   541   C CB  . GLU A  1 76  ? 225.160 247.321 246.554 1.00 57.48  ? 106 GLU A CB  1 
ATOM   542   C CG  . GLU A  1 76  ? 223.808 246.611 246.444 1.00 57.48  ? 106 GLU A CG  1 
ATOM   543   C CD  . GLU A  1 76  ? 223.575 245.608 247.556 1.00 57.48  ? 106 GLU A CD  1 
ATOM   544   O OE1 . GLU A  1 76  ? 224.345 245.605 248.539 1.00 57.48  ? 106 GLU A OE1 1 
ATOM   545   O OE2 . GLU A  1 76  ? 222.613 244.819 247.446 1.00 57.48  ? 106 GLU A OE2 1 
ATOM   546   N N   . ASP A  1 77  ? 226.874 250.034 246.510 1.00 57.74  ? 107 ASP A N   1 
ATOM   547   C CA  . ASP A  1 77  ? 228.192 250.660 246.481 1.00 57.74  ? 107 ASP A CA  1 
ATOM   548   C C   . ASP A  1 77  ? 228.392 251.560 247.693 1.00 57.74  ? 107 ASP A C   1 
ATOM   549   O O   . ASP A  1 77  ? 229.480 251.589 248.282 1.00 57.74  ? 107 ASP A O   1 
ATOM   550   C CB  . ASP A  1 77  ? 228.367 251.463 245.193 1.00 57.74  ? 107 ASP A CB  1 
ATOM   551   C CG  . ASP A  1 77  ? 228.550 250.583 243.970 1.00 57.74  ? 107 ASP A CG  1 
ATOM   552   O OD1 . ASP A  1 77  ? 228.785 249.366 244.129 1.00 57.74  ? 107 ASP A OD1 1 
ATOM   553   O OD2 . ASP A  1 77  ? 228.461 251.112 242.843 1.00 57.74  ? 107 ASP A OD2 1 
ATOM   554   N N   . ILE A  1 78  ? 227.349 252.292 248.091 1.00 56.34  ? 108 ILE A N   1 
ATOM   555   C CA  . ILE A  1 78  ? 227.474 253.143 249.271 1.00 56.34  ? 108 ILE A CA  1 
ATOM   556   C C   . ILE A  1 78  ? 227.656 252.285 250.520 1.00 56.34  ? 108 ILE A C   1 
ATOM   557   O O   . ILE A  1 78  ? 228.461 252.619 251.400 1.00 56.34  ? 108 ILE A O   1 
ATOM   558   C CB  . ILE A  1 78  ? 226.285 254.120 249.363 1.00 56.34  ? 108 ILE A CB  1 
ATOM   559   C CG1 . ILE A  1 78  ? 226.415 255.139 248.222 1.00 56.34  ? 108 ILE A CG1 1 
ATOM   560   C CG2 . ILE A  1 78  ? 226.238 254.845 250.723 1.00 56.34  ? 108 ILE A CG2 1 
ATOM   561   C CD1 . ILE A  1 78  ? 225.221 256.021 247.986 1.00 56.34  ? 108 ILE A CD1 1 
ATOM   562   N N   . ILE A  1 79  ? 226.914 251.175 250.625 1.00 56.21  ? 109 ILE A N   1 
ATOM   563   C CA  . ILE A  1 79  ? 227.071 250.306 251.794 1.00 56.21  ? 109 ILE A CA  1 
ATOM   564   C C   . ILE A  1 79  ? 228.498 249.776 251.847 1.00 56.21  ? 109 ILE A C   1 
ATOM   565   O O   . ILE A  1 79  ? 229.126 249.729 252.915 1.00 56.21  ? 109 ILE A O   1 
ATOM   566   C CB  . ILE A  1 79  ? 226.053 249.142 251.758 1.00 56.21  ? 109 ILE A CB  1 
ATOM   567   C CG1 . ILE A  1 79  ? 224.597 249.619 251.779 1.00 56.21  ? 109 ILE A CG1 1 
ATOM   568   C CG2 . ILE A  1 79  ? 226.278 248.144 252.915 1.00 56.21  ? 109 ILE A CG2 1 
ATOM   569   C CD1 . ILE A  1 79  ? 224.191 250.424 252.947 1.00 56.21  ? 109 ILE A CD1 1 
ATOM   570   N N   . SER A  1 80  ? 229.025 249.362 250.694 1.00 58.65  ? 110 SER A N   1 
ATOM   571   C CA  . SER A  1 80  ? 230.375 248.820 250.640 1.00 58.65  ? 110 SER A CA  1 
ATOM   572   C C   . SER A  1 80  ? 231.403 249.859 251.061 1.00 58.65  ? 110 SER A C   1 
ATOM   573   O O   . SER A  1 80  ? 232.308 249.562 251.848 1.00 58.65  ? 110 SER A O   1 
ATOM   574   C CB  . SER A  1 80  ? 230.672 248.311 249.231 1.00 58.65  ? 110 SER A CB  1 
ATOM   575   O OG  . SER A  1 80  ? 231.979 247.774 249.151 1.00 58.65  ? 110 SER A OG  1 
ATOM   576   N N   . LEU A  1 81  ? 231.281 251.090 250.556 1.00 60.36  ? 111 LEU A N   1 
ATOM   577   C CA  . LEU A  1 81  ? 232.254 252.115 250.922 1.00 60.36  ? 111 LEU A CA  1 
ATOM   578   C C   . LEU A  1 81  ? 232.181 252.423 252.410 1.00 60.36  ? 111 LEU A C   1 
ATOM   579   O O   . LEU A  1 81  ? 233.213 252.589 253.075 1.00 60.36  ? 111 LEU A O   1 
ATOM   580   C CB  . LEU A  1 81  ? 232.012 253.392 250.118 1.00 60.36  ? 111 LEU A CB  1 
ATOM   581   C CG  . LEU A  1 81  ? 232.304 253.384 248.619 1.00 60.36  ? 111 LEU A CG  1 
ATOM   582   C CD1 . LEU A  1 81  ? 231.761 254.654 247.985 1.00 60.36  ? 111 LEU A CD1 1 
ATOM   583   C CD2 . LEU A  1 81  ? 233.793 253.254 248.349 1.00 60.36  ? 111 LEU A CD2 1 
ATOM   584   N N   . TRP A  1 82  ? 230.962 252.479 252.949 1.00 58.18  ? 112 TRP A N   1 
ATOM   585   C CA  . TRP A  1 82  ? 230.775 252.758 254.367 1.00 58.18  ? 112 TRP A CA  1 
ATOM   586   C C   . TRP A  1 82  ? 231.464 251.697 255.218 1.00 58.18  ? 112 TRP A C   1 
ATOM   587   O O   . TRP A  1 82  ? 232.232 252.013 256.141 1.00 58.18  ? 112 TRP A O   1 
ATOM   588   C CB  . TRP A  1 82  ? 229.281 252.819 254.664 1.00 58.18  ? 112 TRP A CB  1 
ATOM   589   C CG  . TRP A  1 82  ? 228.933 253.288 256.021 1.00 58.18  ? 112 TRP A CG  1 
ATOM   590   C CD1 . TRP A  1 82  ? 228.620 252.530 257.106 1.00 58.18  ? 112 TRP A CD1 1 
ATOM   591   C CD2 . TRP A  1 82  ? 228.813 254.651 256.431 1.00 58.18  ? 112 TRP A CD2 1 
ATOM   592   N NE1 . TRP A  1 82  ? 228.321 253.341 258.174 1.00 58.18  ? 112 TRP A NE1 1 
ATOM   593   C CE2 . TRP A  1 82  ? 228.436 254.649 257.783 1.00 58.18  ? 112 TRP A CE2 1 
ATOM   594   C CE3 . TRP A  1 82  ? 228.992 255.875 255.782 1.00 58.18  ? 112 TRP A CE3 1 
ATOM   595   C CZ2 . TRP A  1 82  ? 228.240 255.823 258.500 1.00 58.18  ? 112 TRP A CZ2 1 
ATOM   596   C CZ3 . TRP A  1 82  ? 228.799 257.038 256.495 1.00 58.18  ? 112 TRP A CZ3 1 
ATOM   597   C CH2 . TRP A  1 82  ? 228.431 257.005 257.841 1.00 58.18  ? 112 TRP A CH2 1 
ATOM   598   N N   . ASP A  1 83  ? 231.207 250.422 254.909 1.00 58.39  ? 113 ASP A N   1 
ATOM   599   C CA  . ASP A  1 83  ? 231.780 249.348 255.711 1.00 58.39  ? 113 ASP A CA  1 
ATOM   600   C C   . ASP A  1 83  ? 233.292 249.287 255.549 1.00 58.39  ? 113 ASP A C   1 
ATOM   601   O O   . ASP A  1 83  ? 234.010 249.009 256.516 1.00 58.39  ? 113 ASP A O   1 
ATOM   602   C CB  . ASP A  1 83  ? 231.152 248.011 255.321 1.00 58.39  ? 113 ASP A CB  1 
ATOM   603   C CG  . ASP A  1 83  ? 229.716 247.878 255.789 1.00 58.39  ? 113 ASP A CG  1 
ATOM   604   O OD1 . ASP A  1 83  ? 229.283 248.674 256.648 1.00 58.39  ? 113 ASP A OD1 1 
ATOM   605   O OD2 . ASP A  1 83  ? 229.014 246.970 255.300 1.00 58.39  ? 113 ASP A OD2 1 
ATOM   606   N N   . GLN A  1 84  ? 233.800 249.553 254.343 1.00 59.84  ? 114 GLN A N   1 
ATOM   607   C CA  . GLN A  1 84  ? 235.244 249.532 254.142 1.00 59.84  ? 114 GLN A CA  1 
ATOM   608   C C   . GLN A  1 84  ? 235.915 250.626 254.953 1.00 59.84  ? 114 GLN A C   1 
ATOM   609   O O   . GLN A  1 84  ? 237.004 250.425 255.502 1.00 59.84  ? 114 GLN A O   1 
ATOM   610   C CB  . GLN A  1 84  ? 235.589 249.687 252.662 1.00 59.84  ? 114 GLN A CB  1 
ATOM   611   C CG  . GLN A  1 84  ? 235.261 248.482 251.802 1.00 59.84  ? 114 GLN A CG  1 
ATOM   612   C CD  . GLN A  1 84  ? 235.468 248.756 250.325 1.00 59.84  ? 114 GLN A CD  1 
ATOM   613   O OE1 . GLN A  1 84  ? 235.698 249.896 249.921 1.00 59.84  ? 114 GLN A OE1 1 
ATOM   614   N NE2 . GLN A  1 84  ? 235.381 247.712 249.511 1.00 59.84  ? 114 GLN A NE2 1 
ATOM   615   N N   . SER A  1 85  ? 235.283 251.796 255.038 1.00 60.06  ? 115 SER A N   1 
ATOM   616   C CA  . SER A  1 85  ? 235.886 252.886 255.794 1.00 60.06  ? 115 SER A CA  1 
ATOM   617   C C   . SER A  1 85  ? 235.825 252.635 257.294 1.00 60.06  ? 115 SER A C   1 
ATOM   618   O O   . SER A  1 85  ? 236.762 252.988 258.019 1.00 60.06  ? 115 SER A O   1 
ATOM   619   C CB  . SER A  1 85  ? 235.193 254.197 255.457 1.00 60.06  ? 115 SER A CB  1 
ATOM   620   O OG  . SER A  1 85  ? 235.424 254.568 254.109 1.00 60.06  ? 115 SER A OG  1 
ATOM   621   N N   . LEU A  1 86  ? 234.743 252.021 257.787 1.00 56.61  ? 116 LEU A N   1 
ATOM   622   C CA  . LEU A  1 86  ? 234.656 251.798 259.231 1.00 56.61  ? 116 LEU A CA  1 
ATOM   623   C C   . LEU A  1 86  ? 235.444 250.584 259.706 1.00 56.61  ? 116 LEU A C   1 
ATOM   624   O O   . LEU A  1 86  ? 235.825 250.538 260.880 1.00 56.61  ? 116 LEU A O   1 
ATOM   625   C CB  . LEU A  1 86  ? 233.205 251.640 259.682 1.00 56.61  ? 116 LEU A CB  1 
ATOM   626   C CG  . LEU A  1 86  ? 232.272 252.843 259.569 1.00 56.61  ? 116 LEU A CG  1 
ATOM   627   C CD1 . LEU A  1 86  ? 230.864 252.412 259.915 1.00 56.61  ? 116 LEU A CD1 1 
ATOM   628   C CD2 . LEU A  1 86  ? 232.709 253.993 260.467 1.00 56.61  ? 116 LEU A CD2 1 
ATOM   629   N N   . LYS A  1 87  ? 235.665 249.590 258.846 1.00 59.14  ? 117 LYS A N   1 
ATOM   630   C CA  . LYS A  1 87  ? 236.370 248.375 259.260 1.00 59.14  ? 117 LYS A CA  1 
ATOM   631   C C   . LYS A  1 87  ? 237.732 248.629 259.901 1.00 59.14  ? 117 LYS A C   1 
ATOM   632   O O   . LYS A  1 87  ? 237.954 248.145 261.022 1.00 59.14  ? 117 LYS A O   1 
ATOM   633   C CB  . LYS A  1 87  ? 236.464 247.417 258.062 1.00 59.14  ? 117 LYS A CB  1 
ATOM   634   C CG  . LYS A  1 87  ? 237.197 246.112 258.355 1.00 59.14  ? 117 LYS A CG  1 
ATOM   635   C CD  . LYS A  1 87  ? 237.183 245.183 257.148 1.00 59.14  ? 117 LYS A CD  1 
ATOM   636   C CE  . LYS A  1 87  ? 235.885 244.387 257.043 1.00 59.14  ? 117 LYS A CE  1 
ATOM   637   N NZ  . LYS A  1 87  ? 235.610 243.527 258.232 1.00 59.14  ? 117 LYS A NZ  1 
ATOM   638   N N   . PRO A  1 88  ? 238.678 249.352 259.279 1.00 57.57  ? 118 PRO A N   1 
ATOM   639   C CA  . PRO A  1 88  ? 240.000 249.520 259.915 1.00 57.57  ? 118 PRO A CA  1 
ATOM   640   C C   . PRO A  1 88  ? 240.021 250.596 260.999 1.00 57.57  ? 118 PRO A C   1 
ATOM   641   O O   . PRO A  1 88  ? 240.737 251.597 260.908 1.00 57.57  ? 118 PRO A O   1 
ATOM   642   C CB  . PRO A  1 88  ? 240.887 249.880 258.717 1.00 57.57  ? 118 PRO A CB  1 
ATOM   643   C CG  . PRO A  1 88  ? 239.988 250.656 257.841 1.00 57.57  ? 118 PRO A CG  1 
ATOM   644   C CD  . PRO A  1 88  ? 238.635 250.008 257.960 1.00 57.57  ? 118 PRO A CD  1 
ATOM   645   N N   . CYS A  1 89  ? 239.216 250.399 262.044 1.00 56.89  ? 119 CYS A N   1 
ATOM   646   C CA  . CYS A  1 89  ? 239.107 251.364 263.130 1.00 56.89  ? 119 CYS A CA  1 
ATOM   647   C C   . CYS A  1 89  ? 238.947 250.613 264.449 1.00 56.89  ? 119 CYS A C   1 
ATOM   648   O O   . CYS A  1 89  ? 238.775 249.392 264.481 1.00 56.89  ? 119 CYS A O   1 
ATOM   649   C CB  . CYS A  1 89  ? 237.955 252.355 262.918 1.00 56.89  ? 119 CYS A CB  1 
ATOM   650   S SG  . CYS A  1 89  ? 238.021 253.394 261.415 1.00 56.89  ? 119 CYS A SG  1 
ATOM   651   N N   . VAL A  1 90  ? 238.998 251.370 265.546 1.00 53.55  ? 120 VAL A N   1 
ATOM   652   C CA  . VAL A  1 90  ? 238.949 250.799 266.890 1.00 53.55  ? 120 VAL A CA  1 
ATOM   653   C C   . VAL A  1 90  ? 237.583 250.180 267.152 1.00 53.55  ? 120 VAL A C   1 
ATOM   654   O O   . VAL A  1 90  ? 236.544 250.807 266.912 1.00 53.55  ? 120 VAL A O   1 
ATOM   655   C CB  . VAL A  1 90  ? 239.283 251.882 267.931 1.00 53.55  ? 120 VAL A CB  1 
ATOM   656   C CG1 . VAL A  1 90  ? 239.089 251.387 269.373 1.00 53.55  ? 120 VAL A CG1 1 
ATOM   657   C CG2 . VAL A  1 90  ? 240.703 252.388 267.736 1.00 53.55  ? 120 VAL A CG2 1 
ATOM   658   N N   . LYS A  1 91  ? 237.580 248.937 267.644 1.00 53.88  ? 121 LYS A N   1 
ATOM   659   C CA  . LYS A  1 91  ? 236.358 248.218 268.001 1.00 53.88  ? 121 LYS A CA  1 
ATOM   660   C C   . LYS A  1 91  ? 236.169 248.301 269.515 1.00 53.88  ? 121 LYS A C   1 
ATOM   661   O O   . LYS A  1 91  ? 236.943 247.711 270.274 1.00 53.88  ? 121 LYS A O   1 
ATOM   662   C CB  . LYS A  1 91  ? 236.437 246.769 267.530 1.00 53.88  ? 121 LYS A CB  1 
ATOM   663   C CG  . LYS A  1 91  ? 235.142 245.992 267.722 1.00 53.88  ? 121 LYS A CG  1 
ATOM   664   C CD  . LYS A  1 91  ? 234.901 244.909 266.670 1.00 53.88  ? 121 LYS A CD  1 
ATOM   665   C CE  . LYS A  1 91  ? 233.415 244.739 266.396 1.00 53.88  ? 121 LYS A CE  1 
ATOM   666   N NZ  . LYS A  1 91  ? 233.146 243.697 265.369 1.00 53.88  ? 121 LYS A NZ  1 
ATOM   667   N N   . LEU A  1 92  ? 235.137 249.027 269.952 1.00 51.96  ? 122 LEU A N   1 
ATOM   668   C CA  . LEU A  1 92  ? 234.952 249.349 271.371 1.00 51.96  ? 122 LEU A CA  1 
ATOM   669   C C   . LEU A  1 92  ? 234.137 248.299 272.132 1.00 51.96  ? 122 LEU A C   1 
ATOM   670   O O   . LEU A  1 92  ? 233.085 248.594 272.697 1.00 51.96  ? 122 LEU A O   1 
ATOM   671   C CB  . LEU A  1 92  ? 234.310 250.723 271.523 1.00 51.96  ? 122 LEU A CB  1 
ATOM   672   C CG  . LEU A  1 92  ? 235.031 251.941 270.959 1.00 51.96  ? 122 LEU A CG  1 
ATOM   673   C CD1 . LEU A  1 92  ? 234.114 253.146 271.045 1.00 51.96  ? 122 LEU A CD1 1 
ATOM   674   C CD2 . LEU A  1 92  ? 236.327 252.201 271.702 1.00 51.96  ? 122 LEU A CD2 1 
ATOM   675   N N   . THR A  1 93  ? 234.613 247.060 272.145 1.00 53.66  ? 123 THR A N   1 
ATOM   676   C CA  . THR A  1 93  ? 233.930 246.058 272.964 1.00 53.66  ? 123 THR A CA  1 
ATOM   677   C C   . THR A  1 93  ? 234.059 246.350 274.467 1.00 53.66  ? 123 THR A C   1 
ATOM   678   O O   . THR A  1 93  ? 233.129 246.021 275.213 1.00 53.66  ? 123 THR A O   1 
ATOM   679   C CB  . THR A  1 93  ? 234.424 244.634 272.669 1.00 53.66  ? 123 THR A CB  1 
ATOM   680   O OG1 . THR A  1 93  ? 235.832 244.525 272.899 1.00 53.66  ? 123 THR A OG1 1 
ATOM   681   C CG2 . THR A  1 93  ? 234.109 244.238 271.242 1.00 53.66  ? 123 THR A CG2 1 
ATOM   682   N N   . PRO A  1 94  ? 235.155 246.943 274.974 1.00 52.38  ? 124 PRO A N   1 
ATOM   683   C CA  . PRO A  1 94  ? 235.220 247.240 276.418 1.00 52.38  ? 124 PRO A CA  1 
ATOM   684   C C   . PRO A  1 94  ? 234.138 248.171 276.977 1.00 52.38  ? 124 PRO A C   1 
ATOM   685   O O   . PRO A  1 94  ? 234.077 248.302 278.204 1.00 52.38  ? 124 PRO A O   1 
ATOM   686   C CB  . PRO A  1 94  ? 236.609 247.861 276.582 1.00 52.38  ? 124 PRO A CB  1 
ATOM   687   C CG  . PRO A  1 94  ? 237.392 247.309 275.516 1.00 52.38  ? 124 PRO A CG  1 
ATOM   688   C CD  . PRO A  1 94  ? 236.469 247.240 274.362 1.00 52.38  ? 124 PRO A CD  1 
ATOM   689   N N   . LEU A  1 95  ? 233.314 248.836 276.161 1.00 51.25  ? 125 LEU A N   1 
ATOM   690   C CA  . LEU A  1 95  ? 232.269 249.701 276.713 1.00 51.25  ? 125 LEU A CA  1 
ATOM   691   C C   . LEU A  1 95  ? 231.037 248.972 277.219 1.00 51.25  ? 125 LEU A C   1 
ATOM   692   O O   . LEU A  1 95  ? 230.182 249.626 277.824 1.00 51.25  ? 125 LEU A O   1 
ATOM   693   C CB  . LEU A  1 95  ? 231.817 250.764 275.706 1.00 51.25  ? 125 LEU A CB  1 
ATOM   694   C CG  . LEU A  1 95  ? 232.712 251.969 275.450 1.00 51.25  ? 125 LEU A CG  1 
ATOM   695   C CD1 . LEU A  1 95  ? 232.148 252.801 274.337 1.00 51.25  ? 125 LEU A CD1 1 
ATOM   696   C CD2 . LEU A  1 95  ? 232.684 252.845 276.691 1.00 51.25  ? 125 LEU A CD2 1 
ATOM   697   N N   . CYS A  1 96  ? 230.914 247.659 277.027 1.00 53.95  ? 126 CYS A N   1 
ATOM   698   C CA  . CYS A  1 96  ? 229.769 246.943 277.589 1.00 53.95  ? 126 CYS A CA  1 
ATOM   699   C C   . CYS A  1 96  ? 230.073 246.594 279.043 1.00 53.95  ? 126 CYS A C   1 
ATOM   700   O O   . CYS A  1 96  ? 230.352 245.456 279.424 1.00 53.95  ? 126 CYS A O   1 
ATOM   701   C CB  . CYS A  1 96  ? 229.396 245.723 276.760 1.00 53.95  ? 126 CYS A CB  1 
ATOM   702   S SG  . CYS A  1 96  ? 228.635 246.140 275.180 1.00 53.95  ? 126 CYS A SG  1 
ATOM   703   N N   . VAL A  1 97  ? 230.033 247.648 279.853 1.00 50.86  ? 127 VAL A N   1 
ATOM   704   C CA  . VAL A  1 97  ? 230.295 247.623 281.279 1.00 50.86  ? 127 VAL A CA  1 
ATOM   705   C C   . VAL A  1 97  ? 229.128 248.338 281.939 1.00 50.86  ? 127 VAL A C   1 
ATOM   706   O O   . VAL A  1 97  ? 228.350 249.028 281.281 1.00 50.86  ? 127 VAL A O   1 
ATOM   707   C CB  . VAL A  1 97  ? 231.642 248.285 281.642 1.00 50.86  ? 127 VAL A CB  1 
ATOM   708   C CG1 . VAL A  1 97  ? 232.778 247.529 281.007 1.00 50.86  ? 127 VAL A CG1 1 
ATOM   709   C CG2 . VAL A  1 97  ? 231.691 249.742 281.180 1.00 50.86  ? 127 VAL A CG2 1 
ATOM   710   N N   . THR A  1 98  ? 229.004 248.172 283.247 1.00 50.26  ? 128 THR A N   1 
ATOM   711   C CA  . THR A  1 98  ? 227.961 248.885 283.961 1.00 50.26  ? 128 THR A CA  1 
ATOM   712   C C   . THR A  1 98  ? 228.422 250.323 284.136 1.00 50.26  ? 128 THR A C   1 
ATOM   713   O O   . THR A  1 98  ? 229.543 250.571 284.590 1.00 50.26  ? 128 THR A O   1 
ATOM   714   C CB  . THR A  1 98  ? 227.690 248.223 285.312 1.00 50.26  ? 128 THR A CB  1 
ATOM   715   O OG1 . THR A  1 98  ? 227.301 246.861 285.103 1.00 50.26  ? 128 THR A OG1 1 
ATOM   716   C CG2 . THR A  1 98  ? 226.569 248.934 286.065 1.00 50.26  ? 128 THR A CG2 1 
ATOM   717   N N   . LEU A  1 99  ? 227.555 251.267 283.788 1.00 47.81  ? 129 LEU A N   1 
ATOM   718   C CA  . LEU A  1 99  ? 227.840 252.684 283.938 1.00 47.81  ? 129 LEU A CA  1 
ATOM   719   C C   . LEU A  1 99  ? 227.085 253.173 285.160 1.00 47.81  ? 129 LEU A C   1 
ATOM   720   O O   . LEU A  1 99  ? 225.946 252.762 285.383 1.00 47.81  ? 129 LEU A O   1 
ATOM   721   C CB  . LEU A  1 99  ? 227.381 253.472 282.710 1.00 47.81  ? 129 LEU A CB  1 
ATOM   722   C CG  . LEU A  1 99  ? 227.848 253.045 281.315 1.00 47.81  ? 129 LEU A CG  1 
ATOM   723   C CD1 . LEU A  1 99  ? 227.216 253.938 280.262 1.00 47.81  ? 129 LEU A CD1 1 
ATOM   724   C CD2 . LEU A  1 99  ? 229.346 253.031 281.171 1.00 47.81  ? 129 LEU A CD2 1 
ATOM   725   N N   . GLN A  1 100 ? 227.696 254.072 285.926 1.00 49.36  ? 130 GLN A N   1 
ATOM   726   C CA  . GLN A  1 100 ? 227.037 254.719 287.060 1.00 49.36  ? 130 GLN A CA  1 
ATOM   727   C C   . GLN A  1 100 ? 226.843 256.183 286.704 1.00 49.36  ? 130 GLN A C   1 
ATOM   728   O O   . GLN A  1 100 ? 227.814 256.945 286.670 1.00 49.36  ? 130 GLN A O   1 
ATOM   729   C CB  . GLN A  1 100 ? 227.848 254.548 288.340 1.00 49.36  ? 130 GLN A CB  1 
ATOM   730   C CG  . GLN A  1 100 ? 227.862 253.118 288.843 1.00 49.36  ? 130 GLN A CG  1 
ATOM   731   C CD  . GLN A  1 100 ? 228.548 252.978 290.182 1.00 49.36  ? 130 GLN A CD  1 
ATOM   732   O OE1 . GLN A  1 100 ? 228.499 253.881 291.016 1.00 49.36  ? 130 GLN A OE1 1 
ATOM   733   N NE2 . GLN A  1 100 ? 229.197 251.840 290.397 1.00 49.36  ? 130 GLN A NE2 1 
ATOM   734   N N   . CYS A  1 101 ? 225.599 256.574 286.422 1.00 49.31  ? 131 CYS A N   1 
ATOM   735   C CA  . CYS A  1 101 ? 225.317 257.869 285.819 1.00 49.31  ? 131 CYS A CA  1 
ATOM   736   C C   . CYS A  1 101 ? 224.450 258.729 286.724 1.00 49.31  ? 131 CYS A C   1 
ATOM   737   O O   . CYS A  1 101 ? 223.555 258.229 287.420 1.00 49.31  ? 131 CYS A O   1 
ATOM   738   C CB  . CYS A  1 101 ? 224.608 257.721 284.478 1.00 49.31  ? 131 CYS A CB  1 
ATOM   739   S SG  . CYS A  1 101 ? 225.413 256.627 283.295 1.00 49.31  ? 131 CYS A SG  1 
ATOM   740   N N   . THR A  1 102 ? 224.752 260.028 286.699 1.00 48.96  ? 132 THR A N   1 
ATOM   741   C CA  . THR A  1 102 ? 223.983 261.085 287.341 1.00 48.96  ? 132 THR A CA  1 
ATOM   742   C C   . THR A  1 102 ? 223.714 262.150 286.287 1.00 48.96  ? 132 THR A C   1 
ATOM   743   O O   . THR A  1 102 ? 224.272 262.102 285.194 1.00 48.96  ? 132 THR A O   1 
ATOM   744   C CB  . THR A  1 102 ? 224.725 261.697 288.536 1.00 48.96  ? 132 THR A CB  1 
ATOM   745   O OG1 . THR A  1 102 ? 225.924 262.334 288.080 1.00 48.96  ? 132 THR A OG1 1 
ATOM   746   C CG2 . THR A  1 102 ? 225.074 260.636 289.567 1.00 48.96  ? 132 THR A CG2 1 
ATOM   747   N N   . ASN A  1 103 ? 222.825 263.095 286.573 1.00 48.36  ? 133 ASN A N   1 
ATOM   748   C CA  . ASN A  1 103 ? 222.572 264.143 285.592 1.00 48.36  ? 133 ASN A CA  1 
ATOM   749   C C   . ASN A  1 103 ? 223.773 265.078 285.513 1.00 48.36  ? 133 ASN A C   1 
ATOM   750   O O   . ASN A  1 103 ? 224.361 265.449 286.532 1.00 48.36  ? 133 ASN A O   1 
ATOM   751   C CB  . ASN A  1 103 ? 221.315 264.928 285.950 1.00 48.36  ? 133 ASN A CB  1 
ATOM   752   C CG  . ASN A  1 103 ? 220.054 264.119 285.764 1.00 48.36  ? 133 ASN A CG  1 
ATOM   753   O OD1 . ASN A  1 103 ? 219.943 263.331 284.827 1.00 48.36  ? 133 ASN A OD1 1 
ATOM   754   N ND2 . ASN A  1 103 ? 219.089 264.316 286.652 1.00 48.36  ? 133 ASN A ND2 1 
ATOM   755   N N   . TYR A  1 104 ? 224.142 265.455 284.286 1.00 48.16  ? 134 TYR A N   1 
ATOM   756   C CA  . TYR A  1 104 ? 225.273 266.359 284.092 1.00 48.16  ? 134 TYR A CA  1 
ATOM   757   C C   . TYR A  1 104 ? 225.037 267.729 284.708 1.00 48.16  ? 134 TYR A C   1 
ATOM   758   O O   . TYR A  1 104 ? 225.920 268.278 285.377 1.00 48.16  ? 134 TYR A O   1 
ATOM   759   C CB  . TYR A  1 104 ? 225.584 266.519 282.608 1.00 48.16  ? 134 TYR A CB  1 
ATOM   760   C CG  . TYR A  1 104 ? 226.585 267.621 282.366 1.00 48.16  ? 134 TYR A CG  1 
ATOM   761   C CD1 . TYR A  1 104 ? 227.891 267.507 282.809 1.00 48.16  ? 134 TYR A CD1 1 
ATOM   762   C CD2 . TYR A  1 104 ? 226.224 268.774 281.690 1.00 48.16  ? 134 TYR A CD2 1 
ATOM   763   C CE1 . TYR A  1 104 ? 228.806 268.515 282.596 1.00 48.16  ? 134 TYR A CE1 1 
ATOM   764   C CE2 . TYR A  1 104 ? 227.134 269.784 281.468 1.00 48.16  ? 134 TYR A CE2 1 
ATOM   765   C CZ  . TYR A  1 104 ? 228.423 269.649 281.923 1.00 48.16  ? 134 TYR A CZ  1 
ATOM   766   O OH  . TYR A  1 104 ? 229.335 270.654 281.707 1.00 48.16  ? 134 TYR A OH  1 
ATOM   767   N N   . ALA A  1 105 ? 223.857 268.301 284.489 1.00 54.58  ? 135 ALA A N   1 
ATOM   768   C CA  . ALA A  1 105 ? 223.532 269.659 284.924 1.00 54.58  ? 135 ALA A CA  1 
ATOM   769   C C   . ALA A  1 105 ? 222.268 269.655 285.772 1.00 54.58  ? 135 ALA A C   1 
ATOM   770   O O   . ALA A  1 105 ? 221.178 269.975 285.278 1.00 54.58  ? 135 ALA A O   1 
ATOM   771   C CB  . ALA A  1 105 ? 223.373 270.584 283.721 1.00 54.58  ? 135 ALA A CB  1 
ATOM   772   N N   . PRO A  1 106 ? 222.369 269.286 287.053 1.00 56.94  ? 136 PRO A N   1 
ATOM   773   C CA  . PRO A  1 106 ? 221.151 269.123 287.861 1.00 56.94  ? 136 PRO A CA  1 
ATOM   774   C C   . PRO A  1 106 ? 220.375 270.414 288.077 1.00 56.94  ? 136 PRO A C   1 
ATOM   775   O O   . PRO A  1 106 ? 219.210 270.344 288.489 1.00 56.94  ? 136 PRO A O   1 
ATOM   776   C CB  . PRO A  1 106 ? 221.681 268.560 289.186 1.00 56.94  ? 136 PRO A CB  1 
ATOM   777   C CG  . PRO A  1 106 ? 223.081 269.021 289.255 1.00 56.94  ? 136 PRO A CG  1 
ATOM   778   C CD  . PRO A  1 106 ? 223.582 269.027 287.847 1.00 56.94  ? 136 PRO A CD  1 
ATOM   779   N N   . LYS A  1 107 ? 220.970 271.580 287.816 1.00 65.78  ? 137 LYS A N   1 
ATOM   780   C CA  . LYS A  1 107 ? 220.324 272.869 288.025 1.00 65.78  ? 137 LYS A CA  1 
ATOM   781   C C   . LYS A  1 107 ? 219.784 273.485 286.738 1.00 65.78  ? 137 LYS A C   1 
ATOM   782   O O   . LYS A  1 107 ? 219.344 274.638 286.758 1.00 65.78  ? 137 LYS A O   1 
ATOM   783   C CB  . LYS A  1 107 ? 221.309 273.841 288.677 1.00 65.78  ? 137 LYS A CB  1 
ATOM   784   C CG  . LYS A  1 107 ? 221.777 273.419 290.058 1.00 65.78  ? 137 LYS A CG  1 
ATOM   785   C CD  . LYS A  1 107 ? 222.650 274.484 290.697 1.00 65.78  ? 137 LYS A CD  1 
ATOM   786   C CE  . LYS A  1 107 ? 223.184 274.029 292.043 1.00 65.78  ? 137 LYS A CE  1 
ATOM   787   N NZ  . LYS A  1 107 ? 224.042 275.066 292.677 1.00 65.78  ? 137 LYS A NZ  1 
ATOM   788   N N   . LEU A  1 108 ? 219.808 272.755 285.625 1.00 59.49  ? 138 LEU A N   1 
ATOM   789   C CA  . LEU A  1 108 ? 219.298 273.288 284.367 1.00 59.49  ? 138 LEU A CA  1 
ATOM   790   C C   . LEU A  1 108 ? 217.779 273.368 284.393 1.00 59.49  ? 138 LEU A C   1 
ATOM   791   O O   . LEU A  1 108 ? 217.107 272.424 284.819 1.00 59.49  ? 138 LEU A O   1 
ATOM   792   C CB  . LEU A  1 108 ? 219.726 272.415 283.187 1.00 59.49  ? 138 LEU A CB  1 
ATOM   793   C CG  . LEU A  1 108 ? 220.920 272.779 282.303 1.00 59.49  ? 138 LEU A CG  1 
ATOM   794   C CD1 . LEU A  1 108 ? 221.005 271.748 281.192 1.00 59.49  ? 138 LEU A CD1 1 
ATOM   795   C CD2 . LEU A  1 108 ? 220.827 274.178 281.704 1.00 59.49  ? 138 LEU A CD2 1 
ATOM   796   N N   . ARG A  1 109 ? 217.240 274.492 283.929 1.00 69.53  ? 139 ARG A N   1 
ATOM   797   C CA  . ARG A  1 109 ? 215.805 274.750 283.916 1.00 69.53  ? 139 ARG A CA  1 
ATOM   798   C C   . ARG A  1 109 ? 215.344 275.022 282.490 1.00 69.53  ? 139 ARG A C   1 
ATOM   799   O O   . ARG A  1 109 ? 214.476 275.858 282.239 1.00 69.53  ? 139 ARG A O   1 
ATOM   800   C CB  . ARG A  1 109 ? 215.460 275.922 284.830 1.00 69.53  ? 139 ARG A CB  1 
ATOM   801   C CG  . ARG A  1 109 ? 215.732 275.652 286.298 1.00 69.53  ? 139 ARG A CG  1 
ATOM   802   C CD  . ARG A  1 109 ? 215.457 276.872 287.159 1.00 69.53  ? 139 ARG A CD  1 
ATOM   803   N NE  . ARG A  1 109 ? 216.397 277.955 286.896 1.00 69.53  ? 139 ARG A NE  1 
ATOM   804   C CZ  . ARG A  1 109 ? 216.245 279.207 287.308 1.00 69.53  ? 139 ARG A CZ  1 
ATOM   805   N NH1 . ARG A  1 109 ? 215.190 279.587 288.011 1.00 69.53  ? 139 ARG A NH1 1 
ATOM   806   N NH2 . ARG A  1 109 ? 217.180 280.104 287.009 1.00 69.53  ? 139 ARG A NH2 1 
ATOM   807   N N   . SER A  1 110 ? 215.935 274.299 281.541 1.00 60.62  ? 140 SER A N   1 
ATOM   808   C CA  . SER A  1 110 ? 215.676 274.455 280.118 1.00 60.62  ? 140 SER A CA  1 
ATOM   809   C C   . SER A  1 110 ? 215.731 273.077 279.487 1.00 60.62  ? 140 SER A C   1 
ATOM   810   O O   . SER A  1 110 ? 215.920 272.072 280.179 1.00 60.62  ? 140 SER A O   1 
ATOM   811   C CB  . SER A  1 110 ? 216.715 275.370 279.468 1.00 60.62  ? 140 SER A CB  1 
ATOM   812   O OG  . SER A  1 110 ? 217.994 274.763 279.473 1.00 60.62  ? 140 SER A OG  1 
ATOM   813   N N   . MET A  1 111 ? 215.537 273.009 278.171 1.00 55.60  ? 141 MET A N   1 
ATOM   814   C CA  . MET A  1 111 ? 215.754 271.729 277.522 1.00 55.60  ? 141 MET A CA  1 
ATOM   815   C C   . MET A  1 111 ? 217.230 271.377 277.679 1.00 55.60  ? 141 MET A C   1 
ATOM   816   O O   . MET A  1 111 ? 218.068 272.241 277.944 1.00 55.60  ? 141 MET A O   1 
ATOM   817   C CB  . MET A  1 111 ? 215.325 271.746 276.059 1.00 55.60  ? 141 MET A CB  1 
ATOM   818   C CG  . MET A  1 111 ? 213.822 271.654 275.869 1.00 55.60  ? 141 MET A CG  1 
ATOM   819   S SD  . MET A  1 111 ? 213.354 271.514 274.135 1.00 55.60  ? 141 MET A SD  1 
ATOM   820   C CE  . MET A  1 111 ? 211.570 271.544 274.260 1.00 55.60  ? 141 MET A CE  1 
ATOM   821   N N   . MET A  1 112 ? 217.536 270.094 277.515 1.00 52.00  ? 150 MET A N   1 
ATOM   822   C CA  . MET A  1 112 ? 218.805 269.432 277.828 1.00 52.00  ? 150 MET A CA  1 
ATOM   823   C C   . MET A  1 112 ? 218.830 269.068 279.308 1.00 52.00  ? 150 MET A C   1 
ATOM   824   O O   . MET A  1 112 ? 219.814 268.467 279.755 1.00 52.00  ? 150 MET A O   1 
ATOM   825   C CB  . MET A  1 112 ? 220.094 270.202 277.469 1.00 52.00  ? 150 MET A CB  1 
ATOM   826   C CG  . MET A  1 112 ? 220.465 270.304 275.991 1.00 52.00  ? 150 MET A CG  1 
ATOM   827   S SD  . MET A  1 112 ? 220.915 268.650 275.393 1.00 52.00  ? 150 MET A SD  1 
ATOM   828   C CE  . MET A  1 112 ? 220.716 268.731 273.620 1.00 52.00  ? 150 MET A CE  1 
ATOM   829   N N   . ARG A  1 113 ? 217.799 269.399 280.089 1.00 58.43  ? 151 ARG A N   1 
ATOM   830   C CA  . ARG A  1 113 ? 217.743 268.897 281.451 1.00 58.43  ? 151 ARG A CA  1 
ATOM   831   C C   . ARG A  1 113 ? 217.524 267.396 281.366 1.00 58.43  ? 151 ARG A C   1 
ATOM   832   O O   . ARG A  1 113 ? 216.516 266.941 280.817 1.00 58.43  ? 151 ARG A O   1 
ATOM   833   C CB  . ARG A  1 113 ? 216.613 269.573 282.225 1.00 58.43  ? 151 ARG A CB  1 
ATOM   834   C CG  . ARG A  1 113 ? 216.446 269.083 283.668 1.00 58.43  ? 151 ARG A CG  1 
ATOM   835   C CD  . ARG A  1 113 ? 215.331 269.793 284.448 1.00 58.43  ? 151 ARG A CD  1 
ATOM   836   N NE  . ARG A  1 113 ? 214.501 270.686 283.643 1.00 58.43  ? 151 ARG A NE  1 
ATOM   837   C CZ  . ARG A  1 113 ? 213.469 270.311 282.896 1.00 58.43  ? 151 ARG A CZ  1 
ATOM   838   N NH1 . ARG A  1 113 ? 213.078 269.048 282.828 1.00 58.43  ? 151 ARG A NH1 1 
ATOM   839   N NH2 . ARG A  1 113 ? 212.805 271.231 282.202 1.00 58.43  ? 151 ARG A NH2 1 
ATOM   840   N N   . GLY A  1 114 ? 218.460 266.627 281.903 1.00 51.09  ? 152 GLY A N   1 
ATOM   841   C CA  . GLY A  1 114 ? 218.341 265.190 281.880 1.00 51.09  ? 152 GLY A CA  1 
ATOM   842   C C   . GLY A  1 114 ? 218.744 264.548 280.571 1.00 51.09  ? 152 GLY A C   1 
ATOM   843   O O   . GLY A  1 114 ? 218.712 263.315 280.475 1.00 51.09  ? 152 GLY A O   1 
ATOM   844   N N   . GLU A  1 115 ? 219.116 265.337 279.557 1.00 49.13  ? 153 GLU A N   1 
ATOM   845   C CA  . GLU A  1 115 ? 219.486 264.770 278.265 1.00 49.13  ? 153 GLU A CA  1 
ATOM   846   C C   . GLU A  1 115 ? 220.941 264.341 278.228 1.00 49.13  ? 153 GLU A C   1 
ATOM   847   O O   . GLU A  1 115 ? 221.290 263.433 277.466 1.00 49.13  ? 153 GLU A O   1 
ATOM   848   C CB  . GLU A  1 115 ? 219.241 265.775 277.144 1.00 49.13  ? 153 GLU A CB  1 
ATOM   849   C CG  . GLU A  1 115 ? 217.775 266.107 276.877 1.00 49.13  ? 153 GLU A CG  1 
ATOM   850   C CD  . GLU A  1 115 ? 216.993 264.951 276.289 1.00 49.13  ? 153 GLU A CD  1 
ATOM   851   O OE1 . GLU A  1 115 ? 217.601 263.903 275.992 1.00 49.13  ? 153 GLU A OE1 1 
ATOM   852   O OE2 . GLU A  1 115 ? 215.765 265.095 276.118 1.00 49.13  ? 153 GLU A OE2 1 
ATOM   853   N N   . ILE A  1 116 ? 221.796 264.974 279.029 1.00 45.32  ? 154 ILE A N   1 
ATOM   854   C CA  . ILE A  1 116 ? 223.216 264.654 279.092 1.00 45.32  ? 154 ILE A CA  1 
ATOM   855   C C   . ILE A  1 116 ? 223.470 264.110 280.487 1.00 45.32  ? 154 ILE A C   1 
ATOM   856   O O   . ILE A  1 116 ? 223.166 264.777 281.483 1.00 45.32  ? 154 ILE A O   1 
ATOM   857   C CB  . ILE A  1 116 ? 224.092 265.888 278.798 1.00 45.32  ? 154 ILE A CB  1 
ATOM   858   C CG1 . ILE A  1 116 ? 223.797 266.429 277.392 1.00 45.32  ? 154 ILE A CG1 1 
ATOM   859   C CG2 . ILE A  1 116 ? 225.587 265.540 278.919 1.00 45.32  ? 154 ILE A CG2 1 
ATOM   860   C CD1 . ILE A  1 116 ? 224.414 267.784 277.077 1.00 45.32  ? 154 ILE A CD1 1 
ATOM   861   N N   . LYS A  1 117 ? 224.032 262.909 280.553 1.00 45.28  ? 155 LYS A N   1 
ATOM   862   C CA  . LYS A  1 117 ? 224.322 262.233 281.803 1.00 45.28  ? 155 LYS A CA  1 
ATOM   863   C C   . LYS A  1 117 ? 225.822 262.077 281.980 1.00 45.28  ? 155 LYS A C   1 
ATOM   864   O O   . LYS A  1 117 ? 226.535 261.751 281.030 1.00 45.28  ? 155 LYS A O   1 
ATOM   865   C CB  . LYS A  1 117 ? 223.635 260.870 281.831 1.00 45.28  ? 155 LYS A CB  1 
ATOM   866   C CG  . LYS A  1 117 ? 222.130 260.993 281.815 1.00 45.28  ? 155 LYS A CG  1 
ATOM   867   C CD  . LYS A  1 117 ? 221.445 259.661 281.991 1.00 45.28  ? 155 LYS A CD  1 
ATOM   868   C CE  . LYS A  1 117 ? 219.941 259.801 281.847 1.00 45.28  ? 155 LYS A CE  1 
ATOM   869   N NZ  . LYS A  1 117 ? 219.367 260.753 282.836 1.00 45.28  ? 155 LYS A NZ  1 
ATOM   870   N N   . ASN A  1 118 ? 226.274 262.258 283.214 1.00 45.90  ? 156 ASN A N   1 
ATOM   871   C CA  . ASN A  1 118 ? 227.669 262.126 283.616 1.00 45.90  ? 156 ASN A CA  1 
ATOM   872   C C   . ASN A  1 118 ? 227.841 260.723 284.178 1.00 45.90  ? 156 ASN A C   1 
ATOM   873   O O   . ASN A  1 118 ? 227.353 260.418 285.271 1.00 45.90  ? 156 ASN A O   1 
ATOM   874   C CB  . ASN A  1 118 ? 228.035 263.210 284.624 1.00 45.90  ? 156 ASN A CB  1 
ATOM   875   C CG  . ASN A  1 118 ? 229.509 263.228 284.969 1.00 45.90  ? 156 ASN A CG  1 
ATOM   876   O OD1 . ASN A  1 118 ? 230.329 262.604 284.302 1.00 45.90  ? 156 ASN A OD1 1 
ATOM   877   N ND2 . ASN A  1 118 ? 229.847 263.959 286.025 1.00 45.90  ? 156 ASN A ND2 1 
ATOM   878   N N   . CYS A  1 119 ? 228.468 259.859 283.380 1.00 46.89  ? 157 CYS A N   1 
ATOM   879   C CA  . CYS A  1 119 ? 228.583 258.432 283.639 1.00 46.89  ? 157 CYS A CA  1 
ATOM   880   C C   . CYS A  1 119 ? 230.020 258.060 283.968 1.00 46.89  ? 157 CYS A C   1 
ATOM   881   O O   . CYS A  1 119 ? 230.956 258.460 283.259 1.00 46.89  ? 157 CYS A O   1 
ATOM   882   C CB  . CYS A  1 119 ? 228.106 257.625 282.432 1.00 46.89  ? 157 CYS A CB  1 
ATOM   883   S SG  . CYS A  1 119 ? 226.377 257.876 282.020 1.00 46.89  ? 157 CYS A SG  1 
ATOM   884   N N   . SER A  1 120 ? 230.182 257.327 285.065 1.00 47.66  ? 158 SER A N   1 
ATOM   885   C CA  . SER A  1 120 ? 231.452 256.774 285.501 1.00 47.66  ? 158 SER A CA  1 
ATOM   886   C C   . SER A  1 120 ? 231.536 255.305 285.113 1.00 47.66  ? 158 SER A C   1 
ATOM   887   O O   . SER A  1 120 ? 230.551 254.566 285.230 1.00 47.66  ? 158 SER A O   1 
ATOM   888   C CB  . SER A  1 120 ? 231.597 256.905 287.014 1.00 47.66  ? 158 SER A CB  1 
ATOM   889   O OG  . SER A  1 120 ? 232.793 256.296 287.464 1.00 47.66  ? 158 SER A OG  1 
ATOM   890   N N   . PHE A  1 121 ? 232.713 254.888 284.648 1.00 48.54  ? 159 PHE A N   1 
ATOM   891   C CA  . PHE A  1 121 ? 232.963 253.488 284.325 1.00 48.54  ? 159 PHE A CA  1 
ATOM   892   C C   . PHE A  1 121 ? 234.453 253.214 284.469 1.00 48.54  ? 159 PHE A C   1 
ATOM   893   O O   . PHE A  1 121 ? 235.260 254.137 284.566 1.00 48.54  ? 159 PHE A O   1 
ATOM   894   C CB  . PHE A  1 121 ? 232.411 253.134 282.943 1.00 48.54  ? 159 PHE A CB  1 
ATOM   895   C CG  . PHE A  1 121 ? 232.981 253.948 281.821 1.00 48.54  ? 159 PHE A CG  1 
ATOM   896   C CD1 . PHE A  1 121 ? 232.442 255.183 281.522 1.00 48.54  ? 159 PHE A CD1 1 
ATOM   897   C CD2 . PHE A  1 121 ? 234.006 253.467 281.033 1.00 48.54  ? 159 PHE A CD2 1 
ATOM   898   C CE1 . PHE A  1 121 ? 232.932 255.938 280.492 1.00 48.54  ? 159 PHE A CE1 1 
ATOM   899   C CE2 . PHE A  1 121 ? 234.506 254.225 279.991 1.00 48.54  ? 159 PHE A CE2 1 
ATOM   900   C CZ  . PHE A  1 121 ? 233.963 255.463 279.720 1.00 48.54  ? 159 PHE A CZ  1 
ATOM   901   N N   . ASN A  1 122 ? 234.818 251.930 284.500 1.00 50.44  ? 160 ASN A N   1 
ATOM   902   C CA  . ASN A  1 122 ? 236.226 251.574 284.696 1.00 50.44  ? 160 ASN A CA  1 
ATOM   903   C C   . ASN A  1 122 ? 237.044 251.678 283.411 1.00 50.44  ? 160 ASN A C   1 
ATOM   904   O O   . ASN A  1 122 ? 237.924 252.535 283.302 1.00 50.44  ? 160 ASN A O   1 
ATOM   905   C CB  . ASN A  1 122 ? 236.327 250.168 285.295 1.00 50.44  ? 160 ASN A CB  1 
ATOM   906   C CG  . ASN A  1 122 ? 236.391 250.189 286.807 1.00 50.44  ? 160 ASN A CG  1 
ATOM   907   O OD1 . ASN A  1 122 ? 237.473 250.191 287.392 1.00 50.44  ? 160 ASN A OD1 1 
ATOM   908   N ND2 . ASN A  1 122 ? 235.235 250.212 287.451 1.00 50.44  ? 160 ASN A ND2 1 
ATOM   909   N N   . MET A  1 123 ? 236.796 250.784 282.449 1.00 50.46  ? 161 MET A N   1 
ATOM   910   C CA  . MET A  1 123 ? 237.540 250.729 281.188 1.00 50.46  ? 161 MET A CA  1 
ATOM   911   C C   . MET A  1 123 ? 238.974 250.243 281.365 1.00 50.46  ? 161 MET A C   1 
ATOM   912   O O   . MET A  1 123 ? 239.635 250.554 282.359 1.00 50.46  ? 161 MET A O   1 
ATOM   913   C CB  . MET A  1 123 ? 237.515 252.088 280.470 1.00 50.46  ? 161 MET A CB  1 
ATOM   914   C CG  . MET A  1 123 ? 238.083 252.081 279.063 1.00 50.46  ? 161 MET A CG  1 
ATOM   915   S SD  . MET A  1 123 ? 237.197 251.082 277.874 1.00 50.46  ? 161 MET A SD  1 
ATOM   916   C CE  . MET A  1 123 ? 235.589 251.823 277.882 1.00 50.46  ? 161 MET A CE  1 
ATOM   917   N N   . THR A  1 124 ? 239.449 249.476 280.385 1.00 52.02  ? 162 THR A N   1 
ATOM   918   C CA  . THR A  1 124 ? 240.782 248.893 280.362 1.00 52.02  ? 162 THR A CA  1 
ATOM   919   C C   . THR A  1 124 ? 241.828 249.939 279.976 1.00 52.02  ? 162 THR A C   1 
ATOM   920   O O   . THR A  1 124 ? 241.512 251.048 279.540 1.00 52.02  ? 162 THR A O   1 
ATOM   921   C CB  . THR A  1 124 ? 240.847 247.723 279.381 1.00 52.02  ? 162 THR A CB  1 
ATOM   922   O OG1 . THR A  1 124 ? 240.534 248.183 278.061 1.00 52.02  ? 162 THR A OG1 1 
ATOM   923   C CG2 . THR A  1 124 ? 239.880 246.619 279.780 1.00 52.02  ? 162 THR A CG2 1 
ATOM   924   N N   . THR A  1 125 ? 243.094 249.564 280.152 1.00 52.91  ? 163 THR A N   1 
ATOM   925   C CA  . THR A  1 125 ? 244.248 250.402 279.848 1.00 52.91  ? 163 THR A CA  1 
ATOM   926   C C   . THR A  1 125 ? 245.161 249.641 278.893 1.00 52.91  ? 163 THR A C   1 
ATOM   927   O O   . THR A  1 125 ? 244.819 248.557 278.413 1.00 52.91  ? 163 THR A O   1 
ATOM   928   C CB  . THR A  1 125 ? 245.009 250.806 281.118 1.00 52.91  ? 163 THR A CB  1 
ATOM   929   O OG1 . THR A  1 125 ? 245.624 249.650 281.697 1.00 52.91  ? 163 THR A OG1 1 
ATOM   930   C CG2 . THR A  1 125 ? 244.077 251.454 282.134 1.00 52.91  ? 163 THR A CG2 1 
ATOM   931   N N   . GLU A  1 126 ? 246.323 250.234 278.595 1.00 55.34  ? 164 GLU A N   1 
ATOM   932   C CA  . GLU A  1 126 ? 247.273 249.599 277.684 1.00 55.34  ? 164 GLU A CA  1 
ATOM   933   C C   . GLU A  1 126 ? 247.671 248.211 278.160 1.00 55.34  ? 164 GLU A C   1 
ATOM   934   O O   . GLU A  1 126 ? 247.893 247.317 277.336 1.00 55.34  ? 164 GLU A O   1 
ATOM   935   C CB  . GLU A  1 126 ? 248.535 250.450 277.524 1.00 55.34  ? 164 GLU A CB  1 
ATOM   936   C CG  . GLU A  1 126 ? 248.340 251.805 276.867 1.00 55.34  ? 164 GLU A CG  1 
ATOM   937   C CD  . GLU A  1 126 ? 247.976 252.894 277.854 1.00 55.34  ? 164 GLU A CD  1 
ATOM   938   O OE1 . GLU A  1 126 ? 247.502 252.566 278.961 1.00 55.34  ? 164 GLU A OE1 1 
ATOM   939   O OE2 . GLU A  1 126 ? 248.179 254.081 277.526 1.00 55.34  ? 164 GLU A OE2 1 
ATOM   940   N N   . LEU A  1 127 ? 247.754 248.006 279.472 1.00 53.47  ? 165 LEU A N   1 
ATOM   941   C CA  . LEU A  1 127 ? 248.119 246.719 280.042 1.00 53.47  ? 165 LEU A CA  1 
ATOM   942   C C   . LEU A  1 127 ? 246.872 245.989 280.518 1.00 53.47  ? 165 LEU A C   1 
ATOM   943   O O   . LEU A  1 127 ? 245.936 246.602 281.037 1.00 53.47  ? 165 LEU A O   1 
ATOM   944   C CB  . LEU A  1 127 ? 249.089 246.913 281.205 1.00 53.47  ? 165 LEU A CB  1 
ATOM   945   C CG  . LEU A  1 127 ? 250.391 247.654 280.887 1.00 53.47  ? 165 LEU A CG  1 
ATOM   946   C CD1 . LEU A  1 127 ? 251.211 247.825 282.148 1.00 53.47  ? 165 LEU A CD1 1 
ATOM   947   C CD2 . LEU A  1 127 ? 251.212 246.944 279.821 1.00 53.47  ? 165 LEU A CD2 1 
ATOM   948   N N   . ARG A  1 128 ? 246.870 244.668 280.336 1.00 53.19  ? 166 ARG A N   1 
ATOM   949   C CA  . ARG A  1 128 ? 245.732 243.847 280.727 1.00 53.19  ? 166 ARG A CA  1 
ATOM   950   C C   . ARG A  1 128 ? 245.598 243.693 282.239 1.00 53.19  ? 166 ARG A C   1 
ATOM   951   O O   . ARG A  1 128 ? 244.520 243.320 282.712 1.00 53.19  ? 166 ARG A O   1 
ATOM   952   C CB  . ARG A  1 128 ? 245.846 242.482 280.039 1.00 53.19  ? 166 ARG A CB  1 
ATOM   953   C CG  . ARG A  1 128 ? 244.746 241.483 280.370 1.00 53.19  ? 166 ARG A CG  1 
ATOM   954   C CD  . ARG A  1 128 ? 244.871 240.225 279.520 1.00 53.19  ? 166 ARG A CD  1 
ATOM   955   N NE  . ARG A  1 128 ? 246.100 239.482 279.774 1.00 53.19  ? 166 ARG A NE  1 
ATOM   956   C CZ  . ARG A  1 128 ? 246.332 238.736 280.846 1.00 53.19  ? 166 ARG A CZ  1 
ATOM   957   N NH1 . ARG A  1 128 ? 245.433 238.601 281.809 1.00 53.19  ? 166 ARG A NH1 1 
ATOM   958   N NH2 . ARG A  1 128 ? 247.492 238.097 280.951 1.00 53.19  ? 166 ARG A NH2 1 
ATOM   959   N N   . ASP A  1 129 ? 246.648 243.982 283.009 1.00 54.23  ? 167 ASP A N   1 
ATOM   960   C CA  . ASP A  1 129 ? 246.604 243.819 284.458 1.00 54.23  ? 167 ASP A CA  1 
ATOM   961   C C   . ASP A  1 129 ? 246.044 245.017 285.210 1.00 54.23  ? 167 ASP A C   1 
ATOM   962   O O   . ASP A  1 129 ? 245.836 244.904 286.423 1.00 54.23  ? 167 ASP A O   1 
ATOM   963   C CB  . ASP A  1 129 ? 248.000 243.536 285.020 1.00 54.23  ? 167 ASP A CB  1 
ATOM   964   C CG  . ASP A  1 129 ? 248.541 242.190 284.603 1.00 54.23  ? 167 ASP A CG  1 
ATOM   965   O OD1 . ASP A  1 129 ? 247.742 241.271 284.330 1.00 54.23  ? 167 ASP A OD1 1 
ATOM   966   O OD2 . ASP A  1 129 ? 249.778 242.042 284.593 1.00 54.23  ? 167 ASP A OD2 1 
ATOM   967   N N   . LYS A  1 130 ? 245.790 246.145 284.547 1.00 54.28  ? 168 LYS A N   1 
ATOM   968   C CA  . LYS A  1 130 ? 245.348 247.353 285.232 1.00 54.28  ? 168 LYS A CA  1 
ATOM   969   C C   . LYS A  1 130 ? 244.130 247.955 284.555 1.00 54.28  ? 168 LYS A C   1 
ATOM   970   O O   . LYS A  1 130 ? 244.000 247.918 283.328 1.00 54.28  ? 168 LYS A O   1 
ATOM   971   C CB  . LYS A  1 130 ? 246.467 248.395 285.259 1.00 54.28  ? 168 LYS A CB  1 
ATOM   972   C CG  . LYS A  1 130 ? 247.691 247.972 286.043 1.00 54.28  ? 168 LYS A CG  1 
ATOM   973   C CD  . LYS A  1 130 ? 248.717 249.089 286.084 1.00 54.28  ? 168 LYS A CD  1 
ATOM   974   C CE  . LYS A  1 130 ? 249.950 248.690 286.871 1.00 54.28  ? 168 LYS A CE  1 
ATOM   975   N NZ  . LYS A  1 130 ? 250.955 249.788 286.904 1.00 54.28  ? 168 LYS A NZ  1 
ATOM   976   N N   . LYS A  1 131 ? 243.245 248.510 285.377 1.00 52.23  ? 169 LYS A N   1 
ATOM   977   C CA  . LYS A  1 131 ? 242.073 249.247 284.940 1.00 52.23  ? 169 LYS A CA  1 
ATOM   978   C C   . LYS A  1 131 ? 242.185 250.682 285.432 1.00 52.23  ? 169 LYS A C   1 
ATOM   979   O O   . LYS A  1 131 ? 242.865 250.971 286.421 1.00 52.23  ? 169 LYS A O   1 
ATOM   980   C CB  . LYS A  1 131 ? 240.777 248.615 285.459 1.00 52.23  ? 169 LYS A CB  1 
ATOM   981   C CG  . LYS A  1 131 ? 240.489 247.234 284.902 1.00 52.23  ? 169 LYS A CG  1 
ATOM   982   C CD  . LYS A  1 131 ? 239.134 246.733 285.371 1.00 52.23  ? 169 LYS A CD  1 
ATOM   983   C CE  . LYS A  1 131 ? 238.811 245.360 284.807 1.00 52.23  ? 169 LYS A CE  1 
ATOM   984   N NZ  . LYS A  1 131 ? 237.452 244.904 285.213 1.00 52.23  ? 169 LYS A NZ  1 
ATOM   985   N N   . GLN A  1 132 ? 241.509 251.576 284.728 1.00 49.80  ? 170 GLN A N   1 
ATOM   986   C CA  . GLN A  1 132 ? 241.442 252.991 285.054 1.00 49.80  ? 170 GLN A CA  1 
ATOM   987   C C   . GLN A  1 132 ? 240.021 253.334 285.488 1.00 49.80  ? 170 GLN A C   1 
ATOM   988   O O   . GLN A  1 132 ? 239.155 252.462 285.589 1.00 49.80  ? 170 GLN A O   1 
ATOM   989   C CB  . GLN A  1 132 ? 241.907 253.832 283.862 1.00 49.80  ? 170 GLN A CB  1 
ATOM   990   C CG  . GLN A  1 132 ? 241.153 253.593 282.567 1.00 49.80  ? 170 GLN A CG  1 
ATOM   991   C CD  . GLN A  1 132 ? 241.690 254.436 281.429 1.00 49.80  ? 170 GLN A CD  1 
ATOM   992   O OE1 . GLN A  1 132 ? 241.819 255.652 281.551 1.00 49.80  ? 170 GLN A OE1 1 
ATOM   993   N NE2 . GLN A  1 132 ? 242.011 253.792 280.314 1.00 49.80  ? 170 GLN A NE2 1 
ATOM   994   N N   . LYS A  1 133 ? 239.801 254.607 285.808 1.00 48.94  ? 171 LYS A N   1 
ATOM   995   C CA  . LYS A  1 133 ? 238.473 255.127 286.115 1.00 48.94  ? 171 LYS A CA  1 
ATOM   996   C C   . LYS A  1 133 ? 238.236 256.315 285.202 1.00 48.94  ? 171 LYS A C   1 
ATOM   997   O O   . LYS A  1 133 ? 239.020 257.269 285.204 1.00 48.94  ? 171 LYS A O   1 
ATOM   998   C CB  . LYS A  1 133 ? 238.332 255.535 287.583 1.00 48.94  ? 171 LYS A CB  1 
ATOM   999   C CG  . LYS A  1 133 ? 236.939 256.059 287.918 1.00 48.94  ? 171 LYS A CG  1 
ATOM   1000  C CD  . LYS A  1 133 ? 236.716 256.206 289.412 1.00 48.94  ? 171 LYS A CD  1 
ATOM   1001  C CE  . LYS A  1 133 ? 237.576 257.311 290.000 1.00 48.94  ? 171 LYS A CE  1 
ATOM   1002  N NZ  . LYS A  1 133 ? 237.192 257.631 291.403 1.00 48.94  ? 171 LYS A NZ  1 
ATOM   1003  N N   . VAL A  1 134 ? 237.159 256.251 284.429 1.00 47.38  ? 172 VAL A N   1 
ATOM   1004  C CA  . VAL A  1 134 ? 236.853 257.219 283.387 1.00 47.38  ? 172 VAL A CA  1 
ATOM   1005  C C   . VAL A  1 134 ? 235.514 257.860 283.708 1.00 47.38  ? 172 VAL A C   1 
ATOM   1006  O O   . VAL A  1 134 ? 234.547 257.164 284.053 1.00 47.38  ? 172 VAL A O   1 
ATOM   1007  C CB  . VAL A  1 134 ? 236.820 256.551 281.998 1.00 47.38  ? 172 VAL A CB  1 
ATOM   1008  C CG1 . VAL A  1 134 ? 236.529 257.567 280.896 1.00 47.38  ? 172 VAL A CG1 1 
ATOM   1009  C CG2 . VAL A  1 134 ? 238.123 255.827 281.716 1.00 47.38  ? 172 VAL A CG2 1 
ATOM   1010  N N   . TYR A  1 135 ? 235.468 259.183 283.596 1.00 46.34  ? 173 TYR A N   1 
ATOM   1011  C CA  . TYR A  1 135 ? 234.246 259.961 283.703 1.00 46.34  ? 173 TYR A CA  1 
ATOM   1012  C C   . TYR A  1 135 ? 233.983 260.537 282.323 1.00 46.34  ? 173 TYR A C   1 
ATOM   1013  O O   . TYR A  1 135 ? 234.880 261.143 281.729 1.00 46.34  ? 173 TYR A O   1 
ATOM   1014  C CB  . TYR A  1 135 ? 234.413 261.106 284.703 1.00 46.34  ? 173 TYR A CB  1 
ATOM   1015  C CG  . TYR A  1 135 ? 234.465 260.705 286.155 1.00 46.34  ? 173 TYR A CG  1 
ATOM   1016  C CD1 . TYR A  1 135 ? 233.411 260.046 286.763 1.00 46.34  ? 173 TYR A CD1 1 
ATOM   1017  C CD2 . TYR A  1 135 ? 235.597 260.964 286.912 1.00 46.34  ? 173 TYR A CD2 1 
ATOM   1018  C CE1 . TYR A  1 135 ? 233.475 259.683 288.092 1.00 46.34  ? 173 TYR A CE1 1 
ATOM   1019  C CE2 . TYR A  1 135 ? 235.670 260.599 288.236 1.00 46.34  ? 173 TYR A CE2 1 
ATOM   1020  C CZ  . TYR A  1 135 ? 234.606 259.959 288.821 1.00 46.34  ? 173 TYR A CZ  1 
ATOM   1021  O OH  . TYR A  1 135 ? 234.676 259.591 290.144 1.00 46.34  ? 173 TYR A OH  1 
ATOM   1022  N N   . SER A  1 136 ? 232.769 260.358 281.810 1.00 45.20  ? 174 SER A N   1 
ATOM   1023  C CA  . SER A  1 136 ? 232.451 260.906 280.499 1.00 45.20  ? 174 SER A CA  1 
ATOM   1024  C C   . SER A  1 136 ? 230.974 261.239 280.464 1.00 45.20  ? 174 SER A C   1 
ATOM   1025  O O   . SER A  1 136 ? 230.193 260.718 281.260 1.00 45.20  ? 174 SER A O   1 
ATOM   1026  C CB  . SER A  1 136 ? 232.802 259.936 279.373 1.00 45.20  ? 174 SER A CB  1 
ATOM   1027  O OG  . SER A  1 136 ? 231.972 258.799 279.422 1.00 45.20  ? 174 SER A OG  1 
ATOM   1028  N N   . LEU A  1 137 ? 230.587 262.073 279.505 1.00 44.90  ? 175 LEU A N   1 
ATOM   1029  C CA  . LEU A  1 137 ? 229.187 262.420 279.331 1.00 44.90  ? 175 LEU A CA  1 
ATOM   1030  C C   . LEU A  1 137 ? 228.614 261.677 278.134 1.00 44.90  ? 175 LEU A C   1 
ATOM   1031  O O   . LEU A  1 137 ? 229.289 261.495 277.118 1.00 44.90  ? 175 LEU A O   1 
ATOM   1032  C CB  . LEU A  1 137 ? 229.015 263.925 279.136 1.00 44.90  ? 175 LEU A CB  1 
ATOM   1033  C CG  . LEU A  1 137 ? 229.622 264.884 280.170 1.00 44.90  ? 175 LEU A CG  1 
ATOM   1034  C CD1 . LEU A  1 137 ? 229.326 266.330 279.850 1.00 44.90  ? 175 LEU A CD1 1 
ATOM   1035  C CD2 . LEU A  1 137 ? 229.170 264.560 281.570 1.00 44.90  ? 175 LEU A CD2 1 
ATOM   1036  N N   . PHE A  1 138 ? 227.366 261.236 278.273 1.00 45.19  ? 176 PHE A N   1 
ATOM   1037  C CA  . PHE A  1 138 ? 226.620 260.582 277.208 1.00 45.19  ? 176 PHE A CA  1 
ATOM   1038  C C   . PHE A  1 138 ? 225.266 261.250 277.053 1.00 45.19  ? 176 PHE A C   1 
ATOM   1039  O O   . PHE A  1 138 ? 224.722 261.812 278.003 1.00 45.19  ? 176 PHE A O   1 
ATOM   1040  C CB  . PHE A  1 138 ? 226.390 259.086 277.457 1.00 45.19  ? 176 PHE A CB  1 
ATOM   1041  C CG  . PHE A  1 138 ? 227.639 258.261 277.460 1.00 45.19  ? 176 PHE A CG  1 
ATOM   1042  C CD1 . PHE A  1 138 ? 228.137 257.742 276.279 1.00 45.19  ? 176 PHE A CD1 1 
ATOM   1043  C CD2 . PHE A  1 138 ? 228.274 257.942 278.642 1.00 45.19  ? 176 PHE A CD2 1 
ATOM   1044  C CE1 . PHE A  1 138 ? 229.271 256.963 276.273 1.00 45.19  ? 176 PHE A CE1 1 
ATOM   1045  C CE2 . PHE A  1 138 ? 229.407 257.159 278.640 1.00 45.19  ? 176 PHE A CE2 1 
ATOM   1046  C CZ  . PHE A  1 138 ? 229.906 256.671 277.454 1.00 45.19  ? 176 PHE A CZ  1 
ATOM   1047  N N   . TYR A  1 139 ? 224.720 261.182 275.847 1.00 44.23  ? 177 TYR A N   1 
ATOM   1048  C CA  . TYR A  1 139 ? 223.372 261.672 275.626 1.00 44.23  ? 177 TYR A CA  1 
ATOM   1049  C C   . TYR A  1 139 ? 222.372 260.623 276.095 1.00 44.23  ? 177 TYR A C   1 
ATOM   1050  O O   . TYR A  1 139 ? 222.647 259.422 276.060 1.00 44.23  ? 177 TYR A O   1 
ATOM   1051  C CB  . TYR A  1 139 ? 223.156 262.002 274.153 1.00 44.23  ? 177 TYR A CB  1 
ATOM   1052  C CG  . TYR A  1 139 ? 223.883 263.243 273.701 1.00 44.23  ? 177 TYR A CG  1 
ATOM   1053  C CD1 . TYR A  1 139 ? 223.364 264.498 273.961 1.00 44.23  ? 177 TYR A CD1 1 
ATOM   1054  C CD2 . TYR A  1 139 ? 225.079 263.162 273.008 1.00 44.23  ? 177 TYR A CD2 1 
ATOM   1055  C CE1 . TYR A  1 139 ? 224.015 265.636 273.555 1.00 44.23  ? 177 TYR A CE1 1 
ATOM   1056  C CE2 . TYR A  1 139 ? 225.739 264.300 272.595 1.00 44.23  ? 177 TYR A CE2 1 
ATOM   1057  C CZ  . TYR A  1 139 ? 225.202 265.534 272.875 1.00 44.23  ? 177 TYR A CZ  1 
ATOM   1058  O OH  . TYR A  1 139 ? 225.838 266.677 272.460 1.00 44.23  ? 177 TYR A OH  1 
ATOM   1059  N N   . ARG A  1 140 ? 221.219 261.099 276.576 1.00 46.15  ? 178 ARG A N   1 
ATOM   1060  C CA  . ARG A  1 140 ? 220.177 260.208 277.084 1.00 46.15  ? 178 ARG A CA  1 
ATOM   1061  C C   . ARG A  1 140 ? 219.805 259.130 276.076 1.00 46.15  ? 178 ARG A C   1 
ATOM   1062  O O   . ARG A  1 140 ? 219.542 257.983 276.451 1.00 46.15  ? 178 ARG A O   1 
ATOM   1063  C CB  . ARG A  1 140 ? 218.942 261.027 277.465 1.00 46.15  ? 178 ARG A CB  1 
ATOM   1064  C CG  . ARG A  1 140 ? 217.776 260.220 278.040 1.00 46.15  ? 178 ARG A CG  1 
ATOM   1065  C CD  . ARG A  1 140 ? 216.581 261.111 278.317 1.00 46.15  ? 178 ARG A CD  1 
ATOM   1066  N NE  . ARG A  1 140 ? 216.016 261.653 277.086 1.00 46.15  ? 178 ARG A NE  1 
ATOM   1067  C CZ  . ARG A  1 140 ? 215.153 261.025 276.296 1.00 46.15  ? 178 ARG A CZ  1 
ATOM   1068  N NH1 . ARG A  1 140 ? 214.705 259.811 276.577 1.00 46.15  ? 178 ARG A NH1 1 
ATOM   1069  N NH2 . ARG A  1 140 ? 214.727 261.632 275.192 1.00 46.15  ? 178 ARG A NH2 1 
ATOM   1070  N N   . LEU A  1 141 ? 219.777 259.478 274.791 1.00 45.88  ? 179 LEU A N   1 
ATOM   1071  C CA  . LEU A  1 141 ? 219.331 258.538 273.772 1.00 45.88  ? 179 LEU A CA  1 
ATOM   1072  C C   . LEU A  1 141 ? 220.266 257.345 273.617 1.00 45.88  ? 179 LEU A C   1 
ATOM   1073  O O   . LEU A  1 141 ? 219.849 256.318 273.074 1.00 45.88  ? 179 LEU A O   1 
ATOM   1074  C CB  . LEU A  1 141 ? 219.207 259.262 272.433 1.00 45.88  ? 179 LEU A CB  1 
ATOM   1075  C CG  . LEU A  1 141 ? 218.150 260.363 272.325 1.00 45.88  ? 179 LEU A CG  1 
ATOM   1076  C CD1 . LEU A  1 141 ? 218.301 261.072 270.995 1.00 45.88  ? 179 LEU A CD1 1 
ATOM   1077  C CD2 . LEU A  1 141 ? 216.738 259.824 272.478 1.00 45.88  ? 179 LEU A CD2 1 
ATOM   1078  N N   . ASP A  1 142 ? 221.508 257.452 274.080 1.00 47.15  ? 180 ASP A N   1 
ATOM   1079  C CA  . ASP A  1 142 ? 222.494 256.389 273.953 1.00 47.15  ? 180 ASP A CA  1 
ATOM   1080  C C   . ASP A  1 142 ? 222.580 255.486 275.171 1.00 47.15  ? 180 ASP A C   1 
ATOM   1081  O O   . ASP A  1 142 ? 223.276 254.467 275.113 1.00 47.15  ? 180 ASP A O   1 
ATOM   1082  C CB  . ASP A  1 142 ? 223.871 257.009 273.753 1.00 47.15  ? 180 ASP A CB  1 
ATOM   1083  C CG  . ASP A  1 142 ? 223.921 257.898 272.560 1.00 47.15  ? 180 ASP A CG  1 
ATOM   1084  O OD1 . ASP A  1 142 ? 222.877 258.048 271.908 1.00 47.15  ? 180 ASP A OD1 1 
ATOM   1085  O OD2 . ASP A  1 142 ? 224.977 258.496 272.309 1.00 47.15  ? 180 ASP A OD2 1 
ATOM   1086  N N   . VAL A  1 143 ? 221.903 255.832 276.261 1.00 45.46  ? 181 VAL A N   1 
ATOM   1087  C CA  . VAL A  1 143 ? 222.064 255.163 277.542 1.00 45.46  ? 181 VAL A CA  1 
ATOM   1088  C C   . VAL A  1 143 ? 220.690 254.724 278.042 1.00 45.46  ? 181 VAL A C   1 
ATOM   1089  O O   . VAL A  1 143 ? 219.759 255.536 278.083 1.00 45.46  ? 181 VAL A O   1 
ATOM   1090  C CB  . VAL A  1 143 ? 222.776 256.127 278.516 1.00 45.46  ? 181 VAL A CB  1 
ATOM   1091  C CG1 . VAL A  1 143 ? 222.978 255.541 279.844 1.00 45.46  ? 181 VAL A CG1 1 
ATOM   1092  C CG2 . VAL A  1 143 ? 224.134 256.547 277.956 1.00 45.46  ? 181 VAL A CG2 1 
ATOM   1093  N N   . VAL A  1 144 ? 220.561 253.443 278.416 1.00 47.93  ? 182 VAL A N   1 
ATOM   1094  C CA  . VAL A  1 144 ? 219.320 252.876 278.945 1.00 47.93  ? 182 VAL A CA  1 
ATOM   1095  C C   . VAL A  1 144 ? 219.552 252.281 280.327 1.00 47.93  ? 182 VAL A C   1 
ATOM   1096  O O   . VAL A  1 144 ? 220.590 251.664 280.588 1.00 47.93  ? 182 VAL A O   1 
ATOM   1097  C CB  . VAL A  1 144 ? 218.717 251.820 277.997 1.00 47.93  ? 182 VAL A CB  1 
ATOM   1098  C CG1 . VAL A  1 144 ? 218.190 252.497 276.756 1.00 47.93  ? 182 VAL A CG1 1 
ATOM   1099  C CG2 . VAL A  1 144 ? 219.736 250.745 277.638 1.00 47.93  ? 182 VAL A CG2 1 
ATOM   1100  N N   . GLN A  1 145 ? 218.559 252.448 281.197 1.00 50.47  ? 183 GLN A N   1 
ATOM   1101  C CA  . GLN A  1 145 ? 218.648 252.029 282.592 1.00 50.47  ? 183 GLN A CA  1 
ATOM   1102  C C   . GLN A  1 145 ? 218.580 250.514 282.738 1.00 50.47  ? 183 GLN A C   1 
ATOM   1103  O O   . GLN A  1 145 ? 217.823 249.837 282.039 1.00 50.47  ? 183 GLN A O   1 
ATOM   1104  C CB  . GLN A  1 145 ? 217.539 252.694 283.402 1.00 50.47  ? 183 GLN A CB  1 
ATOM   1105  C CG  . GLN A  1 145 ? 217.673 252.509 284.907 1.00 50.47  ? 183 GLN A CG  1 
ATOM   1106  C CD  . GLN A  1 145 ? 216.729 253.373 285.756 1.00 50.47  ? 183 GLN A CD  1 
ATOM   1107  O OE1 . GLN A  1 145 ? 216.875 253.405 286.976 1.00 50.47  ? 183 GLN A OE1 1 
ATOM   1108  N NE2 . GLN A  1 145 ? 215.764 254.060 285.133 1.00 50.47  ? 183 GLN A NE2 1 
ATOM   1109  N N   . ILE A  1 146 ? 219.385 249.987 283.660 1.00 51.10  ? 184 ILE A N   1 
ATOM   1110  C CA  . ILE A  1 146 ? 219.420 248.553 283.943 1.00 51.10  ? 184 ILE A CA  1 
ATOM   1111  C C   . ILE A  1 146 ? 218.463 248.198 285.073 1.00 51.10  ? 184 ILE A C   1 
ATOM   1112  O O   . ILE A  1 146 ? 217.706 247.230 284.969 1.00 51.10  ? 184 ILE A O   1 
ATOM   1113  C CB  . ILE A  1 146 ? 220.866 248.124 284.298 1.00 51.10  ? 184 ILE A CB  1 
ATOM   1114  C CG1 . ILE A  1 146 ? 221.828 248.369 283.130 1.00 51.10  ? 184 ILE A CG1 1 
ATOM   1115  C CG2 . ILE A  1 146 ? 220.922 246.623 284.693 1.00 51.10  ? 184 ILE A CG2 1 
ATOM   1116  C CD1 . ILE A  1 146 ? 223.306 248.304 283.526 1.00 51.10  ? 184 ILE A CD1 1 
ATOM   1117  N N   . ASN A  1 147 ? 218.533 248.945 286.175 1.00 52.96  ? 185 ASN A N   1 
ATOM   1118  C CA  . ASN A  1 147 ? 217.774 248.685 287.408 1.00 52.96  ? 185 ASN A CA  1 
ATOM   1119  C C   . ASN A  1 147 ? 218.277 247.401 288.055 1.00 52.96  ? 185 ASN A C   1 
ATOM   1120  O O   . ASN A  1 147 ? 219.128 247.437 288.944 1.00 52.96  ? 185 ASN A O   1 
ATOM   1121  C CB  . ASN A  1 147 ? 216.258 248.606 287.170 1.00 52.96  ? 185 ASN A CB  1 
ATOM   1122  C CG  . ASN A  1 147 ? 215.657 249.943 286.793 1.00 52.96  ? 185 ASN A CG  1 
ATOM   1123  O OD1 . ASN A  1 147 ? 215.878 250.946 287.470 1.00 52.96  ? 185 ASN A OD1 1 
ATOM   1124  N ND2 . ASN A  1 147 ? 214.885 249.963 285.713 1.00 52.96  ? 185 ASN A ND2 1 
ATOM   1125  N N   . ASN A  1 158 ? 222.431 258.536 291.411 1.00 53.13  ? 188 ASN A N   1 
ATOM   1126  C CA  . ASN A  1 158 ? 223.346 257.632 290.721 1.00 53.13  ? 188 ASN A CA  1 
ATOM   1127  C C   . ASN A  1 158 ? 222.621 256.304 290.431 1.00 53.13  ? 188 ASN A C   1 
ATOM   1128  O O   . ASN A  1 158 ? 222.128 255.626 291.323 1.00 53.13  ? 188 ASN A O   1 
ATOM   1129  C CB  . ASN A  1 158 ? 224.721 257.577 291.483 1.00 53.13  ? 188 ASN A CB  1 
ATOM   1130  C CG  . ASN A  1 158 ? 224.868 256.499 292.595 1.00 53.13  ? 188 ASN A CG  1 
ATOM   1131  O OD1 . ASN A  1 158 ? 224.111 255.559 292.758 1.00 53.13  ? 188 ASN A OD1 1 
ATOM   1132  N ND2 . ASN A  1 158 ? 225.920 256.684 293.384 1.00 53.13  ? 188 ASN A ND2 1 
ATOM   1133  N N   . LYS A  1 159 ? 222.351 256.076 289.146 1.00 51.35  ? 189 LYS A N   1 
ATOM   1134  C CA  . LYS A  1 159 ? 221.677 254.865 288.692 1.00 51.35  ? 189 LYS A CA  1 
ATOM   1135  C C   . LYS A  1 159 ? 222.572 254.097 287.730 1.00 51.35  ? 189 LYS A C   1 
ATOM   1136  O O   . LYS A  1 159 ? 223.443 254.672 287.067 1.00 51.35  ? 189 LYS A O   1 
ATOM   1137  C CB  . LYS A  1 159 ? 220.333 255.187 288.028 1.00 51.35  ? 189 LYS A CB  1 
ATOM   1138  C CG  . LYS A  1 159 ? 219.323 255.900 288.912 1.00 51.35  ? 189 LYS A CG  1 
ATOM   1139  C CD  . LYS A  1 159 ? 218.831 255.000 290.031 1.00 51.35  ? 189 LYS A CD  1 
ATOM   1140  C CE  . LYS A  1 159 ? 217.729 255.663 290.837 1.00 51.35  ? 189 LYS A CE  1 
ATOM   1141  N NZ  . LYS A  1 159 ? 217.269 254.797 291.958 1.00 51.35  ? 189 LYS A NZ  1 
ATOM   1142  N N   . GLU A  1 160 ? 222.356 252.782 287.674 1.00 49.69  ? 190 GLU A N   1 
ATOM   1143  C CA  . GLU A  1 160 ? 223.100 251.924 286.763 1.00 49.69  ? 190 GLU A CA  1 
ATOM   1144  C C   . GLU A  1 160 ? 222.470 251.906 285.376 1.00 49.69  ? 190 GLU A C   1 
ATOM   1145  O O   . GLU A  1 160 ? 221.265 251.685 285.233 1.00 49.69  ? 190 GLU A O   1 
ATOM   1146  C CB  . GLU A  1 160 ? 223.174 250.502 287.315 1.00 49.69  ? 190 GLU A CB  1 
ATOM   1147  C CG  . GLU A  1 160 ? 223.999 250.369 288.579 1.00 49.69  ? 190 GLU A CG  1 
ATOM   1148  C CD  . GLU A  1 160 ? 224.100 248.935 289.056 1.00 49.69  ? 190 GLU A CD  1 
ATOM   1149  O OE1 . GLU A  1 160 ? 223.410 248.066 288.483 1.00 49.69  ? 190 GLU A OE1 1 
ATOM   1150  O OE2 . GLU A  1 160 ? 224.872 248.674 290.001 1.00 49.69  ? 190 GLU A OE2 1 
ATOM   1151  N N   . TYR A  1 161 ? 223.297 252.143 284.360 1.00 48.85  ? 191 TYR A N   1 
ATOM   1152  C CA  . TYR A  1 161 ? 222.879 252.182 282.965 1.00 48.85  ? 191 TYR A CA  1 
ATOM   1153  C C   . TYR A  1 161 ? 223.849 251.387 282.099 1.00 48.85  ? 191 TYR A C   1 
ATOM   1154  O O   . TYR A  1 161 ? 224.975 251.095 282.503 1.00 48.85  ? 191 TYR A O   1 
ATOM   1155  C CB  . TYR A  1 161 ? 222.815 253.596 282.405 1.00 48.85  ? 191 TYR A CB  1 
ATOM   1156  C CG  . TYR A  1 161 ? 221.810 254.550 283.012 1.00 48.85  ? 191 TYR A CG  1 
ATOM   1157  C CD1 . TYR A  1 161 ? 222.111 255.264 284.145 1.00 48.85  ? 191 TYR A CD1 1 
ATOM   1158  C CD2 . TYR A  1 161 ? 220.581 254.777 282.413 1.00 48.85  ? 191 TYR A CD2 1 
ATOM   1159  C CE1 . TYR A  1 161 ? 221.214 256.158 284.677 1.00 48.85  ? 191 TYR A CE1 1 
ATOM   1160  C CE2 . TYR A  1 161 ? 219.678 255.664 282.940 1.00 48.85  ? 191 TYR A CE2 1 
ATOM   1161  C CZ  . TYR A  1 161 ? 219.999 256.354 284.075 1.00 48.85  ? 191 TYR A CZ  1 
ATOM   1162  O OH  . TYR A  1 161 ? 219.101 257.241 284.617 1.00 48.85  ? 191 TYR A OH  1 
ATOM   1163  N N   . ARG A  1 162 ? 223.390 251.032 280.899 1.00 48.79  ? 192 ARG A N   1 
ATOM   1164  C CA  . ARG A  1 162 ? 224.224 250.418 279.874 1.00 48.79  ? 192 ARG A CA  1 
ATOM   1165  C C   . ARG A  1 162 ? 223.970 251.110 278.542 1.00 48.79  ? 192 ARG A C   1 
ATOM   1166  O O   . ARG A  1 162 ? 222.980 251.824 278.366 1.00 48.79  ? 192 ARG A O   1 
ATOM   1167  C CB  . ARG A  1 162 ? 223.955 248.915 279.702 1.00 48.79  ? 192 ARG A CB  1 
ATOM   1168  C CG  . ARG A  1 162 ? 222.528 248.558 279.292 1.00 48.79  ? 192 ARG A CG  1 
ATOM   1169  C CD  . ARG A  1 162 ? 222.396 247.094 278.945 1.00 48.79  ? 192 ARG A CD  1 
ATOM   1170  N NE  . ARG A  1 162 ? 221.006 246.750 278.672 1.00 48.79  ? 192 ARG A NE  1 
ATOM   1171  C CZ  . ARG A  1 162 ? 220.381 246.988 277.525 1.00 48.79  ? 192 ARG A CZ  1 
ATOM   1172  N NH1 . ARG A  1 162 ? 220.977 247.614 276.522 1.00 48.79  ? 192 ARG A NH1 1 
ATOM   1173  N NH2 . ARG A  1 162 ? 219.117 246.600 277.385 1.00 48.79  ? 192 ARG A NH2 1 
ATOM   1174  N N   . LEU A  1 163 ? 224.881 250.896 277.599 1.00 48.42  ? 193 LEU A N   1 
ATOM   1175  C CA  . LEU A  1 163 ? 224.687 251.408 276.252 1.00 48.42  ? 193 LEU A CA  1 
ATOM   1176  C C   . LEU A  1 163 ? 223.681 250.534 275.512 1.00 48.42  ? 193 LEU A C   1 
ATOM   1177  O O   . LEU A  1 163 ? 223.585 249.328 275.751 1.00 48.42  ? 193 LEU A O   1 
ATOM   1178  C CB  . LEU A  1 163 ? 226.009 251.433 275.486 1.00 48.42  ? 193 LEU A CB  1 
ATOM   1179  C CG  . LEU A  1 163 ? 227.132 252.317 276.027 1.00 48.42  ? 193 LEU A CG  1 
ATOM   1180  C CD1 . LEU A  1 163 ? 228.381 252.132 275.190 1.00 48.42  ? 193 LEU A CD1 1 
ATOM   1181  C CD2 . LEU A  1 163 ? 226.734 253.780 276.049 1.00 48.42  ? 193 LEU A CD2 1 
ATOM   1182  N N   . ILE A  1 164 ? 222.911 251.157 274.616 1.00 48.05  ? 194 ILE A N   1 
ATOM   1183  C CA  . ILE A  1 164 ? 221.904 250.409 273.865 1.00 48.05  ? 194 ILE A CA  1 
ATOM   1184  C C   . ILE A  1 164 ? 222.551 249.354 272.978 1.00 48.05  ? 194 ILE A C   1 
ATOM   1185  O O   . ILE A  1 164 ? 221.988 248.268 272.772 1.00 48.05  ? 194 ILE A O   1 
ATOM   1186  C CB  . ILE A  1 164 ? 221.006 251.365 273.047 1.00 48.05  ? 194 ILE A CB  1 
ATOM   1187  C CG1 . ILE A  1 164 ? 221.822 252.174 272.025 1.00 48.05  ? 194 ILE A CG1 1 
ATOM   1188  C CG2 . ILE A  1 164 ? 220.221 252.254 273.986 1.00 48.05  ? 194 ILE A CG2 1 
ATOM   1189  C CD1 . ILE A  1 164 ? 220.988 253.022 271.070 1.00 48.05  ? 194 ILE A CD1 1 
ATOM   1190  N N   . ASN A  1 165 ? 223.790 249.594 272.546 1.00 50.87  ? 195 ASN A N   1 
ATOM   1191  C CA  . ASN A  1 165 ? 224.427 248.672 271.621 1.00 50.87  ? 195 ASN A CA  1 
ATOM   1192  C C   . ASN A  1 165 ? 224.707 247.324 272.253 1.00 50.87  ? 195 ASN A C   1 
ATOM   1193  O O   . ASN A  1 165 ? 224.786 246.322 271.539 1.00 50.87  ? 195 ASN A O   1 
ATOM   1194  C CB  . ASN A  1 165 ? 225.694 249.370 271.092 1.00 50.87  ? 195 ASN A CB  1 
ATOM   1195  C CG  . ASN A  1 165 ? 226.910 249.328 272.064 1.00 50.87  ? 195 ASN A CG  1 
ATOM   1196  O OD1 . ASN A  1 165 ? 227.020 248.542 272.995 1.00 50.87  ? 195 ASN A OD1 1 
ATOM   1197  N ND2 . ASN A  1 165 ? 227.734 250.328 271.926 1.00 50.87  ? 195 ASN A ND2 1 
ATOM   1198  N N   . CYS A  1 166 ? 224.785 247.263 273.581 1.00 52.54  ? 196 CYS A N   1 
ATOM   1199  C CA  . CYS A  1 166 ? 225.136 246.009 274.221 1.00 52.54  ? 196 CYS A CA  1 
ATOM   1200  C C   . CYS A  1 166 ? 223.964 245.045 274.183 1.00 52.54  ? 196 CYS A C   1 
ATOM   1201  O O   . CYS A  1 166 ? 224.112 243.890 274.593 1.00 52.54  ? 196 CYS A O   1 
ATOM   1202  C CB  . CYS A  1 166 ? 225.583 246.262 275.653 1.00 52.54  ? 196 CYS A CB  1 
ATOM   1203  S SG  . CYS A  1 166 ? 227.049 247.298 275.725 1.00 52.54  ? 196 CYS A SG  1 
ATOM   1204  N N   . ASN A  1 167 ? 222.805 245.506 273.705 1.00 52.82  ? 197 ASN A N   1 
ATOM   1205  C CA  . ASN A  1 167 ? 221.647 244.648 273.550 1.00 52.82  ? 197 ASN A CA  1 
ATOM   1206  C C   . ASN A  1 167 ? 221.755 243.819 272.277 1.00 52.82  ? 197 ASN A C   1 
ATOM   1207  O O   . ASN A  1 167 ? 221.346 242.652 272.265 1.00 52.82  ? 197 ASN A O   1 
ATOM   1208  C CB  . ASN A  1 167 ? 220.402 245.530 273.529 1.00 52.82  ? 197 ASN A CB  1 
ATOM   1209  C CG  . ASN A  1 167 ? 219.122 244.759 273.655 1.00 52.82  ? 197 ASN A CG  1 
ATOM   1210  O OD1 . ASN A  1 167 ? 219.099 243.530 273.641 1.00 52.82  ? 197 ASN A OD1 1 
ATOM   1211  N ND2 . ASN A  1 167 ? 218.029 245.497 273.769 1.00 52.82  ? 197 ASN A ND2 1 
ATOM   1212  N N   . THR A  1 168 ? 222.304 244.403 271.200 1.00 54.30  ? 198 THR A N   1 
ATOM   1213  C CA  . THR A  1 168 ? 222.352 243.747 269.895 1.00 54.30  ? 198 THR A CA  1 
ATOM   1214  C C   . THR A  1 168 ? 223.704 243.746 269.184 1.00 54.30  ? 198 THR A C   1 
ATOM   1215  O O   . THR A  1 168 ? 223.904 242.871 268.335 1.00 54.30  ? 198 THR A O   1 
ATOM   1216  C CB  . THR A  1 168 ? 221.330 244.385 268.943 1.00 54.30  ? 198 THR A CB  1 
ATOM   1217  O OG1 . THR A  1 168 ? 221.674 245.757 268.719 1.00 54.30  ? 198 THR A OG1 1 
ATOM   1218  C CG2 . THR A  1 168 ? 219.918 244.295 269.508 1.00 54.30  ? 198 THR A CG2 1 
ATOM   1219  N N   . SER A  1 169 ? 224.620 244.681 269.454 1.00 53.83  ? 199 SER A N   1 
ATOM   1220  C CA  . SER A  1 169 ? 225.813 244.752 268.614 1.00 53.83  ? 199 SER A CA  1 
ATOM   1221  C C   . SER A  1 169 ? 226.972 245.496 269.258 1.00 53.83  ? 199 SER A C   1 
ATOM   1222  O O   . SER A  1 169 ? 226.780 246.528 269.900 1.00 53.83  ? 199 SER A O   1 
ATOM   1223  C CB  . SER A  1 169 ? 225.501 245.435 267.285 1.00 53.83  ? 199 SER A CB  1 
ATOM   1224  O OG  . SER A  1 169 ? 226.672 245.492 266.490 1.00 53.83  ? 199 SER A OG  1 
ATOM   1225  N N   . ALA A  1 170 ? 228.179 244.986 269.030 1.00 52.96  ? 200 ALA A N   1 
ATOM   1226  C CA  . ALA A  1 170 ? 229.378 245.726 269.393 1.00 52.96  ? 200 ALA A CA  1 
ATOM   1227  C C   . ALA A  1 170 ? 229.545 246.892 268.428 1.00 52.96  ? 200 ALA A C   1 
ATOM   1228  O O   . ALA A  1 170 ? 229.227 246.781 267.241 1.00 52.96  ? 200 ALA A O   1 
ATOM   1229  C CB  . ALA A  1 170 ? 230.605 244.819 269.353 1.00 52.96  ? 200 ALA A CB  1 
ATOM   1230  N N   . ILE A  1 171 ? 230.052 248.012 268.938 1.00 51.12  ? 201 ILE A N   1 
ATOM   1231  C CA  . ILE A  1 171 ? 230.261 249.224 268.144 1.00 51.12  ? 201 ILE A CA  1 
ATOM   1232  C C   . ILE A  1 171 ? 231.706 249.371 267.713 1.00 51.12  ? 201 ILE A C   1 
ATOM   1233  O O   . ILE A  1 171 ? 232.636 249.140 268.495 1.00 51.12  ? 201 ILE A O   1 
ATOM   1234  C CB  . ILE A  1 171 ? 229.856 250.513 268.887 1.00 51.12  ? 201 ILE A CB  1 
ATOM   1235  C CG1 . ILE A  1 171 ? 230.433 250.536 270.312 1.00 51.12  ? 201 ILE A CG1 1 
ATOM   1236  C CG2 . ILE A  1 171 ? 228.355 250.674 268.835 1.00 51.12  ? 201 ILE A CG2 1 
ATOM   1237  C CD1 . ILE A  1 171 ? 230.293 251.847 271.048 1.00 51.12  ? 201 ILE A CD1 1 
ATOM   1238  N N   . THR A  1 172 ? 231.888 249.745 266.455 1.00 52.17  ? 202 THR A N   1 
ATOM   1239  C CA  . THR A  1 172 ? 233.192 250.070 265.910 1.00 52.17  ? 202 THR A CA  1 
ATOM   1240  C C   . THR A  1 172 ? 233.280 251.588 265.976 1.00 52.17  ? 202 THR A C   1 
ATOM   1241  O O   . THR A  1 172 ? 232.362 252.280 265.525 1.00 52.17  ? 202 THR A O   1 
ATOM   1242  C CB  . THR A  1 172 ? 233.340 249.566 264.474 1.00 52.17  ? 202 THR A CB  1 
ATOM   1243  O OG1 . THR A  1 172 ? 233.177 248.143 264.450 1.00 52.17  ? 202 THR A OG1 1 
ATOM   1244  C CG2 . THR A  1 172 ? 234.713 249.912 263.901 1.00 52.17  ? 202 THR A CG2 1 
ATOM   1245  N N   . GLN A  1 173 ? 234.368 252.108 266.526 1.00 51.19  ? 203 GLN A N   1 
ATOM   1246  C CA  . GLN A  1 173 ? 234.527 253.551 266.619 1.00 51.19  ? 203 GLN A CA  1 
ATOM   1247  C C   . GLN A  1 173 ? 234.959 254.084 265.269 1.00 51.19  ? 203 GLN A C   1 
ATOM   1248  O O   . GLN A  1 173 ? 235.930 253.595 264.693 1.00 51.19  ? 203 GLN A O   1 
ATOM   1249  C CB  . GLN A  1 173 ? 235.565 253.926 267.673 1.00 51.19  ? 203 GLN A CB  1 
ATOM   1250  C CG  . GLN A  1 173 ? 235.736 255.428 267.854 1.00 51.19  ? 203 GLN A CG  1 
ATOM   1251  C CD  . GLN A  1 173 ? 236.624 255.776 269.020 1.00 51.19  ? 203 GLN A CD  1 
ATOM   1252  O OE1 . GLN A  1 173 ? 236.155 256.251 270.051 1.00 51.19  ? 203 GLN A OE1 1 
ATOM   1253  N NE2 . GLN A  1 173 ? 237.920 255.544 268.863 1.00 51.19  ? 203 GLN A NE2 1 
ATOM   1254  N N   . ALA A  1 174 ? 234.233 255.065 264.747 1.00 53.19  ? 204 ALA A N   1 
ATOM   1255  C CA  . ALA A  1 174 ? 234.628 255.629 263.469 1.00 53.19  ? 204 ALA A CA  1 
ATOM   1256  C C   . ALA A  1 174 ? 235.974 256.315 263.625 1.00 53.19  ? 204 ALA A C   1 
ATOM   1257  O O   . ALA A  1 174 ? 236.251 256.944 264.649 1.00 53.19  ? 204 ALA A O   1 
ATOM   1258  C CB  . ALA A  1 174 ? 233.584 256.625 262.983 1.00 53.19  ? 204 ALA A CB  1 
ATOM   1259  N N   . CYS A  1 175 ? 236.813 256.191 262.614 1.00 59.87  ? 205 CYS A N   1 
ATOM   1260  C CA  . CYS A  1 175 ? 238.107 256.849 262.664 1.00 59.87  ? 205 CYS A CA  1 
ATOM   1261  C C   . CYS A  1 175 ? 237.912 258.366 262.620 1.00 59.87  ? 205 CYS A C   1 
ATOM   1262  O O   . CYS A  1 175 ? 237.225 258.865 261.722 1.00 59.87  ? 205 CYS A O   1 
ATOM   1263  C CB  . CYS A  1 175 ? 239.000 256.365 261.522 1.00 59.87  ? 205 CYS A CB  1 
ATOM   1264  S SG  . CYS A  1 175 ? 239.604 254.640 261.703 1.00 59.87  ? 205 CYS A SG  1 
ATOM   1265  N N   . PRO A  1 176 ? 238.483 259.132 263.562 1.00 58.98  ? 206 PRO A N   1 
ATOM   1266  C CA  . PRO A  1 176 ? 238.218 260.583 263.582 1.00 58.98  ? 206 PRO A CA  1 
ATOM   1267  C C   . PRO A  1 176 ? 238.774 261.331 262.382 1.00 58.98  ? 206 PRO A C   1 
ATOM   1268  O O   . PRO A  1 176 ? 238.381 262.481 262.155 1.00 58.98  ? 206 PRO A O   1 
ATOM   1269  C CB  . PRO A  1 176 ? 238.891 261.049 264.878 1.00 58.98  ? 206 PRO A CB  1 
ATOM   1270  C CG  . PRO A  1 176 ? 239.952 260.066 265.117 1.00 58.98  ? 206 PRO A CG  1 
ATOM   1271  C CD  . PRO A  1 176 ? 239.427 258.756 264.631 1.00 58.98  ? 206 PRO A CD  1 
ATOM   1272  N N   . LYS A  1 177 ? 239.671 260.720 261.615 1.00 64.63  ? 207 LYS A N   1 
ATOM   1273  C CA  . LYS A  1 177 ? 240.314 261.357 260.476 1.00 64.63  ? 207 LYS A CA  1 
ATOM   1274  C C   . LYS A  1 177 ? 239.521 261.256 259.178 1.00 64.63  ? 207 LYS A C   1 
ATOM   1275  O O   . LYS A  1 177 ? 239.940 261.853 258.181 1.00 64.63  ? 207 LYS A O   1 
ATOM   1276  C CB  . LYS A  1 177 ? 241.712 260.752 260.276 1.00 64.63  ? 207 LYS A CB  1 
ATOM   1277  C CG  . LYS A  1 177 ? 241.726 259.307 259.779 1.00 64.63  ? 207 LYS A CG  1 
ATOM   1278  C CD  . LYS A  1 177 ? 243.140 258.763 259.688 1.00 64.63  ? 207 LYS A CD  1 
ATOM   1279  C CE  . LYS A  1 177 ? 243.143 257.324 259.199 1.00 64.63  ? 207 LYS A CE  1 
ATOM   1280  N NZ  . LYS A  1 177 ? 244.517 256.760 259.118 1.00 64.63  ? 207 LYS A NZ  1 
ATOM   1281  N N   . VAL A  1 178 ? 238.396 260.541 259.155 1.00 65.40  ? 208 VAL A N   1 
ATOM   1282  C CA  . VAL A  1 178 ? 237.631 260.316 257.931 1.00 65.40  ? 208 VAL A CA  1 
ATOM   1283  C C   . VAL A  1 178 ? 236.388 261.194 257.988 1.00 65.40  ? 208 VAL A C   1 
ATOM   1284  O O   . VAL A  1 178 ? 235.529 261.023 258.861 1.00 65.40  ? 208 VAL A O   1 
ATOM   1285  C CB  . VAL A  1 178 ? 237.257 258.832 257.767 1.00 65.40  ? 208 VAL A CB  1 
ATOM   1286  C CG1 . VAL A  1 178 ? 236.454 258.590 256.486 1.00 65.40  ? 208 VAL A CG1 1 
ATOM   1287  C CG2 . VAL A  1 178 ? 238.505 257.956 257.772 1.00 65.40  ? 208 VAL A CG2 1 
ATOM   1288  N N   . SER A  1 179 ? 236.305 262.133 257.048 1.00 66.41  ? 209 SER A N   1 
ATOM   1289  C CA  . SER A  1 179 ? 235.192 263.067 256.954 1.00 66.41  ? 209 SER A CA  1 
ATOM   1290  C C   . SER A  1 179 ? 233.922 262.387 256.453 1.00 66.41  ? 209 SER A C   1 
ATOM   1291  O O   . SER A  1 179 ? 233.966 261.421 255.687 1.00 66.41  ? 209 SER A O   1 
ATOM   1292  C CB  . SER A  1 179 ? 235.553 264.226 256.026 1.00 66.41  ? 209 SER A CB  1 
ATOM   1293  O OG  . SER A  1 179 ? 234.448 265.093 255.844 1.00 66.41  ? 209 SER A OG  1 
ATOM   1294  N N   . PHE A  1 180 ? 232.779 262.910 256.904 1.00 60.78  ? 210 PHE A N   1 
ATOM   1295  C CA  . PHE A  1 180 ? 231.457 262.483 256.460 1.00 60.78  ? 210 PHE A CA  1 
ATOM   1296  C C   . PHE A  1 180 ? 230.800 263.505 255.531 1.00 60.78  ? 210 PHE A C   1 
ATOM   1297  O O   . PHE A  1 180 ? 229.582 263.466 255.341 1.00 60.78  ? 210 PHE A O   1 
ATOM   1298  C CB  . PHE A  1 180 ? 230.548 262.215 257.662 1.00 60.78  ? 210 PHE A CB  1 
ATOM   1299  C CG  . PHE A  1 180 ? 230.983 261.057 258.512 1.00 60.78  ? 210 PHE A CG  1 
ATOM   1300  C CD1 . PHE A  1 180 ? 230.927 259.765 258.025 1.00 60.78  ? 210 PHE A CD1 1 
ATOM   1301  C CD2 . PHE A  1 180 ? 231.422 261.260 259.807 1.00 60.78  ? 210 PHE A CD2 1 
ATOM   1302  C CE1 . PHE A  1 180 ? 231.316 258.699 258.807 1.00 60.78  ? 210 PHE A CE1 1 
ATOM   1303  C CE2 . PHE A  1 180 ? 231.810 260.197 260.595 1.00 60.78  ? 210 PHE A CE2 1 
ATOM   1304  C CZ  . PHE A  1 180 ? 231.758 258.916 260.094 1.00 60.78  ? 210 PHE A CZ  1 
ATOM   1305  N N   . GLU A  1 181 ? 231.565 264.451 254.994 1.00 64.45  ? 211 GLU A N   1 
ATOM   1306  C CA  . GLU A  1 181 ? 230.990 265.453 254.101 1.00 64.45  ? 211 GLU A CA  1 
ATOM   1307  C C   . GLU A  1 181 ? 230.638 264.816 252.752 1.00 64.45  ? 211 GLU A C   1 
ATOM   1308  O O   . GLU A  1 181 ? 231.490 264.146 252.158 1.00 64.45  ? 211 GLU A O   1 
ATOM   1309  C CB  . GLU A  1 181 ? 231.966 266.611 253.907 1.00 64.45  ? 211 GLU A CB  1 
ATOM   1310  C CG  . GLU A  1 181 ? 231.408 267.770 253.090 1.00 64.45  ? 211 GLU A CG  1 
ATOM   1311  C CD  . GLU A  1 181 ? 232.387 268.920 252.966 1.00 64.45  ? 211 GLU A CD  1 
ATOM   1312  O OE1 . GLU A  1 181 ? 233.544 268.770 253.412 1.00 64.45  ? 211 GLU A OE1 1 
ATOM   1313  O OE2 . GLU A  1 181 ? 231.998 269.975 252.423 1.00 64.45  ? 211 GLU A OE2 1 
ATOM   1314  N N   . PRO A  1 182 ? 229.408 264.976 252.246 1.00 60.97  ? 212 PRO A N   1 
ATOM   1315  C CA  . PRO A  1 182 ? 229.082 264.428 250.917 1.00 60.97  ? 212 PRO A CA  1 
ATOM   1316  C C   . PRO A  1 182 ? 229.957 264.993 249.805 1.00 60.97  ? 212 PRO A C   1 
ATOM   1317  O O   . PRO A  1 182 ? 230.183 266.202 249.723 1.00 60.97  ? 212 PRO A O   1 
ATOM   1318  C CB  . PRO A  1 182 ? 227.616 264.826 250.724 1.00 60.97  ? 212 PRO A CB  1 
ATOM   1319  C CG  . PRO A  1 182 ? 227.085 264.967 252.078 1.00 60.97  ? 212 PRO A CG  1 
ATOM   1320  C CD  . PRO A  1 182 ? 228.199 265.519 252.895 1.00 60.97  ? 212 PRO A CD  1 
ATOM   1321  N N   . ILE A  1 183 ? 230.448 264.098 248.952 1.00 62.50  ? 213 ILE A N   1 
ATOM   1322  C CA  . ILE A  1 183 ? 231.237 264.443 247.775 1.00 62.50  ? 213 ILE A CA  1 
ATOM   1323  C C   . ILE A  1 183 ? 230.508 263.870 246.565 1.00 62.50  ? 213 ILE A C   1 
ATOM   1324  O O   . ILE A  1 183 ? 230.137 262.695 246.588 1.00 62.50  ? 213 ILE A O   1 
ATOM   1325  C CB  . ILE A  1 183 ? 232.678 263.902 247.850 1.00 62.50  ? 213 ILE A CB  1 
ATOM   1326  C CG1 . ILE A  1 183 ? 233.412 264.590 249.010 1.00 62.50  ? 213 ILE A CG1 1 
ATOM   1327  C CG2 . ILE A  1 183 ? 233.444 264.110 246.517 1.00 62.50  ? 213 ILE A CG2 1 
ATOM   1328  C CD1 . ILE A  1 183 ? 234.782 264.031 249.343 1.00 62.50  ? 213 ILE A CD1 1 
ATOM   1329  N N   . PRO A  1 184 ? 230.261 264.644 245.498 1.00 58.03  ? 214 PRO A N   1 
ATOM   1330  C CA  . PRO A  1 184 ? 229.505 264.093 244.363 1.00 58.03  ? 214 PRO A CA  1 
ATOM   1331  C C   . PRO A  1 184 ? 230.236 262.939 243.691 1.00 58.03  ? 214 PRO A C   1 
ATOM   1332  O O   . PRO A  1 184 ? 231.458 262.965 243.529 1.00 58.03  ? 214 PRO A O   1 
ATOM   1333  C CB  . PRO A  1 184 ? 229.358 265.288 243.416 1.00 58.03  ? 214 PRO A CB  1 
ATOM   1334  C CG  . PRO A  1 184 ? 230.453 266.190 243.764 1.00 58.03  ? 214 PRO A CG  1 
ATOM   1335  C CD  . PRO A  1 184 ? 230.690 266.029 245.226 1.00 58.03  ? 214 PRO A CD  1 
ATOM   1336  N N   . ILE A  1 185 ? 229.468 261.922 243.300 1.00 58.48  ? 215 ILE A N   1 
ATOM   1337  C CA  . ILE A  1 185 ? 229.973 260.753 242.588 1.00 58.48  ? 215 ILE A CA  1 
ATOM   1338  C C   . ILE A  1 185 ? 229.242 260.652 241.255 1.00 58.48  ? 215 ILE A C   1 
ATOM   1339  O O   . ILE A  1 185 ? 228.012 260.769 241.206 1.00 58.48  ? 215 ILE A O   1 
ATOM   1340  C CB  . ILE A  1 185 ? 229.791 259.466 243.421 1.00 58.48  ? 215 ILE A CB  1 
ATOM   1341  C CG1 . ILE A  1 185 ? 230.629 259.552 244.704 1.00 58.48  ? 215 ILE A CG1 1 
ATOM   1342  C CG2 . ILE A  1 185 ? 230.189 258.208 242.611 1.00 58.48  ? 215 ILE A CG2 1 
ATOM   1343  C CD1 . ILE A  1 185 ? 230.357 258.459 245.738 1.00 58.48  ? 215 ILE A CD1 1 
ATOM   1344  N N   . HIS A  1 186 ? 230.001 260.432 240.185 1.00 58.90  ? 216 HIS A N   1 
ATOM   1345  C CA  . HIS A  1 186 ? 229.470 260.255 238.840 1.00 58.90  ? 216 HIS A CA  1 
ATOM   1346  C C   . HIS A  1 186 ? 229.473 258.767 238.524 1.00 58.90  ? 216 HIS A C   1 
ATOM   1347  O O   . HIS A  1 186 ? 230.457 258.081 238.810 1.00 58.90  ? 216 HIS A O   1 
ATOM   1348  C CB  . HIS A  1 186 ? 230.335 260.976 237.805 1.00 58.90  ? 216 HIS A CB  1 
ATOM   1349  C CG  . HIS A  1 186 ? 230.434 262.455 238.001 1.00 58.90  ? 216 HIS A CG  1 
ATOM   1350  N ND1 . HIS A  1 186 ? 229.715 263.357 237.249 1.00 58.90  ? 216 HIS A ND1 1 
ATOM   1351  C CD2 . HIS A  1 186 ? 231.185 263.190 238.854 1.00 58.90  ? 216 HIS A CD2 1 
ATOM   1352  C CE1 . HIS A  1 186 ? 230.017 264.585 237.631 1.00 58.90  ? 216 HIS A CE1 1 
ATOM   1353  N NE2 . HIS A  1 186 ? 230.905 264.511 238.606 1.00 58.90  ? 216 HIS A NE2 1 
ATOM   1354  N N   . TYR A  1 187 ? 228.375 258.257 237.976 1.00 55.76  ? 217 TYR A N   1 
ATOM   1355  C CA  . TYR A  1 187 ? 228.325 256.877 237.503 1.00 55.76  ? 217 TYR A CA  1 
ATOM   1356  C C   . TYR A  1 187 ? 228.523 256.855 235.995 1.00 55.76  ? 217 TYR A C   1 
ATOM   1357  O O   . TYR A  1 187 ? 227.903 257.642 235.274 1.00 55.76  ? 217 TYR A O   1 
ATOM   1358  C CB  . TYR A  1 187 ? 227.019 256.190 237.905 1.00 55.76  ? 217 TYR A CB  1 
ATOM   1359  C CG  . TYR A  1 187 ? 227.028 255.699 239.341 1.00 55.76  ? 217 TYR A CG  1 
ATOM   1360  C CD1 . TYR A  1 187 ? 227.624 256.438 240.355 1.00 55.76  ? 217 TYR A CD1 1 
ATOM   1361  C CD2 . TYR A  1 187 ? 226.480 254.471 239.672 1.00 55.76  ? 217 TYR A CD2 1 
ATOM   1362  C CE1 . TYR A  1 187 ? 227.651 255.986 241.646 1.00 55.76  ? 217 TYR A CE1 1 
ATOM   1363  C CE2 . TYR A  1 187 ? 226.502 254.010 240.969 1.00 55.76  ? 217 TYR A CE2 1 
ATOM   1364  C CZ  . TYR A  1 187 ? 227.095 254.773 241.950 1.00 55.76  ? 217 TYR A CZ  1 
ATOM   1365  O OH  . TYR A  1 187 ? 227.133 254.331 243.249 1.00 55.76  ? 217 TYR A OH  1 
ATOM   1366  N N   . CYS A  1 188 ? 229.391 255.958 235.527 1.00 57.76  ? 218 CYS A N   1 
ATOM   1367  C CA  . CYS A  1 188 ? 229.757 255.866 234.121 1.00 57.76  ? 218 CYS A CA  1 
ATOM   1368  C C   . CYS A  1 188 ? 229.492 254.469 233.577 1.00 57.76  ? 218 CYS A C   1 
ATOM   1369  O O   . CYS A  1 188 ? 229.711 253.466 234.269 1.00 57.76  ? 218 CYS A O   1 
ATOM   1370  C CB  . CYS A  1 188 ? 231.216 256.242 233.932 1.00 57.76  ? 218 CYS A CB  1 
ATOM   1371  S SG  . CYS A  1 188 ? 231.587 257.937 234.419 1.00 57.76  ? 218 CYS A SG  1 
ATOM   1372  N N   . ALA A  1 189 ? 229.015 254.425 232.334 1.00 52.16  ? 219 ALA A N   1 
ATOM   1373  C CA  . ALA A  1 189 ? 228.721 253.165 231.670 1.00 52.16  ? 219 ALA A CA  1 
ATOM   1374  C C   . ALA A  1 189 ? 230.003 252.447 231.246 1.00 52.16  ? 219 ALA A C   1 
ATOM   1375  O O   . ALA A  1 189 ? 230.975 253.099 230.856 1.00 52.16  ? 219 ALA A O   1 
ATOM   1376  C CB  . ALA A  1 189 ? 227.849 253.404 230.443 1.00 52.16  ? 219 ALA A CB  1 
ATOM   1377  N N   . PRO A  1 190 ? 230.037 251.115 231.291 1.00 51.06  ? 220 PRO A N   1 
ATOM   1378  C CA  . PRO A  1 190 ? 231.155 250.387 230.689 1.00 51.06  ? 220 PRO A CA  1 
ATOM   1379  C C   . PRO A  1 190 ? 231.008 250.382 229.174 1.00 51.06  ? 220 PRO A C   1 
ATOM   1380  O O   . PRO A  1 190 ? 229.963 250.737 228.629 1.00 51.06  ? 220 PRO A O   1 
ATOM   1381  C CB  . PRO A  1 190 ? 231.026 248.979 231.270 1.00 51.06  ? 220 PRO A CB  1 
ATOM   1382  C CG  . PRO A  1 190 ? 229.590 248.824 231.508 1.00 51.06  ? 220 PRO A CG  1 
ATOM   1383  C CD  . PRO A  1 190 ? 229.080 250.178 231.911 1.00 51.06  ? 220 PRO A CD  1 
ATOM   1384  N N   . ALA A  1 191 ? 232.094 250.018 228.495 1.00 47.90  ? 221 ALA A N   1 
ATOM   1385  C CA  . ALA A  1 191 ? 232.059 249.924 227.042 1.00 47.90  ? 221 ALA A CA  1 
ATOM   1386  C C   . ALA A  1 191 ? 230.960 248.963 226.607 1.00 47.90  ? 221 ALA A C   1 
ATOM   1387  O O   . ALA A  1 191 ? 230.730 247.930 227.239 1.00 47.90  ? 221 ALA A O   1 
ATOM   1388  C CB  . ALA A  1 191 ? 233.410 249.454 226.511 1.00 47.90  ? 221 ALA A CB  1 
ATOM   1389  N N   . GLY A  1 192 ? 230.280 249.312 225.515 1.00 46.63  ? 222 GLY A N   1 
ATOM   1390  C CA  . GLY A  1 192 ? 229.185 248.518 225.001 1.00 46.63  ? 222 GLY A CA  1 
ATOM   1391  C C   . GLY A  1 192 ? 227.816 248.928 225.504 1.00 46.63  ? 222 GLY A C   1 
ATOM   1392  O O   . GLY A  1 192 ? 226.812 248.422 224.990 1.00 46.63  ? 222 GLY A O   1 
ATOM   1393  N N   . PHE A  1 193 ? 227.747 249.826 226.487 1.00 47.63  ? 223 PHE A N   1 
ATOM   1394  C CA  . PHE A  1 193 ? 226.512 250.293 227.098 1.00 47.63  ? 223 PHE A CA  1 
ATOM   1395  C C   . PHE A  1 193 ? 226.432 251.809 226.985 1.00 47.63  ? 223 PHE A C   1 
ATOM   1396  O O   . PHE A  1 193 ? 227.436 252.485 226.746 1.00 47.63  ? 223 PHE A O   1 
ATOM   1397  C CB  . PHE A  1 193 ? 226.422 249.874 228.569 1.00 47.63  ? 223 PHE A CB  1 
ATOM   1398  C CG  . PHE A  1 193 ? 226.242 248.400 228.768 1.00 47.63  ? 223 PHE A CG  1 
ATOM   1399  C CD1 . PHE A  1 193 ? 227.321 247.541 228.701 1.00 47.63  ? 223 PHE A CD1 1 
ATOM   1400  C CD2 . PHE A  1 193 ? 224.993 247.875 229.031 1.00 47.63  ? 223 PHE A CD2 1 
ATOM   1401  C CE1 . PHE A  1 193 ? 227.156 246.186 228.887 1.00 47.63  ? 223 PHE A CE1 1 
ATOM   1402  C CE2 . PHE A  1 193 ? 224.823 246.522 229.220 1.00 47.63  ? 223 PHE A CE2 1 
ATOM   1403  C CZ  . PHE A  1 193 ? 225.906 245.676 229.147 1.00 47.63  ? 223 PHE A CZ  1 
ATOM   1404  N N   . ALA A  1 194 ? 225.220 252.342 227.145 1.00 48.01  ? 224 ALA A N   1 
ATOM   1405  C CA  . ALA A  1 194 ? 225.000 253.780 227.101 1.00 48.01  ? 224 ALA A CA  1 
ATOM   1406  C C   . ALA A  1 194 ? 223.961 254.180 228.137 1.00 48.01  ? 224 ALA A C   1 
ATOM   1407  O O   . ALA A  1 194 ? 223.094 253.385 228.513 1.00 48.01  ? 224 ALA A O   1 
ATOM   1408  C CB  . ALA A  1 194 ? 224.541 254.233 225.711 1.00 48.01  ? 224 ALA A CB  1 
ATOM   1409  N N   . ILE A  1 195 ? 224.078 255.420 228.615 1.00 51.02  ? 225 ILE A N   1 
ATOM   1410  C CA  . ILE A  1 195 ? 223.131 256.016 229.553 1.00 51.02  ? 225 ILE A CA  1 
ATOM   1411  C C   . ILE A  1 195 ? 222.311 257.070 228.821 1.00 51.02  ? 225 ILE A C   1 
ATOM   1412  O O   . ILE A  1 195 ? 222.868 257.988 228.201 1.00 51.02  ? 225 ILE A O   1 
ATOM   1413  C CB  . ILE A  1 195 ? 223.855 256.614 230.776 1.00 51.02  ? 225 ILE A CB  1 
ATOM   1414  C CG1 . ILE A  1 195 ? 224.574 255.505 231.552 1.00 51.02  ? 225 ILE A CG1 1 
ATOM   1415  C CG2 . ILE A  1 195 ? 222.875 257.348 231.705 1.00 51.02  ? 225 ILE A CG2 1 
ATOM   1416  C CD1 . ILE A  1 195 ? 225.561 255.986 232.601 1.00 51.02  ? 225 ILE A CD1 1 
ATOM   1417  N N   . LEU A  1 196 ? 220.989 256.924 228.887 1.00 48.57  ? 226 LEU A N   1 
ATOM   1418  C CA  . LEU A  1 196 ? 220.044 257.841 228.269 1.00 48.57  ? 226 LEU A CA  1 
ATOM   1419  C C   . LEU A  1 196 ? 219.444 258.737 229.345 1.00 48.57  ? 226 LEU A C   1 
ATOM   1420  O O   . LEU A  1 196 ? 218.924 258.239 230.351 1.00 48.57  ? 226 LEU A O   1 
ATOM   1421  C CB  . LEU A  1 196 ? 218.942 257.069 227.545 1.00 48.57  ? 226 LEU A CB  1 
ATOM   1422  C CG  . LEU A  1 196 ? 219.384 256.069 226.475 1.00 48.57  ? 226 LEU A CG  1 
ATOM   1423  C CD1 . LEU A  1 196 ? 218.172 255.395 225.873 1.00 48.57  ? 226 LEU A CD1 1 
ATOM   1424  C CD2 . LEU A  1 196 ? 220.212 256.721 225.382 1.00 48.57  ? 226 LEU A CD2 1 
ATOM   1425  N N   . LYS A  1 197 ? 219.520 260.049 229.126 1.00 51.10  ? 227 LYS A N   1 
ATOM   1426  C CA  . LYS A  1 197 ? 219.008 261.068 230.031 1.00 51.10  ? 227 LYS A CA  1 
ATOM   1427  C C   . LYS A  1 197 ? 217.701 261.617 229.467 1.00 51.10  ? 227 LYS A C   1 
ATOM   1428  O O   . LYS A  1 197 ? 217.665 262.078 228.321 1.00 51.10  ? 227 LYS A O   1 
ATOM   1429  C CB  . LYS A  1 197 ? 220.042 262.176 230.218 1.00 51.10  ? 227 LYS A CB  1 
ATOM   1430  C CG  . LYS A  1 197 ? 219.650 263.236 231.225 1.00 51.10  ? 227 LYS A CG  1 
ATOM   1431  C CD  . LYS A  1 197 ? 220.828 264.129 231.596 1.00 51.10  ? 227 LYS A CD  1 
ATOM   1432  C CE  . LYS A  1 197 ? 221.270 265.018 230.452 1.00 51.10  ? 227 LYS A CE  1 
ATOM   1433  N NZ  . LYS A  1 197 ? 222.361 265.938 230.868 1.00 51.10  ? 227 LYS A NZ  1 
ATOM   1434  N N   . CYS A  1 198 ? 216.637 261.554 230.270 1.00 54.64  ? 228 CYS A N   1 
ATOM   1435  C CA  . CYS A  1 198 ? 215.298 261.950 229.830 1.00 54.64  ? 228 CYS A CA  1 
ATOM   1436  C C   . CYS A  1 198 ? 215.247 263.397 229.334 1.00 54.64  ? 228 CYS A C   1 
ATOM   1437  O O   . CYS A  1 198 ? 214.847 263.662 228.196 1.00 54.64  ? 228 CYS A O   1 
ATOM   1438  C CB  . CYS A  1 198 ? 214.308 261.733 230.973 1.00 54.64  ? 228 CYS A CB  1 
ATOM   1439  S SG  . CYS A  1 198 ? 212.622 262.233 230.606 1.00 54.64  ? 228 CYS A SG  1 
ATOM   1440  N N   . LYS A  1 199 ? 215.647 264.347 230.181 1.00 54.18  ? 229 LYS A N   1 
ATOM   1441  C CA  . LYS A  1 199 ? 215.598 265.786 229.874 1.00 54.18  ? 229 LYS A CA  1 
ATOM   1442  C C   . LYS A  1 199 ? 214.205 266.267 229.466 1.00 54.18  ? 229 LYS A C   1 
ATOM   1443  O O   . LYS A  1 199 ? 214.074 267.181 228.649 1.00 54.18  ? 229 LYS A O   1 
ATOM   1444  C CB  . LYS A  1 199 ? 216.574 266.154 228.753 1.00 54.18  ? 229 LYS A CB  1 
ATOM   1445  C CG  . LYS A  1 199 ? 218.023 265.863 229.002 1.00 54.18  ? 229 LYS A CG  1 
ATOM   1446  C CD  . LYS A  1 199 ? 218.874 266.379 227.846 1.00 54.18  ? 229 LYS A CD  1 
ATOM   1447  C CE  . LYS A  1 199 ? 219.088 267.886 227.922 1.00 54.18  ? 229 LYS A CE  1 
ATOM   1448  N NZ  . LYS A  1 199 ? 220.079 268.372 226.926 1.00 54.18  ? 229 LYS A NZ  1 
ATOM   1449  N N   . ASP A  1 200 ? 213.152 265.681 230.030 1.00 60.47  ? 230 ASP A N   1 
ATOM   1450  C CA  . ASP A  1 200 ? 211.778 266.062 229.708 1.00 60.47  ? 230 ASP A CA  1 
ATOM   1451  C C   . ASP A  1 200 ? 211.240 266.899 230.864 1.00 60.47  ? 230 ASP A C   1 
ATOM   1452  O O   . ASP A  1 200 ? 211.119 266.405 231.987 1.00 60.47  ? 230 ASP A O   1 
ATOM   1453  C CB  . ASP A  1 200 ? 210.904 264.833 229.462 1.00 60.47  ? 230 ASP A CB  1 
ATOM   1454  C CG  . ASP A  1 200 ? 209.524 265.180 228.924 1.00 60.47  ? 230 ASP A CG  1 
ATOM   1455  O OD1 . ASP A  1 200 ? 208.862 266.096 229.452 1.00 60.47  ? 230 ASP A OD1 1 
ATOM   1456  O OD2 . ASP A  1 200 ? 209.094 264.523 227.955 1.00 60.47  ? 230 ASP A OD2 1 
ATOM   1457  N N   . LYS A  1 201 ? 210.968 268.174 230.605 1.00 62.18  ? 231 LYS A N   1 
ATOM   1458  C CA  . LYS A  1 201 ? 210.502 269.059 231.663 1.00 62.18  ? 231 LYS A CA  1 
ATOM   1459  C C   . LYS A  1 201 ? 209.161 268.554 232.186 1.00 62.18  ? 231 LYS A C   1 
ATOM   1460  O O   . LYS A  1 201 ? 208.306 268.124 231.408 1.00 62.18  ? 231 LYS A O   1 
ATOM   1461  C CB  . LYS A  1 201 ? 210.367 270.485 231.133 1.00 62.18  ? 231 LYS A CB  1 
ATOM   1462  C CG  . LYS A  1 201 ? 211.690 271.112 230.735 1.00 62.18  ? 231 LYS A CG  1 
ATOM   1463  C CD  . LYS A  1 201 ? 211.507 272.526 230.215 1.00 62.18  ? 231 LYS A CD  1 
ATOM   1464  C CE  . LYS A  1 201 ? 212.809 273.089 229.666 1.00 62.18  ? 231 LYS A CE  1 
ATOM   1465  N NZ  . LYS A  1 201 ? 213.823 273.343 230.724 1.00 62.18  ? 231 LYS A NZ  1 
ATOM   1466  N N   . LYS A  1 202 ? 208.991 268.564 233.511 1.00 58.05  ? 232 LYS A N   1 
ATOM   1467  C CA  . LYS A  1 202 ? 207.766 268.062 234.146 1.00 58.05  ? 232 LYS A CA  1 
ATOM   1468  C C   . LYS A  1 202 ? 207.605 266.561 233.912 1.00 58.05  ? 232 LYS A C   1 
ATOM   1469  O O   . LYS A  1 202 ? 206.501 266.065 233.680 1.00 58.05  ? 232 LYS A O   1 
ATOM   1470  C CB  . LYS A  1 202 ? 206.522 268.813 233.660 1.00 58.05  ? 232 LYS A CB  1 
ATOM   1471  C CG  . LYS A  1 202 ? 206.581 270.316 233.827 1.00 58.05  ? 232 LYS A CG  1 
ATOM   1472  C CD  . LYS A  1 202 ? 205.283 270.949 233.358 1.00 58.05  ? 232 LYS A CD  1 
ATOM   1473  C CE  . LYS A  1 202 ? 205.306 272.458 233.493 1.00 58.05  ? 232 LYS A CE  1 
ATOM   1474  N NZ  . LYS A  1 202 ? 204.042 273.065 232.997 1.00 58.05  ? 232 LYS A NZ  1 
ATOM   1475  N N   . PHE A  1 203 ? 208.715 265.834 233.967 1.00 54.67  ? 233 PHE A N   1 
ATOM   1476  C CA  . PHE A  1 203 ? 208.686 264.392 233.755 1.00 54.67  ? 233 PHE A CA  1 
ATOM   1477  C C   . PHE A  1 203 ? 207.926 263.657 234.857 1.00 54.67  ? 233 PHE A C   1 
ATOM   1478  O O   . PHE A  1 203 ? 208.158 263.861 236.052 1.00 54.67  ? 233 PHE A O   1 
ATOM   1479  C CB  . PHE A  1 203 ? 210.110 263.849 233.625 1.00 54.67  ? 233 PHE A CB  1 
ATOM   1480  C CG  . PHE A  1 203 ? 210.181 262.360 233.459 1.00 54.67  ? 233 PHE A CG  1 
ATOM   1481  C CD1 . PHE A  1 203 ? 209.558 261.743 232.392 1.00 54.67  ? 233 PHE A CD1 1 
ATOM   1482  C CD2 . PHE A  1 203 ? 210.961 261.593 234.302 1.00 54.67  ? 233 PHE A CD2 1 
ATOM   1483  C CE1 . PHE A  1 203 ? 209.641 260.380 232.220 1.00 54.67  ? 233 PHE A CE1 1 
ATOM   1484  C CE2 . PHE A  1 203 ? 211.060 260.230 234.123 1.00 54.67  ? 233 PHE A CE2 1 
ATOM   1485  C CZ  . PHE A  1 203 ? 210.399 259.624 233.083 1.00 54.67  ? 233 PHE A CZ  1 
ATOM   1486  N N   . ASN A  1 204 ? 207.015 262.788 234.416 1.00 56.18  ? 234 ASN A N   1 
ATOM   1487  C CA  . ASN A  1 204 ? 206.142 262.008 235.292 1.00 56.18  ? 234 ASN A CA  1 
ATOM   1488  C C   . ASN A  1 204 ? 206.892 261.043 236.194 1.00 56.18  ? 234 ASN A C   1 
ATOM   1489  O O   . ASN A  1 204 ? 206.402 260.702 237.275 1.00 56.18  ? 234 ASN A O   1 
ATOM   1490  C CB  . ASN A  1 204 ? 205.248 261.148 234.395 1.00 56.18  ? 234 ASN A CB  1 
ATOM   1491  C CG  . ASN A  1 204 ? 203.878 260.861 234.940 1.00 56.18  ? 234 ASN A CG  1 
ATOM   1492  O OD1 . ASN A  1 204 ? 203.358 261.473 235.871 1.00 56.18  ? 234 ASN A OD1 1 
ATOM   1493  N ND2 . ASN A  1 204 ? 203.307 259.819 234.337 1.00 56.18  ? 234 ASN A ND2 1 
ATOM   1494  N N   . GLY A  1 205 ? 208.065 260.596 235.770 1.00 54.65  ? 235 GLY A N   1 
ATOM   1495  C CA  . GLY A  1 205 ? 208.834 259.583 236.460 1.00 54.65  ? 235 GLY A CA  1 
ATOM   1496  C C   . GLY A  1 205 ? 208.780 258.260 235.728 1.00 54.65  ? 235 GLY A C   1 
ATOM   1497  O O   . GLY A  1 205 ? 209.686 257.431 235.882 1.00 54.65  ? 235 GLY A O   1 
ATOM   1498  N N   . THR A  1 206 ? 207.728 258.057 234.932 1.00 55.30  ? 236 THR A N   1 
ATOM   1499  C CA  . THR A  1 206 ? 207.530 256.906 234.069 1.00 55.30  ? 236 THR A CA  1 
ATOM   1500  C C   . THR A  1 206 ? 206.990 257.424 232.743 1.00 55.30  ? 236 THR A C   1 
ATOM   1501  O O   . THR A  1 206 ? 206.462 258.535 232.666 1.00 55.30  ? 236 THR A O   1 
ATOM   1502  C CB  . THR A  1 206 ? 206.558 255.879 234.666 1.00 55.30  ? 236 THR A CB  1 
ATOM   1503  O OG1 . THR A  1 206 ? 205.252 256.456 234.765 1.00 55.30  ? 236 THR A OG1 1 
ATOM   1504  C CG2 . THR A  1 206 ? 207.013 255.432 236.047 1.00 55.30  ? 236 THR A CG2 1 
ATOM   1505  N N   . GLY A  1 207 ? 207.136 256.621 231.694 1.00 55.84  ? 237 GLY A N   1 
ATOM   1506  C CA  . GLY A  1 207 ? 206.558 256.950 230.411 1.00 55.84  ? 237 GLY A CA  1 
ATOM   1507  C C   . GLY A  1 207 ? 207.563 257.512 229.426 1.00 55.84  ? 237 GLY A C   1 
ATOM   1508  O O   . GLY A  1 207 ? 208.769 257.551 229.688 1.00 55.84  ? 237 GLY A O   1 
ATOM   1509  N N   . PRO A  1 208 ? 207.095 257.851 228.225 1.00 55.88  ? 238 PRO A N   1 
ATOM   1510  C CA  . PRO A  1 208 ? 208.012 258.333 227.186 1.00 55.88  ? 238 PRO A CA  1 
ATOM   1511  C C   . PRO A  1 208 ? 208.591 259.709 227.490 1.00 55.88  ? 238 PRO A C   1 
ATOM   1512  O O   . PRO A  1 208 ? 207.919 260.576 228.053 1.00 55.88  ? 238 PRO A O   1 
ATOM   1513  C CB  . PRO A  1 208 ? 207.133 258.368 225.932 1.00 55.88  ? 238 PRO A CB  1 
ATOM   1514  C CG  . PRO A  1 208 ? 205.753 258.528 226.445 1.00 55.88  ? 238 PRO A CG  1 
ATOM   1515  C CD  . PRO A  1 208 ? 205.702 257.796 227.749 1.00 55.88  ? 238 PRO A CD  1 
ATOM   1516  N N   . CYS A  1 209 ? 209.851 259.897 227.100 1.00 56.68  ? 239 CYS A N   1 
ATOM   1517  C CA  . CYS A  1 209 ? 210.544 261.181 227.163 1.00 56.68  ? 239 CYS A CA  1 
ATOM   1518  C C   . CYS A  1 209 ? 210.786 261.665 225.742 1.00 56.68  ? 239 CYS A C   1 
ATOM   1519  O O   . CYS A  1 209 ? 211.226 260.888 224.893 1.00 56.68  ? 239 CYS A O   1 
ATOM   1520  C CB  . CYS A  1 209 ? 211.878 261.080 227.905 1.00 56.68  ? 239 CYS A CB  1 
ATOM   1521  S SG  . CYS A  1 209 ? 211.780 260.652 229.644 1.00 56.68  ? 239 CYS A SG  1 
ATOM   1522  N N   . GLN A  1 210 ? 210.520 262.944 225.491 1.00 57.73  ? 240 GLN A N   1 
ATOM   1523  C CA  . GLN A  1 210 ? 210.660 263.513 224.156 1.00 57.73  ? 240 GLN A CA  1 
ATOM   1524  C C   . GLN A  1 210 ? 212.025 264.143 223.897 1.00 57.73  ? 240 GLN A C   1 
ATOM   1525  O O   . GLN A  1 210 ? 212.321 264.469 222.743 1.00 57.73  ? 240 GLN A O   1 
ATOM   1526  C CB  . GLN A  1 210 ? 209.578 264.576 223.928 1.00 57.73  ? 240 GLN A CB  1 
ATOM   1527  C CG  . GLN A  1 210 ? 208.145 264.083 224.103 1.00 57.73  ? 240 GLN A CG  1 
ATOM   1528  C CD  . GLN A  1 210 ? 207.790 262.946 223.168 1.00 57.73  ? 240 GLN A CD  1 
ATOM   1529  O OE1 . GLN A  1 210 ? 207.992 263.038 221.958 1.00 57.73  ? 240 GLN A OE1 1 
ATOM   1530  N NE2 . GLN A  1 210 ? 207.251 261.868 223.725 1.00 57.73  ? 240 GLN A NE2 1 
ATOM   1531  N N   . ASN A  1 211 ? 212.857 264.314 224.926 1.00 57.70  ? 241 ASN A N   1 
ATOM   1532  C CA  . ASN A  1 211 ? 214.136 265.013 224.832 1.00 57.70  ? 241 ASN A CA  1 
ATOM   1533  C C   . ASN A  1 211 ? 215.308 264.097 225.194 1.00 57.70  ? 241 ASN A C   1 
ATOM   1534  O O   . ASN A  1 211 ? 216.325 264.556 225.719 1.00 57.70  ? 241 ASN A O   1 
ATOM   1535  C CB  . ASN A  1 211 ? 214.100 266.258 225.723 1.00 57.70  ? 241 ASN A CB  1 
ATOM   1536  C CG  . ASN A  1 211 ? 213.711 267.516 224.968 1.00 57.70  ? 241 ASN A CG  1 
ATOM   1537  O OD1 . ASN A  1 211 ? 214.537 268.411 224.791 1.00 57.70  ? 241 ASN A OD1 1 
ATOM   1538  N ND2 . ASN A  1 211 ? 212.452 267.591 224.526 1.00 57.70  ? 241 ASN A ND2 1 
ATOM   1539  N N   . VAL A  1 212 ? 215.188 262.799 224.898 1.00 51.36  ? 242 VAL A N   1 
ATOM   1540  C CA  . VAL A  1 212 ? 216.199 261.829 225.314 1.00 51.36  ? 242 VAL A CA  1 
ATOM   1541  C C   . VAL A  1 212 ? 217.548 262.182 224.702 1.00 51.36  ? 242 VAL A C   1 
ATOM   1542  O O   . VAL A  1 212 ? 217.654 262.454 223.501 1.00 51.36  ? 242 VAL A O   1 
ATOM   1543  C CB  . VAL A  1 212 ? 215.757 260.408 224.927 1.00 51.36  ? 242 VAL A CB  1 
ATOM   1544  C CG1 . VAL A  1 212 ? 216.834 259.366 225.244 1.00 51.36  ? 242 VAL A CG1 1 
ATOM   1545  C CG2 . VAL A  1 212 ? 214.467 260.036 225.629 1.00 51.36  ? 242 VAL A CG2 1 
ATOM   1546  N N   . SER A  1 213 ? 218.587 262.195 225.542 1.00 50.66  ? 243 SER A N   1 
ATOM   1547  C CA  . SER A  1 213 ? 219.951 262.526 225.144 1.00 50.66  ? 243 SER A CA  1 
ATOM   1548  C C   . SER A  1 213 ? 220.910 261.488 225.706 1.00 50.66  ? 243 SER A C   1 
ATOM   1549  O O   . SER A  1 213 ? 220.744 261.045 226.838 1.00 50.66  ? 243 SER A O   1 
ATOM   1550  C CB  . SER A  1 213 ? 220.343 263.913 225.642 1.00 50.66  ? 243 SER A CB  1 
ATOM   1551  O OG  . SER A  1 213 ? 221.673 264.217 225.277 1.00 50.66  ? 243 SER A OG  1 
ATOM   1552  N N   . THR A  1 214 ? 221.939 261.126 224.946 1.00 49.68  ? 244 THR A N   1 
ATOM   1553  C CA  . THR A  1 214 ? 222.901 260.125 225.397 1.00 49.68  ? 244 THR A CA  1 
ATOM   1554  C C   . THR A  1 214 ? 224.064 260.821 226.089 1.00 49.68  ? 244 THR A C   1 
ATOM   1555  O O   . THR A  1 214 ? 224.592 261.812 225.573 1.00 49.68  ? 244 THR A O   1 
ATOM   1556  C CB  . THR A  1 214 ? 223.403 259.291 224.215 1.00 49.68  ? 244 THR A CB  1 
ATOM   1557  O OG1 . THR A  1 214 ? 222.296 258.624 223.603 1.00 49.68  ? 244 THR A OG1 1 
ATOM   1558  C CG2 . THR A  1 214 ? 224.414 258.231 224.658 1.00 49.68  ? 244 THR A CG2 1 
ATOM   1559  N N   . VAL A  1 215 ? 224.457 260.307 227.260 1.00 53.42  ? 245 VAL A N   1 
ATOM   1560  C CA  . VAL A  1 215 ? 225.581 260.854 228.012 1.00 53.42  ? 245 VAL A CA  1 
ATOM   1561  C C   . VAL A  1 215 ? 226.575 259.748 228.332 1.00 53.42  ? 245 VAL A C   1 
ATOM   1562  O O   . VAL A  1 215 ? 226.217 258.571 228.432 1.00 53.42  ? 245 VAL A O   1 
ATOM   1563  C CB  . VAL A  1 215 ? 225.117 261.563 229.307 1.00 53.42  ? 245 VAL A CB  1 
ATOM   1564  C CG1 . VAL A  1 215 ? 224.233 262.741 228.970 1.00 53.42  ? 245 VAL A CG1 1 
ATOM   1565  C CG2 . VAL A  1 215 ? 224.364 260.606 230.230 1.00 53.42  ? 245 VAL A CG2 1 
ATOM   1566  N N   . GLN A  1 216 ? 227.841 260.141 228.495 1.00 60.04  ? 246 GLN A N   1 
ATOM   1567  C CA  . GLN A  1 216 ? 228.865 259.189 228.911 1.00 60.04  ? 246 GLN A CA  1 
ATOM   1568  C C   . GLN A  1 216 ? 228.694 258.809 230.374 1.00 60.04  ? 246 GLN A C   1 
ATOM   1569  O O   . GLN A  1 216 ? 228.875 257.644 230.747 1.00 60.04  ? 246 GLN A O   1 
ATOM   1570  C CB  . GLN A  1 216 ? 230.253 259.783 228.682 1.00 60.04  ? 246 GLN A CB  1 
ATOM   1571  C CG  . GLN A  1 216 ? 230.634 259.937 227.224 1.00 60.04  ? 246 GLN A CG  1 
ATOM   1572  C CD  . GLN A  1 216 ? 231.992 260.586 227.047 1.00 60.04  ? 246 GLN A CD  1 
ATOM   1573  O OE1 . GLN A  1 216 ? 232.208 261.721 227.472 1.00 60.04  ? 246 GLN A OE1 1 
ATOM   1574  N NE2 . GLN A  1 216 ? 232.917 259.868 226.419 1.00 60.04  ? 246 GLN A NE2 1 
ATOM   1575  N N   . CYS A  1 217 ? 228.339 259.780 231.213 1.00 57.42  ? 247 CYS A N   1 
ATOM   1576  C CA  . CYS A  1 217 ? 228.221 259.582 232.648 1.00 57.42  ? 247 CYS A CA  1 
ATOM   1577  C C   . CYS A  1 217 ? 227.093 260.467 233.150 1.00 57.42  ? 247 CYS A C   1 
ATOM   1578  O O   . CYS A  1 217 ? 226.665 261.403 232.470 1.00 57.42  ? 247 CYS A O   1 
ATOM   1579  C CB  . CYS A  1 217 ? 229.523 259.925 233.384 1.00 57.42  ? 247 CYS A CB  1 
ATOM   1580  S SG  . CYS A  1 217 ? 230.988 259.031 232.817 1.00 57.42  ? 247 CYS A SG  1 
ATOM   1581  N N   . THR A  1 218 ? 226.623 260.172 234.354 1.00 54.28  ? 248 THR A N   1 
ATOM   1582  C CA  . THR A  1 218 ? 225.604 260.998 234.973 1.00 54.28  ? 248 THR A CA  1 
ATOM   1583  C C   . THR A  1 218 ? 226.244 262.238 235.587 1.00 54.28  ? 248 THR A C   1 
ATOM   1584  O O   . THR A  1 218 ? 227.468 262.365 235.663 1.00 54.28  ? 248 THR A O   1 
ATOM   1585  C CB  . THR A  1 218 ? 224.852 260.217 236.050 1.00 54.28  ? 248 THR A CB  1 
ATOM   1586  O OG1 . THR A  1 218 ? 225.735 259.933 237.140 1.00 54.28  ? 248 THR A OG1 1 
ATOM   1587  C CG2 . THR A  1 218 ? 224.294 258.906 235.502 1.00 54.28  ? 248 THR A CG2 1 
ATOM   1588  N N   . HIS A  1 219 ? 225.402 263.167 236.030 1.00 55.39  ? 249 HIS A N   1 
ATOM   1589  C CA  . HIS A  1 219 ? 225.925 264.321 236.739 1.00 55.39  ? 249 HIS A CA  1 
ATOM   1590  C C   . HIS A  1 219 ? 226.405 263.851 238.104 1.00 55.39  ? 249 HIS A C   1 
ATOM   1591  O O   . HIS A  1 219 ? 226.127 262.725 238.525 1.00 55.39  ? 249 HIS A O   1 
ATOM   1592  C CB  . HIS A  1 219 ? 224.865 265.411 236.897 1.00 55.39  ? 249 HIS A CB  1 
ATOM   1593  C CG  . HIS A  1 219 ? 223.720 265.026 237.781 1.00 55.39  ? 249 HIS A CG  1 
ATOM   1594  N ND1 . HIS A  1 219 ? 222.742 264.135 237.397 1.00 55.39  ? 249 HIS A ND1 1 
ATOM   1595  C CD2 . HIS A  1 219 ? 223.390 265.425 239.032 1.00 55.39  ? 249 HIS A CD2 1 
ATOM   1596  C CE1 . HIS A  1 219 ? 221.865 263.995 238.375 1.00 55.39  ? 249 HIS A CE1 1 
ATOM   1597  N NE2 . HIS A  1 219 ? 222.233 264.771 239.377 1.00 55.39  ? 249 HIS A NE2 1 
ATOM   1598  N N   . GLY A  1 220 ? 227.133 264.704 238.816 1.00 55.80  ? 250 GLY A N   1 
ATOM   1599  C CA  . GLY A  1 220 ? 227.595 264.289 240.122 1.00 55.80  ? 250 GLY A CA  1 
ATOM   1600  C C   . GLY A  1 220 ? 226.413 264.250 241.069 1.00 55.80  ? 250 GLY A C   1 
ATOM   1601  O O   . GLY A  1 220 ? 225.599 265.173 241.120 1.00 55.80  ? 250 GLY A O   1 
ATOM   1602  N N   . ILE A  1 221 ? 226.329 263.166 241.832 1.00 55.72  ? 251 ILE A N   1 
ATOM   1603  C CA  . ILE A  1 221 ? 225.266 262.963 242.806 1.00 55.72  ? 251 ILE A CA  1 
ATOM   1604  C C   . ILE A  1 221 ? 225.910 262.915 244.177 1.00 55.72  ? 251 ILE A C   1 
ATOM   1605  O O   . ILE A  1 221 ? 226.808 262.098 244.417 1.00 55.72  ? 251 ILE A O   1 
ATOM   1606  C CB  . ILE A  1 221 ? 224.468 261.680 242.515 1.00 55.72  ? 251 ILE A CB  1 
ATOM   1607  C CG1 . ILE A  1 221 ? 223.841 261.748 241.114 1.00 55.72  ? 251 ILE A CG1 1 
ATOM   1608  C CG2 . ILE A  1 221 ? 223.350 261.514 243.550 1.00 55.72  ? 251 ILE A CG2 1 
ATOM   1609  C CD1 . ILE A  1 221 ? 223.244 260.445 240.608 1.00 55.72  ? 251 ILE A CD1 1 
ATOM   1610  N N   . LYS A  1 222 ? 225.449 263.764 245.072 1.00 56.20  ? 252 LYS A N   1 
ATOM   1611  C CA  . LYS A  1 222 ? 226.001 263.770 246.413 1.00 56.20  ? 252 LYS A CA  1 
ATOM   1612  C C   . LYS A  1 222 ? 225.340 262.661 247.227 1.00 56.20  ? 252 LYS A C   1 
ATOM   1613  O O   . LYS A  1 222 ? 224.109 262.583 247.257 1.00 56.20  ? 252 LYS A O   1 
ATOM   1614  C CB  . LYS A  1 222 ? 225.771 265.123 247.072 1.00 56.20  ? 252 LYS A CB  1 
ATOM   1615  C CG  . LYS A  1 222 ? 226.546 266.245 246.412 1.00 56.20  ? 252 LYS A CG  1 
ATOM   1616  C CD  . LYS A  1 222 ? 226.299 267.581 247.080 1.00 56.20  ? 252 LYS A CD  1 
ATOM   1617  C CE  . LYS A  1 222 ? 227.080 268.681 246.383 1.00 56.20  ? 252 LYS A CE  1 
ATOM   1618  N NZ  . LYS A  1 222 ? 226.812 270.022 246.962 1.00 56.20  ? 252 LYS A NZ  1 
ATOM   1619  N N   . PRO A  1 223 ? 226.108 261.782 247.896 1.00 57.98  ? 253 PRO A N   1 
ATOM   1620  C CA  . PRO A  1 223 ? 225.436 260.735 248.695 1.00 57.98  ? 253 PRO A CA  1 
ATOM   1621  C C   . PRO A  1 223 ? 224.933 261.287 250.024 1.00 57.98  ? 253 PRO A C   1 
ATOM   1622  O O   . PRO A  1 223 ? 225.392 260.934 251.113 1.00 57.98  ? 253 PRO A O   1 
ATOM   1623  C CB  . PRO A  1 223 ? 226.540 259.687 248.855 1.00 57.98  ? 253 PRO A CB  1 
ATOM   1624  C CG  . PRO A  1 223 ? 227.776 260.475 248.890 1.00 57.98  ? 253 PRO A CG  1 
ATOM   1625  C CD  . PRO A  1 223 ? 227.572 261.611 247.928 1.00 57.98  ? 253 PRO A CD  1 
ATOM   1626  N N   . VAL A  1 224 ? 223.954 262.181 249.941 1.00 54.35  ? 254 VAL A N   1 
ATOM   1627  C CA  . VAL A  1 224 ? 223.411 262.832 251.126 1.00 54.35  ? 254 VAL A CA  1 
ATOM   1628  C C   . VAL A  1 224 ? 222.407 261.890 251.769 1.00 54.35  ? 254 VAL A C   1 
ATOM   1629  O O   . VAL A  1 224 ? 221.502 261.376 251.102 1.00 54.35  ? 254 VAL A O   1 
ATOM   1630  C CB  . VAL A  1 224 ? 222.763 264.179 250.758 1.00 54.35  ? 254 VAL A CB  1 
ATOM   1631  C CG1 . VAL A  1 224 ? 222.142 264.861 251.977 1.00 54.35  ? 254 VAL A CG1 1 
ATOM   1632  C CG2 . VAL A  1 224 ? 223.775 265.102 250.108 1.00 54.35  ? 254 VAL A CG2 1 
ATOM   1633  N N   . VAL A  1 225 ? 222.564 261.671 253.071 1.00 51.90  ? 255 VAL A N   1 
ATOM   1634  C CA  . VAL A  1 225 ? 221.710 260.778 253.843 1.00 51.90  ? 255 VAL A CA  1 
ATOM   1635  C C   . VAL A  1 225 ? 220.796 261.643 254.694 1.00 51.90  ? 255 VAL A C   1 
ATOM   1636  O O   . VAL A  1 225 ? 221.268 262.465 255.489 1.00 51.90  ? 255 VAL A O   1 
ATOM   1637  C CB  . VAL A  1 225 ? 222.552 259.826 254.710 1.00 51.90  ? 255 VAL A CB  1 
ATOM   1638  C CG1 . VAL A  1 225 ? 221.686 258.912 255.568 1.00 51.90  ? 255 VAL A CG1 1 
ATOM   1639  C CG2 . VAL A  1 225 ? 223.467 258.982 253.833 1.00 51.90  ? 255 VAL A CG2 1 
ATOM   1640  N N   . SER A  1 226 ? 219.492 261.456 254.530 1.00 48.33  ? 256 SER A N   1 
ATOM   1641  C CA  . SER A  1 226 ? 218.512 262.178 255.325 1.00 48.33  ? 256 SER A CA  1 
ATOM   1642  C C   . SER A  1 226 ? 217.206 261.405 255.289 1.00 48.33  ? 256 SER A C   1 
ATOM   1643  O O   . SER A  1 226 ? 217.019 260.506 254.467 1.00 48.33  ? 256 SER A O   1 
ATOM   1644  C CB  . SER A  1 226 ? 218.320 263.606 254.816 1.00 48.33  ? 256 SER A CB  1 
ATOM   1645  O OG  . SER A  1 226 ? 217.619 263.607 253.588 1.00 48.33  ? 256 SER A OG  1 
ATOM   1646  N N   . THR A  1 227 ? 216.305 261.760 256.200 1.00 47.86  ? 257 THR A N   1 
ATOM   1647  C CA  . THR A  1 227 ? 214.953 261.230 256.219 1.00 47.86  ? 257 THR A CA  1 
ATOM   1648  C C   . THR A  1 227 ? 213.965 262.382 256.108 1.00 47.86  ? 257 THR A C   1 
ATOM   1649  O O   . THR A  1 227 ? 214.284 263.528 256.421 1.00 47.86  ? 257 THR A O   1 
ATOM   1650  C CB  . THR A  1 227 ? 214.702 260.432 257.503 1.00 47.86  ? 257 THR A CB  1 
ATOM   1651  O OG1 . THR A  1 227 ? 215.874 259.676 257.827 1.00 47.86  ? 257 THR A OG1 1 
ATOM   1652  C CG2 . THR A  1 227 ? 213.538 259.475 257.333 1.00 47.86  ? 257 THR A CG2 1 
ATOM   1653  N N   . GLN A  1 228 ? 212.771 262.072 255.613 1.00 47.52  ? 258 GLN A N   1 
ATOM   1654  C CA  . GLN A  1 228 ? 211.623 262.977 255.543 1.00 47.52  ? 258 GLN A CA  1 
ATOM   1655  C C   . GLN A  1 228 ? 211.795 264.161 254.592 1.00 47.52  ? 258 GLN A C   1 
ATOM   1656  O O   . GLN A  1 228 ? 210.894 264.431 253.793 1.00 47.52  ? 258 GLN A O   1 
ATOM   1657  C CB  . GLN A  1 228 ? 211.289 263.517 256.937 1.00 47.52  ? 258 GLN A CB  1 
ATOM   1658  C CG  . GLN A  1 228 ? 210.839 262.459 257.921 1.00 47.52  ? 258 GLN A CG  1 
ATOM   1659  C CD  . GLN A  1 228 ? 210.448 263.047 259.260 1.00 47.52  ? 258 GLN A CD  1 
ATOM   1660  O OE1 . GLN A  1 228 ? 210.539 264.255 259.469 1.00 47.52  ? 258 GLN A OE1 1 
ATOM   1661  N NE2 . GLN A  1 228 ? 210.021 262.191 260.179 1.00 47.52  ? 258 GLN A NE2 1 
ATOM   1662  N N   . LEU A  1 229 ? 212.917 264.881 254.670 1.00 47.11  ? 259 LEU A N   1 
ATOM   1663  C CA  . LEU A  1 229 ? 213.213 265.999 253.781 1.00 47.11  ? 259 LEU A CA  1 
ATOM   1664  C C   . LEU A  1 229 ? 214.498 265.713 253.020 1.00 47.11  ? 259 LEU A C   1 
ATOM   1665  O O   . LEU A  1 229 ? 215.528 265.423 253.636 1.00 47.11  ? 259 LEU A O   1 
ATOM   1666  C CB  . LEU A  1 229 ? 213.365 267.313 254.550 1.00 47.11  ? 259 LEU A CB  1 
ATOM   1667  C CG  . LEU A  1 229 ? 212.254 267.711 255.521 1.00 47.11  ? 259 LEU A CG  1 
ATOM   1668  C CD1 . LEU A  1 229 ? 212.679 268.914 256.347 1.00 47.11  ? 259 LEU A CD1 1 
ATOM   1669  C CD2 . LEU A  1 229 ? 210.973 268.007 254.794 1.00 47.11  ? 259 LEU A CD2 1 
ATOM   1670  N N   . LEU A  1 230 ? 214.447 265.795 251.696 1.00 48.27  ? 260 LEU A N   1 
ATOM   1671  C CA  . LEU A  1 230 ? 215.638 265.555 250.894 1.00 48.27  ? 260 LEU A CA  1 
ATOM   1672  C C   . LEU A  1 230 ? 216.475 266.828 250.887 1.00 48.27  ? 260 LEU A C   1 
ATOM   1673  O O   . LEU A  1 230 ? 215.950 267.920 250.629 1.00 48.27  ? 260 LEU A O   1 
ATOM   1674  C CB  . LEU A  1 230 ? 215.250 265.146 249.475 1.00 48.27  ? 260 LEU A CB  1 
ATOM   1675  C CG  . LEU A  1 230 ? 214.413 263.868 249.356 1.00 48.27  ? 260 LEU A CG  1 
ATOM   1676  C CD1 . LEU A  1 230 ? 213.919 263.692 247.933 1.00 48.27  ? 260 LEU A CD1 1 
ATOM   1677  C CD2 . LEU A  1 230 ? 215.186 262.640 249.802 1.00 48.27  ? 260 LEU A CD2 1 
ATOM   1678  N N   . LEU A  1 231 ? 217.781 266.688 251.128 1.00 48.01  ? 261 LEU A N   1 
ATOM   1679  C CA  . LEU A  1 231 ? 218.689 267.823 251.195 1.00 48.01  ? 261 LEU A CA  1 
ATOM   1680  C C   . LEU A  1 231 ? 219.717 267.806 250.072 1.00 48.01  ? 261 LEU A C   1 
ATOM   1681  O O   . LEU A  1 231 ? 220.153 266.745 249.619 1.00 48.01  ? 261 LEU A O   1 
ATOM   1682  C CB  . LEU A  1 231 ? 219.427 267.852 252.537 1.00 48.01  ? 261 LEU A CB  1 
ATOM   1683  C CG  . LEU A  1 231 ? 218.591 267.937 253.814 1.00 48.01  ? 261 LEU A CG  1 
ATOM   1684  C CD1 . LEU A  1 231 ? 219.490 267.809 255.023 1.00 48.01  ? 261 LEU A CD1 1 
ATOM   1685  C CD2 . LEU A  1 231 ? 217.811 269.233 253.881 1.00 48.01  ? 261 LEU A CD2 1 
ATOM   1686  N N   . ASN A  1 232 ? 220.108 269.014 249.650 1.00 50.93  ? 262 ASN A N   1 
ATOM   1687  C CA  . ASN A  1 232 ? 221.204 269.238 248.702 1.00 50.93  ? 262 ASN A CA  1 
ATOM   1688  C C   . ASN A  1 232 ? 221.040 268.404 247.432 1.00 50.93  ? 262 ASN A C   1 
ATOM   1689  O O   . ASN A  1 232 ? 222.011 267.902 246.864 1.00 50.93  ? 262 ASN A O   1 
ATOM   1690  C CB  . ASN A  1 232 ? 222.566 268.978 249.356 1.00 50.93  ? 262 ASN A CB  1 
ATOM   1691  C CG  . ASN A  1 232 ? 222.925 270.011 250.414 1.00 50.93  ? 262 ASN A CG  1 
ATOM   1692  O OD1 . ASN A  1 232 ? 222.134 270.894 250.733 1.00 50.93  ? 262 ASN A OD1 1 
ATOM   1693  N ND2 . ASN A  1 232 ? 224.142 269.907 250.946 1.00 50.93  ? 262 ASN A ND2 1 
ATOM   1694  N N   . GLY A  1 233 ? 219.799 268.261 246.974 1.00 51.42  ? 263 GLY A N   1 
ATOM   1695  C CA  . GLY A  1 233 ? 219.489 267.540 245.759 1.00 51.42  ? 263 GLY A CA  1 
ATOM   1696  C C   . GLY A  1 233 ? 219.248 268.465 244.584 1.00 51.42  ? 263 GLY A C   1 
ATOM   1697  O O   . GLY A  1 233 ? 219.597 269.650 244.606 1.00 51.42  ? 263 GLY A O   1 
ATOM   1698  N N   . SER A  1 234 ? 218.661 267.904 243.530 1.00 53.11  ? 264 SER A N   1 
ATOM   1699  C CA  . SER A  1 234 ? 218.334 268.669 242.337 1.00 53.11  ? 264 SER A CA  1 
ATOM   1700  C C   . SER A  1 234 ? 216.940 269.264 242.483 1.00 53.11  ? 264 SER A C   1 
ATOM   1701  O O   . SER A  1 234 ? 216.056 268.669 243.104 1.00 53.11  ? 264 SER A O   1 
ATOM   1702  C CB  . SER A  1 234 ? 218.401 267.788 241.091 1.00 53.11  ? 264 SER A CB  1 
ATOM   1703  O OG  . SER A  1 234 ? 219.723 267.334 240.863 1.00 53.11  ? 264 SER A OG  1 
ATOM   1704  N N   . LEU A  1 235 ? 216.747 270.438 241.890 1.00 53.36  ? 265 LEU A N   1 
ATOM   1705  C CA  . LEU A  1 235 ? 215.453 271.102 241.863 1.00 53.36  ? 265 LEU A CA  1 
ATOM   1706  C C   . LEU A  1 235 ? 214.742 270.887 240.533 1.00 53.36  ? 265 LEU A C   1 
ATOM   1707  O O   . LEU A  1 235 ? 215.371 270.675 239.494 1.00 53.36  ? 265 LEU A O   1 
ATOM   1708  C CB  . LEU A  1 235 ? 215.623 272.602 242.106 1.00 53.36  ? 265 LEU A CB  1 
ATOM   1709  C CG  . LEU A  1 235 ? 216.218 273.042 243.444 1.00 53.36  ? 265 LEU A CG  1 
ATOM   1710  C CD1 . LEU A  1 235 ? 216.430 274.545 243.445 1.00 53.36  ? 265 LEU A CD1 1 
ATOM   1711  C CD2 . LEU A  1 235 ? 215.344 272.634 244.619 1.00 53.36  ? 265 LEU A CD2 1 
ATOM   1712  N N   . ALA A  1 236 ? 213.414 270.946 240.582 1.00 56.12  ? 266 ALA A N   1 
ATOM   1713  C CA  . ALA A  1 236 ? 212.604 270.920 239.375 1.00 56.12  ? 266 ALA A CA  1 
ATOM   1714  C C   . ALA A  1 236 ? 212.788 272.231 238.620 1.00 56.12  ? 266 ALA A C   1 
ATOM   1715  O O   . ALA A  1 236 ? 213.054 273.278 239.216 1.00 56.12  ? 266 ALA A O   1 
ATOM   1716  C CB  . ALA A  1 236 ? 211.135 270.698 239.717 1.00 56.12  ? 266 ALA A CB  1 
ATOM   1717  N N   . GLU A  1 237 ? 212.656 272.175 237.296 1.00 60.45  ? 267 GLU A N   1 
ATOM   1718  C CA  . GLU A  1 237 ? 212.873 273.371 236.491 1.00 60.45  ? 267 GLU A CA  1 
ATOM   1719  C C   . GLU A  1 237 ? 211.622 274.211 236.266 1.00 60.45  ? 267 GLU A C   1 
ATOM   1720  O O   . GLU A  1 237 ? 211.736 275.440 236.190 1.00 60.45  ? 267 GLU A O   1 
ATOM   1721  C CB  . GLU A  1 237 ? 213.451 272.978 235.130 1.00 60.45  ? 267 GLU A CB  1 
ATOM   1722  C CG  . GLU A  1 237 ? 214.831 272.350 235.209 1.00 60.45  ? 267 GLU A CG  1 
ATOM   1723  C CD  . GLU A  1 237 ? 215.389 271.996 233.846 1.00 60.45  ? 267 GLU A CD  1 
ATOM   1724  O OE1 . GLU A  1 237 ? 214.717 272.282 232.834 1.00 60.45  ? 267 GLU A OE1 1 
ATOM   1725  O OE2 . GLU A  1 237 ? 216.501 271.431 233.787 1.00 60.45  ? 267 GLU A OE2 1 
ATOM   1726  N N   . GLU A  1 238 ? 210.437 273.603 236.168 1.00 60.72  ? 268 GLU A N   1 
ATOM   1727  C CA  . GLU A  1 238 ? 209.211 274.337 235.856 1.00 60.72  ? 268 GLU A CA  1 
ATOM   1728  C C   . GLU A  1 238 ? 208.206 274.408 236.995 1.00 60.72  ? 268 GLU A C   1 
ATOM   1729  O O   . GLU A  1 238 ? 207.583 275.453 237.188 1.00 60.72  ? 268 GLU A O   1 
ATOM   1730  C CB  . GLU A  1 238 ? 208.526 273.700 234.640 1.00 60.72  ? 268 GLU A CB  1 
ATOM   1731  C CG  . GLU A  1 238 ? 209.367 273.691 233.363 1.00 60.72  ? 268 GLU A CG  1 
ATOM   1732  C CD  . GLU A  1 238 ? 209.812 275.076 232.927 1.00 60.72  ? 268 GLU A CD  1 
ATOM   1733  O OE1 . GLU A  1 238 ? 210.789 275.596 233.504 1.00 60.72  ? 268 GLU A OE1 1 
ATOM   1734  O OE2 . GLU A  1 238 ? 209.182 275.644 232.010 1.00 60.72  ? 268 GLU A OE2 1 
ATOM   1735  N N   . GLU A  1 239 ? 208.021 273.331 237.752 1.00 58.64  ? 269 GLU A N   1 
ATOM   1736  C CA  . GLU A  1 239 ? 206.999 273.292 238.791 1.00 58.64  ? 269 GLU A CA  1 
ATOM   1737  C C   . GLU A  1 239 ? 207.362 272.200 239.785 1.00 58.64  ? 269 GLU A C   1 
ATOM   1738  O O   . GLU A  1 239 ? 208.272 271.404 239.552 1.00 58.64  ? 269 GLU A O   1 
ATOM   1739  C CB  . GLU A  1 239 ? 205.603 273.057 238.203 1.00 58.64  ? 269 GLU A CB  1 
ATOM   1740  C CG  . GLU A  1 239 ? 205.424 271.713 237.511 1.00 58.64  ? 269 GLU A CG  1 
ATOM   1741  C CD  . GLU A  1 239 ? 204.070 271.578 236.846 1.00 58.64  ? 269 GLU A CD  1 
ATOM   1742  O OE1 . GLU A  1 239 ? 203.362 272.599 236.716 1.00 58.64  ? 269 GLU A OE1 1 
ATOM   1743  O OE2 . GLU A  1 239 ? 203.711 270.447 236.457 1.00 58.64  ? 269 GLU A OE2 1 
ATOM   1744  N N   . VAL A  1 240 ? 206.633 272.164 240.900 1.00 54.03  ? 270 VAL A N   1 
ATOM   1745  C CA  . VAL A  1 240 ? 206.797 271.065 241.840 1.00 54.03  ? 270 VAL A CA  1 
ATOM   1746  C C   . VAL A  1 240 ? 206.256 269.807 241.176 1.00 54.03  ? 270 VAL A C   1 
ATOM   1747  O O   . VAL A  1 240 ? 205.131 269.801 240.660 1.00 54.03  ? 270 VAL A O   1 
ATOM   1748  C CB  . VAL A  1 240 ? 206.068 271.374 243.158 1.00 54.03  ? 270 VAL A CB  1 
ATOM   1749  C CG1 . VAL A  1 240 ? 206.091 270.182 244.118 1.00 54.03  ? 270 VAL A CG1 1 
ATOM   1750  C CG2 . VAL A  1 240 ? 206.653 272.614 243.822 1.00 54.03  ? 270 VAL A CG2 1 
ATOM   1751  N N   . ILE A  1 241 ? 207.046 268.735 241.191 1.00 53.67  ? 271 ILE A N   1 
ATOM   1752  C CA  . ILE A  1 241 ? 206.696 267.480 240.526 1.00 53.67  ? 271 ILE A CA  1 
ATOM   1753  C C   . ILE A  1 241 ? 206.474 266.415 241.592 1.00 53.67  ? 271 ILE A C   1 
ATOM   1754  O O   . ILE A  1 241 ? 207.357 266.162 242.417 1.00 53.67  ? 271 ILE A O   1 
ATOM   1755  C CB  . ILE A  1 241 ? 207.780 267.048 239.522 1.00 53.67  ? 271 ILE A CB  1 
ATOM   1756  C CG1 . ILE A  1 241 ? 208.023 268.147 238.475 1.00 53.67  ? 271 ILE A CG1 1 
ATOM   1757  C CG2 . ILE A  1 241 ? 207.344 265.775 238.786 1.00 53.67  ? 271 ILE A CG2 1 
ATOM   1758  C CD1 . ILE A  1 241 ? 209.279 267.968 237.634 1.00 53.67  ? 271 ILE A CD1 1 
ATOM   1759  N N   . ILE A  1 242 ? 205.306 265.781 241.564 1.00 52.28  ? 272 ILE A N   1 
ATOM   1760  C CA  . ILE A  1 242 ? 204.929 264.740 242.515 1.00 52.28  ? 272 ILE A CA  1 
ATOM   1761  C C   . ILE A  1 242 ? 204.982 263.410 241.778 1.00 52.28  ? 272 ILE A C   1 
ATOM   1762  O O   . ILE A  1 242 ? 204.282 263.227 240.775 1.00 52.28  ? 272 ILE A O   1 
ATOM   1763  C CB  . ILE A  1 242 ? 203.539 265.003 243.113 1.00 52.28  ? 272 ILE A CB  1 
ATOM   1764  C CG1 . ILE A  1 242 ? 203.553 266.338 243.848 1.00 52.28  ? 272 ILE A CG1 1 
ATOM   1765  C CG2 . ILE A  1 242 ? 203.142 263.935 244.098 1.00 52.28  ? 272 ILE A CG2 1 
ATOM   1766  C CD1 . ILE A  1 242 ? 202.822 267.403 243.151 1.00 52.28  ? 272 ILE A CD1 1 
ATOM   1767  N N   . ARG A  1 243 ? 205.811 262.484 242.268 1.00 52.96  ? 273 ARG A N   1 
ATOM   1768  C CA  . ARG A  1 243 ? 206.013 261.195 241.621 1.00 52.96  ? 273 ARG A CA  1 
ATOM   1769  C C   . ARG A  1 243 ? 205.813 260.063 242.615 1.00 52.96  ? 273 ARG A C   1 
ATOM   1770  O O   . ARG A  1 243 ? 206.210 260.164 243.777 1.00 52.96  ? 273 ARG A O   1 
ATOM   1771  C CB  . ARG A  1 243 ? 207.417 261.114 241.027 1.00 52.96  ? 273 ARG A CB  1 
ATOM   1772  C CG  . ARG A  1 243 ? 207.678 262.169 239.969 1.00 52.96  ? 273 ARG A CG  1 
ATOM   1773  C CD  . ARG A  1 243 ? 208.972 261.923 239.223 1.00 52.96  ? 273 ARG A CD  1 
ATOM   1774  N NE  . ARG A  1 243 ? 210.138 262.232 240.043 1.00 52.96  ? 273 ARG A NE  1 
ATOM   1775  C CZ  . ARG A  1 243 ? 210.749 263.410 240.102 1.00 52.96  ? 273 ARG A CZ  1 
ATOM   1776  N NH1 . ARG A  1 243 ? 210.344 264.447 239.384 1.00 52.96  ? 273 ARG A NH1 1 
ATOM   1777  N NH2 . ARG A  1 243 ? 211.799 263.554 240.904 1.00 52.96  ? 273 ARG A NH2 1 
ATOM   1778  N N   . SER A  1 244 ? 205.183 258.986 242.157 1.00 55.86  ? 274 SER A N   1 
ATOM   1779  C CA  . SER A  1 244 ? 205.051 257.788 242.973 1.00 55.86  ? 274 SER A CA  1 
ATOM   1780  C C   . SER A  1 244 ? 204.875 256.595 242.048 1.00 55.86  ? 274 SER A C   1 
ATOM   1781  O O   . SER A  1 244 ? 204.461 256.737 240.896 1.00 55.86  ? 274 SER A O   1 
ATOM   1782  C CB  . SER A  1 244 ? 203.876 257.891 243.944 1.00 55.86  ? 274 SER A CB  1 
ATOM   1783  O OG  . SER A  1 244 ? 202.649 257.883 243.246 1.00 55.86  ? 274 SER A OG  1 
ATOM   1784  N N   . GLU A  1 245 ? 205.197 255.412 242.571 1.00 61.19  ? 275 GLU A N   1 
ATOM   1785  C CA  . GLU A  1 245 ? 204.967 254.189 241.810 1.00 61.19  ? 275 GLU A CA  1 
ATOM   1786  C C   . GLU A  1 245 ? 203.479 253.973 241.575 1.00 61.19  ? 275 GLU A C   1 
ATOM   1787  O O   . GLU A  1 245 ? 203.064 253.555 240.488 1.00 61.19  ? 275 GLU A O   1 
ATOM   1788  C CB  . GLU A  1 245 ? 205.584 252.997 242.542 1.00 61.19  ? 275 GLU A CB  1 
ATOM   1789  C CG  . GLU A  1 245 ? 205.498 251.680 241.789 1.00 61.19  ? 275 GLU A CG  1 
ATOM   1790  C CD  . GLU A  1 245 ? 206.201 250.553 242.516 1.00 61.19  ? 275 GLU A CD  1 
ATOM   1791  O OE1 . GLU A  1 245 ? 206.790 250.811 243.586 1.00 61.19  ? 275 GLU A OE1 1 
ATOM   1792  O OE2 . GLU A  1 245 ? 206.170 249.410 242.017 1.00 61.19  ? 275 GLU A OE2 1 
ATOM   1793  N N   . ASN A  1 246 ? 202.665 254.251 242.588 1.00 64.61  ? 276 ASN A N   1 
ATOM   1794  C CA  . ASN A  1 246 ? 201.220 254.069 242.520 1.00 64.61  ? 276 ASN A CA  1 
ATOM   1795  C C   . ASN A  1 246 ? 200.614 255.038 243.521 1.00 64.61  ? 276 ASN A C   1 
ATOM   1796  O O   . ASN A  1 246 ? 200.885 254.935 244.721 1.00 64.61  ? 276 ASN A O   1 
ATOM   1797  C CB  . ASN A  1 246 ? 200.845 252.618 242.847 1.00 64.61  ? 276 ASN A CB  1 
ATOM   1798  C CG  . ASN A  1 246 ? 199.353 252.331 242.721 1.00 64.61  ? 276 ASN A CG  1 
ATOM   1799  O OD1 . ASN A  1 246 ? 198.504 253.171 243.016 1.00 64.61  ? 276 ASN A OD1 1 
ATOM   1800  N ND2 . ASN A  1 246 ? 199.032 251.118 242.292 1.00 64.61  ? 276 ASN A ND2 1 
ATOM   1801  N N   . ILE A  1 247 ? 199.797 255.972 243.036 1.00 61.02  ? 277 ILE A N   1 
ATOM   1802  C CA  . ILE A  1 247 ? 199.193 256.951 243.932 1.00 61.02  ? 277 ILE A CA  1 
ATOM   1803  C C   . ILE A  1 247 ? 198.056 256.314 244.721 1.00 61.02  ? 277 ILE A C   1 
ATOM   1804  O O   . ILE A  1 247 ? 197.900 256.568 245.920 1.00 61.02  ? 277 ILE A O   1 
ATOM   1805  C CB  . ILE A  1 247 ? 198.729 258.188 243.131 1.00 61.02  ? 277 ILE A CB  1 
ATOM   1806  C CG1 . ILE A  1 247 ? 199.946 258.909 242.533 1.00 61.02  ? 277 ILE A CG1 1 
ATOM   1807  C CG2 . ILE A  1 247 ? 197.929 259.171 244.021 1.00 61.02  ? 277 ILE A CG2 1 
ATOM   1808  C CD1 . ILE A  1 247 ? 199.634 259.995 241.514 1.00 61.02  ? 277 ILE A CD1 1 
ATOM   1809  N N   . THR A  1 248 ? 197.245 255.488 244.058 1.00 64.17  ? 278 THR A N   1 
ATOM   1810  C CA  . THR A  1 248 ? 196.110 254.854 244.720 1.00 64.17  ? 278 THR A CA  1 
ATOM   1811  C C   . THR A  1 248 ? 196.554 253.967 245.880 1.00 64.17  ? 278 THR A C   1 
ATOM   1812  O O   . THR A  1 248 ? 195.898 253.931 246.927 1.00 64.17  ? 278 THR A O   1 
ATOM   1813  C CB  . THR A  1 248 ? 195.304 254.053 243.693 1.00 64.17  ? 278 THR A CB  1 
ATOM   1814  O OG1 . THR A  1 248 ? 194.821 254.940 242.678 1.00 64.17  ? 278 THR A OG1 1 
ATOM   1815  C CG2 . THR A  1 248 ? 194.098 253.349 244.333 1.00 64.17  ? 278 THR A CG2 1 
ATOM   1816  N N   . ASN A  1 249 ? 197.661 253.248 245.719 1.00 65.12  ? 279 ASN A N   1 
ATOM   1817  C CA  . ASN A  1 249 ? 198.128 252.323 246.747 1.00 65.12  ? 279 ASN A CA  1 
ATOM   1818  C C   . ASN A  1 249 ? 198.807 253.114 247.857 1.00 65.12  ? 279 ASN A C   1 
ATOM   1819  O O   . ASN A  1 249 ? 199.850 253.739 247.639 1.00 65.12  ? 279 ASN A O   1 
ATOM   1820  C CB  . ASN A  1 249 ? 199.080 251.296 246.139 1.00 65.12  ? 279 ASN A CB  1 
ATOM   1821  C CG  . ASN A  1 249 ? 199.460 250.183 247.110 1.00 65.12  ? 279 ASN A CG  1 
ATOM   1822  O OD1 . ASN A  1 249 ? 199.409 250.344 248.329 1.00 65.12  ? 279 ASN A OD1 1 
ATOM   1823  N ND2 . ASN A  1 249 ? 199.848 249.039 246.560 1.00 65.12  ? 279 ASN A ND2 1 
ATOM   1824  N N   . ASN A  1 250 ? 198.213 253.090 249.052 1.00 63.46  ? 280 ASN A N   1 
ATOM   1825  C CA  . ASN A  1 250 ? 198.712 253.885 250.167 1.00 63.46  ? 280 ASN A CA  1 
ATOM   1826  C C   . ASN A  1 250 ? 200.025 253.361 250.735 1.00 63.46  ? 280 ASN A C   1 
ATOM   1827  O O   . ASN A  1 250 ? 200.630 254.044 251.568 1.00 63.46  ? 280 ASN A O   1 
ATOM   1828  C CB  . ASN A  1 250 ? 197.667 253.925 251.283 1.00 63.46  ? 280 ASN A CB  1 
ATOM   1829  C CG  . ASN A  1 250 ? 196.445 254.737 250.910 1.00 63.46  ? 280 ASN A CG  1 
ATOM   1830  O OD1 . ASN A  1 250 ? 196.460 255.498 249.942 1.00 63.46  ? 280 ASN A OD1 1 
ATOM   1831  N ND2 . ASN A  1 250 ? 195.377 254.584 251.682 1.00 63.46  ? 280 ASN A ND2 1 
ATOM   1832  N N   . ALA A  1 251 ? 200.481 252.180 250.312 1.00 65.35  ? 281 ALA A N   1 
ATOM   1833  C CA  . ALA A  1 251 ? 201.733 251.622 250.806 1.00 65.35  ? 281 ALA A CA  1 
ATOM   1834  C C   . ALA A  1 251 ? 202.961 252.201 250.117 1.00 65.35  ? 281 ALA A C   1 
ATOM   1835  O O   . ALA A  1 251 ? 204.079 251.959 250.584 1.00 65.35  ? 281 ALA A O   1 
ATOM   1836  C CB  . ALA A  1 251 ? 201.730 250.101 250.638 1.00 65.35  ? 281 ALA A CB  1 
ATOM   1837  N N   . LYS A  1 252 ? 202.786 252.954 249.035 1.00 62.52  ? 282 LYS A N   1 
ATOM   1838  C CA  . LYS A  1 252 ? 203.897 253.509 248.280 1.00 62.52  ? 282 LYS A CA  1 
ATOM   1839  C C   . LYS A  1 252 ? 204.213 254.909 248.785 1.00 62.52  ? 282 LYS A C   1 
ATOM   1840  O O   . LYS A  1 252 ? 203.332 255.628 249.263 1.00 62.52  ? 282 LYS A O   1 
ATOM   1841  C CB  . LYS A  1 252 ? 203.564 253.565 246.788 1.00 62.52  ? 282 LYS A CB  1 
ATOM   1842  C CG  . LYS A  1 252 ? 203.214 252.223 246.164 1.00 62.52  ? 282 LYS A CG  1 
ATOM   1843  C CD  . LYS A  1 252 ? 204.381 251.254 246.188 1.00 62.52  ? 282 LYS A CD  1 
ATOM   1844  C CE  . LYS A  1 252 ? 204.063 250.001 245.391 1.00 62.52  ? 282 LYS A CE  1 
ATOM   1845  N NZ  . LYS A  1 252 ? 205.199 249.042 245.377 1.00 62.52  ? 282 LYS A NZ  1 
ATOM   1846  N N   . ASN A  1 253 ? 205.478 255.297 248.660 1.00 54.00  ? 283 ASN A N   1 
ATOM   1847  C CA  . ASN A  1 253 ? 205.899 256.628 249.061 1.00 54.00  ? 283 ASN A CA  1 
ATOM   1848  C C   . ASN A  1 253 ? 205.753 257.584 247.889 1.00 54.00  ? 283 ASN A C   1 
ATOM   1849  O O   . ASN A  1 253 ? 205.840 257.191 246.723 1.00 54.00  ? 283 ASN A O   1 
ATOM   1850  C CB  . ASN A  1 253 ? 207.347 256.616 249.546 1.00 54.00  ? 283 ASN A CB  1 
ATOM   1851  C CG  . ASN A  1 253 ? 207.546 255.731 250.754 1.00 54.00  ? 283 ASN A CG  1 
ATOM   1852  O OD1 . ASN A  1 253 ? 206.661 255.606 251.597 1.00 54.00  ? 283 ASN A OD1 1 
ATOM   1853  N ND2 . ASN A  1 253 ? 208.712 255.107 250.844 1.00 54.00  ? 283 ASN A ND2 1 
ATOM   1854  N N   . ILE A  1 254 ? 205.527 258.849 248.217 1.00 51.97  ? 284 ILE A N   1 
ATOM   1855  C CA  . ILE A  1 254 ? 205.400 259.932 247.251 1.00 51.97  ? 284 ILE A CA  1 
ATOM   1856  C C   . ILE A  1 254 ? 206.623 260.826 247.389 1.00 51.97  ? 284 ILE A C   1 
ATOM   1857  O O   . ILE A  1 254 ? 206.908 261.332 248.481 1.00 51.97  ? 284 ILE A O   1 
ATOM   1858  C CB  . ILE A  1 254 ? 204.096 260.718 247.476 1.00 51.97  ? 284 ILE A CB  1 
ATOM   1859  C CG1 . ILE A  1 254 ? 202.876 259.794 247.319 1.00 51.97  ? 284 ILE A CG1 1 
ATOM   1860  C CG2 . ILE A  1 254 ? 203.988 261.883 246.509 1.00 51.97  ? 284 ILE A CG2 1 
ATOM   1861  C CD1 . ILE A  1 254 ? 201.552 260.384 247.788 1.00 51.97  ? 284 ILE A CD1 1 
ATOM   1862  N N   . LEU A  1 255 ? 207.339 261.024 246.286 1.00 51.01  ? 285 LEU A N   1 
ATOM   1863  C CA  . LEU A  1 255 ? 208.514 261.883 246.243 1.00 51.01  ? 285 LEU A CA  1 
ATOM   1864  C C   . LEU A  1 255 ? 208.113 263.190 245.577 1.00 51.01  ? 285 LEU A C   1 
ATOM   1865  O O   . LEU A  1 255 ? 207.682 263.189 244.417 1.00 51.01  ? 285 LEU A O   1 
ATOM   1866  C CB  . LEU A  1 255 ? 209.651 261.215 245.474 1.00 51.01  ? 285 LEU A CB  1 
ATOM   1867  C CG  . LEU A  1 255 ? 210.056 259.811 245.924 1.00 51.01  ? 285 LEU A CG  1 
ATOM   1868  C CD1 . LEU A  1 255 ? 211.186 259.298 245.057 1.00 51.01  ? 285 LEU A CD1 1 
ATOM   1869  C CD2 . LEU A  1 255 ? 210.464 259.778 247.382 1.00 51.01  ? 285 LEU A CD2 1 
ATOM   1870  N N   . VAL A  1 256 ? 208.238 264.296 246.304 1.00 50.32  ? 286 VAL A N   1 
ATOM   1871  C CA  . VAL A  1 256 ? 207.856 265.612 245.813 1.00 50.32  ? 286 VAL A CA  1 
ATOM   1872  C C   . VAL A  1 256 ? 209.143 266.383 245.571 1.00 50.32  ? 286 VAL A C   1 
ATOM   1873  O O   . VAL A  1 256 ? 209.891 266.652 246.514 1.00 50.32  ? 286 VAL A O   1 
ATOM   1874  C CB  . VAL A  1 256 ? 206.947 266.344 246.815 1.00 50.32  ? 286 VAL A CB  1 
ATOM   1875  C CG1 . VAL A  1 256 ? 206.548 267.727 246.307 1.00 50.32  ? 286 VAL A CG1 1 
ATOM   1876  C CG2 . VAL A  1 256 ? 205.704 265.520 247.127 1.00 50.32  ? 286 VAL A CG2 1 
ATOM   1877  N N   . GLN A  1 257 ? 209.402 266.738 244.320 1.00 52.56  ? 287 GLN A N   1 
ATOM   1878  C CA  . GLN A  1 257 ? 210.592 267.487 243.943 1.00 52.56  ? 287 GLN A CA  1 
ATOM   1879  C C   . GLN A  1 257 ? 210.192 268.946 243.776 1.00 52.56  ? 287 GLN A C   1 
ATOM   1880  O O   . GLN A  1 257 ? 209.298 269.258 242.984 1.00 52.56  ? 287 GLN A O   1 
ATOM   1881  C CB  . GLN A  1 257 ? 211.207 266.934 242.659 1.00 52.56  ? 287 GLN A CB  1 
ATOM   1882  C CG  . GLN A  1 257 ? 212.501 267.613 242.249 1.00 52.56  ? 287 GLN A CG  1 
ATOM   1883  C CD  . GLN A  1 257 ? 213.087 267.021 240.993 1.00 52.56  ? 287 GLN A CD  1 
ATOM   1884  O OE1 . GLN A  1 257 ? 212.393 266.359 240.224 1.00 52.56  ? 287 GLN A OE1 1 
ATOM   1885  N NE2 . GLN A  1 257 ? 214.373 267.260 240.771 1.00 52.56  ? 287 GLN A NE2 1 
ATOM   1886  N N   . LEU A  1 258 ? 210.843 269.828 244.522 1.00 51.03  ? 288 LEU A N   1 
ATOM   1887  C CA  . LEU A  1 258 ? 210.500 271.240 244.514 1.00 51.03  ? 288 LEU A CA  1 
ATOM   1888  C C   . LEU A  1 258 ? 211.222 271.951 243.378 1.00 51.03  ? 288 LEU A C   1 
ATOM   1889  O O   . LEU A  1 258 ? 212.297 271.530 242.946 1.00 51.03  ? 288 LEU A O   1 
ATOM   1890  C CB  . LEU A  1 258 ? 210.872 271.887 245.847 1.00 51.03  ? 288 LEU A CB  1 
ATOM   1891  C CG  . LEU A  1 258 ? 210.240 271.297 247.109 1.00 51.03  ? 288 LEU A CG  1 
ATOM   1892  C CD1 . LEU A  1 258 ? 210.798 271.981 248.343 1.00 51.03  ? 288 LEU A CD1 1 
ATOM   1893  C CD2 . LEU A  1 258 ? 208.725 271.397 247.086 1.00 51.03  ? 288 LEU A CD2 1 
ATOM   1894  N N   . ASN A  1 259 ? 210.620 273.041 242.896 1.00 55.43  ? 289 ASN A N   1 
ATOM   1895  C CA  . ASN A  1 259 ? 211.258 273.885 241.891 1.00 55.43  ? 289 ASN A CA  1 
ATOM   1896  C C   . ASN A  1 259 ? 212.033 275.039 242.513 1.00 55.43  ? 289 ASN A C   1 
ATOM   1897  O O   . ASN A  1 259 ? 212.648 275.820 241.782 1.00 55.43  ? 289 ASN A O   1 
ATOM   1898  C CB  . ASN A  1 259 ? 210.231 274.416 240.885 1.00 55.43  ? 289 ASN A CB  1 
ATOM   1899  C CG  . ASN A  1 259 ? 209.188 275.314 241.507 1.00 55.43  ? 289 ASN A CG  1 
ATOM   1900  O OD1 . ASN A  1 259 ? 209.029 275.372 242.725 1.00 55.43  ? 289 ASN A OD1 1 
ATOM   1901  N ND2 . ASN A  1 259 ? 208.458 276.024 240.649 1.00 55.43  ? 289 ASN A ND2 1 
ATOM   1902  N N   . THR A  1 260 ? 212.001 275.166 243.837 1.00 54.33  ? 290 THR A N   1 
ATOM   1903  C CA  . THR A  1 260 ? 212.764 276.156 244.576 1.00 54.33  ? 290 THR A CA  1 
ATOM   1904  C C   . THR A  1 260 ? 213.333 275.430 245.781 1.00 54.33  ? 290 THR A C   1 
ATOM   1905  O O   . THR A  1 260 ? 212.796 274.406 246.208 1.00 54.33  ? 290 THR A O   1 
ATOM   1906  C CB  . THR A  1 260 ? 211.917 277.352 245.030 1.00 54.33  ? 290 THR A CB  1 
ATOM   1907  O OG1 . THR A  1 260 ? 210.895 276.905 245.929 1.00 54.33  ? 290 THR A OG1 1 
ATOM   1908  C CG2 . THR A  1 260 ? 211.279 278.048 243.842 1.00 54.33  ? 290 THR A CG2 1 
ATOM   1909  N N   . SER A  1 261 ? 214.409 275.968 246.342 1.00 51.72  ? 291 SER A N   1 
ATOM   1910  C CA  . SER A  1 261 ? 214.992 275.388 247.540 1.00 51.72  ? 291 SER A CA  1 
ATOM   1911  C C   . SER A  1 261 ? 214.523 276.171 248.753 1.00 51.72  ? 291 SER A C   1 
ATOM   1912  O O   . SER A  1 261 ? 214.195 277.356 248.652 1.00 51.72  ? 291 SER A O   1 
ATOM   1913  C CB  . SER A  1 261 ? 216.518 275.408 247.463 1.00 51.72  ? 291 SER A CB  1 
ATOM   1914  O OG  . SER A  1 261 ? 217.000 276.731 247.314 1.00 51.72  ? 291 SER A OG  1 
ATOM   1915  N N   . VAL A  1 262 ? 214.494 275.502 249.903 1.00 49.54  ? 292 VAL A N   1 
ATOM   1916  C CA  . VAL A  1 262 ? 214.197 276.153 251.181 1.00 49.54  ? 292 VAL A CA  1 
ATOM   1917  C C   . VAL A  1 262 ? 215.454 276.099 252.035 1.00 49.54  ? 292 VAL A C   1 
ATOM   1918  O O   . VAL A  1 262 ? 215.997 275.019 252.274 1.00 49.54  ? 292 VAL A O   1 
ATOM   1919  C CB  . VAL A  1 262 ? 212.992 275.510 251.888 1.00 49.54  ? 292 VAL A CB  1 
ATOM   1920  C CG1 . VAL A  1 262 ? 212.678 276.222 253.196 1.00 49.54  ? 292 VAL A CG1 1 
ATOM   1921  C CG2 . VAL A  1 262 ? 211.770 275.490 250.979 1.00 49.54  ? 292 VAL A CG2 1 
ATOM   1922  N N   . GLN A  1 263 ? 215.899 277.246 252.527 1.00 47.42  ? 293 GLN A N   1 
ATOM   1923  C CA  . GLN A  1 263 ? 217.146 277.286 253.276 1.00 47.42  ? 293 GLN A CA  1 
ATOM   1924  C C   . GLN A  1 263 ? 216.923 276.915 254.740 1.00 47.42  ? 293 GLN A C   1 
ATOM   1925  O O   . GLN A  1 263 ? 216.054 277.473 255.417 1.00 47.42  ? 293 GLN A O   1 
ATOM   1926  C CB  . GLN A  1 263 ? 217.791 278.664 253.150 1.00 47.42  ? 293 GLN A CB  1 
ATOM   1927  C CG  . GLN A  1 263 ? 219.183 278.743 253.746 1.00 47.42  ? 293 GLN A CG  1 
ATOM   1928  C CD  . GLN A  1 263 ? 219.837 280.084 253.510 1.00 47.42  ? 293 GLN A CD  1 
ATOM   1929  O OE1 . GLN A  1 263 ? 219.370 281.109 254.000 1.00 47.42  ? 293 GLN A OE1 1 
ATOM   1930  N NE2 . GLN A  1 263 ? 220.928 280.085 252.753 1.00 47.42  ? 293 GLN A NE2 1 
ATOM   1931  N N   . ILE A  1 264 ? 217.721 275.957 255.204 1.00 47.48  ? 294 ILE A N   1 
ATOM   1932  C CA  . ILE A  1 264 ? 217.706 275.384 256.546 1.00 47.48  ? 294 ILE A CA  1 
ATOM   1933  C C   . ILE A  1 264 ? 219.000 275.736 257.265 1.00 47.48  ? 294 ILE A C   1 
ATOM   1934  O O   . ILE A  1 264 ? 220.085 275.459 256.747 1.00 47.48  ? 294 ILE A O   1 
ATOM   1935  C CB  . ILE A  1 264 ? 217.527 273.848 256.480 1.00 47.48  ? 294 ILE A CB  1 
ATOM   1936  C CG1 . ILE A  1 264 ? 216.051 273.429 256.386 1.00 47.48  ? 294 ILE A CG1 1 
ATOM   1937  C CG2 . ILE A  1 264 ? 218.429 273.072 257.457 1.00 47.48  ? 294 ILE A CG2 1 
ATOM   1938  C CD1 . ILE A  1 264 ? 215.852 271.907 256.218 1.00 47.48  ? 294 ILE A CD1 1 
ATOM   1939  N N   . ASN A  1 265 ? 218.897 276.365 258.442 1.00 48.89  ? 295 ASN A N   1 
ATOM   1940  C CA  . ASN A  1 265 ? 220.068 276.726 259.247 1.00 48.89  ? 295 ASN A CA  1 
ATOM   1941  C C   . ASN A  1 265 ? 220.075 275.877 260.518 1.00 48.89  ? 295 ASN A C   1 
ATOM   1942  O O   . ASN A  1 265 ? 219.314 276.157 261.444 1.00 48.89  ? 295 ASN A O   1 
ATOM   1943  C CB  . ASN A  1 265 ? 220.059 278.209 259.588 1.00 48.89  ? 295 ASN A CB  1 
ATOM   1944  C CG  . ASN A  1 265 ? 220.120 279.086 258.366 1.00 48.89  ? 295 ASN A CG  1 
ATOM   1945  O OD1 . ASN A  1 265 ? 220.365 278.612 257.259 1.00 48.89  ? 295 ASN A OD1 1 
ATOM   1946  N ND2 . ASN A  1 265 ? 219.904 280.377 258.560 1.00 48.89  ? 295 ASN A ND2 1 
ATOM   1947  N N   . CYS A  1 266 ? 220.937 274.860 260.586 1.00 48.81  ? 296 CYS A N   1 
ATOM   1948  C CA  . CYS A  1 266 ? 220.972 273.937 261.720 1.00 48.81  ? 296 CYS A CA  1 
ATOM   1949  C C   . CYS A  1 266 ? 222.223 274.181 262.548 1.00 48.81  ? 296 CYS A C   1 
ATOM   1950  O O   . CYS A  1 266 ? 223.281 274.510 262.000 1.00 48.81  ? 296 CYS A O   1 
ATOM   1951  C CB  . CYS A  1 266 ? 220.903 272.476 261.281 1.00 48.81  ? 296 CYS A CB  1 
ATOM   1952  S SG  . CYS A  1 266 ? 219.369 271.974 260.451 1.00 48.81  ? 296 CYS A SG  1 
ATOM   1953  N N   . THR A  1 267 ? 222.104 274.025 263.869 1.00 48.32  ? 297 THR A N   1 
ATOM   1954  C CA  . THR A  1 267 ? 223.234 274.293 264.743 1.00 48.32  ? 297 THR A CA  1 
ATOM   1955  C C   . THR A  1 267 ? 223.181 273.493 266.040 1.00 48.32  ? 297 THR A C   1 
ATOM   1956  O O   . THR A  1 267 ? 222.117 273.079 266.522 1.00 48.32  ? 297 THR A O   1 
ATOM   1957  C CB  . THR A  1 267 ? 223.325 275.791 265.067 1.00 48.32  ? 297 THR A CB  1 
ATOM   1958  O OG1 . THR A  1 267 ? 224.502 276.042 265.841 1.00 48.32  ? 297 THR A OG1 1 
ATOM   1959  C CG2 . THR A  1 267 ? 222.092 276.284 265.831 1.00 48.32  ? 297 THR A CG2 1 
ATOM   1960  N N   . ARG A  1 268 ? 224.385 273.324 266.600 1.00 47.26  ? 298 ARG A N   1 
ATOM   1961  C CA  . ARG A  1 268 ? 224.664 272.784 267.929 1.00 47.26  ? 298 ARG A CA  1 
ATOM   1962  C C   . ARG A  1 268 ? 225.467 273.901 268.590 1.00 47.26  ? 298 ARG A C   1 
ATOM   1963  O O   . ARG A  1 268 ? 226.698 273.988 268.393 1.00 47.26  ? 298 ARG A O   1 
ATOM   1964  C CB  . ARG A  1 268 ? 225.457 271.481 267.904 1.00 47.26  ? 298 ARG A CB  1 
ATOM   1965  C CG  . ARG A  1 268 ? 225.587 270.866 269.292 1.00 47.26  ? 298 ARG A CG  1 
ATOM   1966  C CD  . ARG A  1 268 ? 226.530 269.689 269.345 1.00 47.26  ? 298 ARG A CD  1 
ATOM   1967  N NE  . ARG A  1 268 ? 227.917 270.102 269.180 1.00 47.26  ? 298 ARG A NE  1 
ATOM   1968  C CZ  . ARG A  1 268 ? 228.949 269.273 269.086 1.00 47.26  ? 298 ARG A CZ  1 
ATOM   1969  N NH1 . ARG A  1 268 ? 228.795 267.959 269.146 1.00 47.26  ? 298 ARG A NH1 1 
ATOM   1970  N NH2 . ARG A  1 268 ? 230.170 269.776 268.938 1.00 47.26  ? 298 ARG A NH2 1 
ATOM   1971  N N   . PRO A  1 269 ? 224.793 274.851 269.258 1.00 49.08  ? 299 PRO A N   1 
ATOM   1972  C CA  . PRO A  1 269 ? 225.482 276.044 269.787 1.00 49.08  ? 299 PRO A CA  1 
ATOM   1973  C C   . PRO A  1 269 ? 226.524 275.794 270.870 1.00 49.08  ? 299 PRO A C   1 
ATOM   1974  O O   . PRO A  1 269 ? 227.364 276.674 271.095 1.00 49.08  ? 299 PRO A O   1 
ATOM   1975  C CB  . PRO A  1 269 ? 224.331 276.894 270.342 1.00 49.08  ? 299 PRO A CB  1 
ATOM   1976  C CG  . PRO A  1 269 ? 223.132 276.415 269.666 1.00 49.08  ? 299 PRO A CG  1 
ATOM   1977  C CD  . PRO A  1 269 ? 223.338 274.961 269.471 1.00 49.08  ? 299 PRO A CD  1 
ATOM   1978  N N   . SER A  1 270 ? 226.508 274.655 271.554 1.00 49.90  ? 300 SER A N   1 
ATOM   1979  C CA  . SER A  1 270 ? 227.422 274.456 272.673 1.00 49.90  ? 300 SER A CA  1 
ATOM   1980  C C   . SER A  1 270 ? 228.860 274.254 272.214 1.00 49.90  ? 300 SER A C   1 
ATOM   1981  O O   . SER A  1 270 ? 229.129 273.574 271.221 1.00 49.90  ? 300 SER A O   1 
ATOM   1982  C CB  . SER A  1 270 ? 226.982 273.246 273.494 1.00 49.90  ? 300 SER A CB  1 
ATOM   1983  O OG  . SER A  1 270 ? 225.746 273.486 274.138 1.00 49.90  ? 300 SER A OG  1 
ATOM   1984  N N   . ASN A  1 271 ? 229.789 274.865 272.956 1.00 49.08  ? 301 ASN A N   1 
ATOM   1985  C CA  . ASN A  1 271 ? 231.224 274.795 272.671 1.00 49.08  ? 301 ASN A CA  1 
ATOM   1986  C C   . ASN A  1 271 ? 231.774 273.516 273.292 1.00 49.08  ? 301 ASN A C   1 
ATOM   1987  O O   . ASN A  1 271 ? 232.452 273.510 274.322 1.00 49.08  ? 301 ASN A O   1 
ATOM   1988  C CB  . ASN A  1 271 ? 231.943 276.038 273.180 1.00 49.08  ? 301 ASN A CB  1 
ATOM   1989  C CG  . ASN A  1 271 ? 233.347 276.174 272.609 1.00 49.08  ? 301 ASN A CG  1 
ATOM   1990  O OD1 . ASN A  1 271 ? 233.695 275.514 271.634 1.00 49.08  ? 301 ASN A OD1 1 
ATOM   1991  N ND2 . ASN A  1 271 ? 234.153 277.046 273.203 1.00 49.08  ? 301 ASN A ND2 1 
ATOM   1992  N N   . ASN A  1 272 ? 231.474 272.412 272.623 1.00 46.87  ? 302 ASN A N   1 
ATOM   1993  C CA  . ASN A  1 272 ? 231.822 271.084 273.105 1.00 46.87  ? 302 ASN A CA  1 
ATOM   1994  C C   . ASN A  1 272 ? 233.307 270.774 272.975 1.00 46.87  ? 302 ASN A C   1 
ATOM   1995  O O   . ASN A  1 272 ? 233.952 271.162 272.001 1.00 46.87  ? 302 ASN A O   1 
ATOM   1996  C CB  . ASN A  1 272 ? 231.037 270.045 272.313 1.00 46.87  ? 302 ASN A CB  1 
ATOM   1997  C CG  . ASN A  1 272 ? 230.756 268.803 273.103 1.00 46.87  ? 302 ASN A CG  1 
ATOM   1998  O OD1 . ASN A  1 272 ? 230.685 268.834 274.322 1.00 46.87  ? 302 ASN A OD1 1 
ATOM   1999  N ND2 . ASN A  1 272 ? 230.620 267.687 272.405 1.00 46.87  ? 302 ASN A ND2 1 
ATOM   2000  N N   . THR A  1 273 ? 233.851 270.096 273.989 1.00 46.61  ? 303 THR A N   1 
ATOM   2001  C CA  . THR A  1 273 ? 235.234 269.637 274.001 1.00 46.61  ? 303 THR A CA  1 
ATOM   2002  C C   . THR A  1 273 ? 235.265 268.129 273.778 1.00 46.61  ? 303 THR A C   1 
ATOM   2003  O O   . THR A  1 273 ? 234.256 267.440 273.937 1.00 46.61  ? 303 THR A O   1 
ATOM   2004  C CB  . THR A  1 273 ? 235.923 269.965 275.331 1.00 46.61  ? 303 THR A CB  1 
ATOM   2005  O OG1 . THR A  1 273 ? 235.361 269.157 276.373 1.00 46.61  ? 303 THR A OG1 1 
ATOM   2006  C CG2 . THR A  1 273 ? 235.784 271.439 275.688 1.00 46.61  ? 303 THR A CG2 1 
ATOM   2007  N N   . VAL A  1 274 ? 236.437 267.621 273.396 1.00 45.85  ? 304 VAL A N   1 
ATOM   2008  C CA  . VAL A  1 274 ? 236.662 266.191 273.200 1.00 45.85  ? 304 VAL A CA  1 
ATOM   2009  C C   . VAL A  1 274 ? 237.883 265.752 273.996 1.00 45.85  ? 304 VAL A C   1 
ATOM   2010  O O   . VAL A  1 274 ? 238.937 266.391 273.916 1.00 45.85  ? 304 VAL A O   1 
ATOM   2011  C CB  . VAL A  1 274 ? 236.829 265.848 271.705 1.00 45.85  ? 304 VAL A CB  1 
ATOM   2012  C CG1 . VAL A  1 274 ? 237.109 264.357 271.488 1.00 45.85  ? 304 VAL A CG1 1 
ATOM   2013  C CG2 . VAL A  1 274 ? 235.588 266.258 270.929 1.00 45.85  ? 304 VAL A CG2 1 
ATOM   2014  N N   . LYS A  1 275 ? 237.743 264.670 274.758 1.00 46.49  ? 305 LYS A N   1 
ATOM   2015  C CA  . LYS A  1 275 ? 238.840 264.083 275.515 1.00 46.49  ? 305 LYS A CA  1 
ATOM   2016  C C   . LYS A  1 275 ? 239.119 262.708 274.927 1.00 46.49  ? 305 LYS A C   1 
ATOM   2017  O O   . LYS A  1 275 ? 238.285 262.149 274.212 1.00 46.49  ? 305 LYS A O   1 
ATOM   2018  C CB  . LYS A  1 275 ? 238.526 263.971 277.009 1.00 46.49  ? 305 LYS A CB  1 
ATOM   2019  C CG  . LYS A  1 275 ? 238.381 265.295 277.730 1.00 46.49  ? 305 LYS A CG  1 
ATOM   2020  C CD  . LYS A  1 275 ? 238.153 265.072 279.216 1.00 46.49  ? 305 LYS A CD  1 
ATOM   2021  C CE  . LYS A  1 275 ? 238.024 266.380 279.971 1.00 46.49  ? 305 LYS A CE  1 
ATOM   2022  N NZ  . LYS A  1 275 ? 237.849 266.155 281.432 1.00 46.49  ? 305 LYS A NZ  1 
ATOM   2023  N N   . SER A  1 276 ? 240.303 262.165 275.208 1.00 46.89  ? 306 SER A N   1 
ATOM   2024  C CA  . SER A  1 276 ? 240.594 260.815 274.752 1.00 46.89  ? 306 SER A CA  1 
ATOM   2025  C C   . SER A  1 276 ? 241.467 260.083 275.756 1.00 46.89  ? 306 SER A C   1 
ATOM   2026  O O   . SER A  1 276 ? 242.228 260.691 276.511 1.00 46.89  ? 306 SER A O   1 
ATOM   2027  C CB  . SER A  1 276 ? 241.292 260.832 273.391 1.00 46.89  ? 306 SER A CB  1 
ATOM   2028  O OG  . SER A  1 276 ? 242.571 261.429 273.487 1.00 46.89  ? 306 SER A OG  1 
ATOM   2029  N N   . ILE A  1 277 ? 241.336 258.757 275.740 1.00 48.94  ? 307 ILE A N   1 
ATOM   2030  C CA  . ILE A  1 277 ? 242.116 257.852 276.571 1.00 48.94  ? 307 ILE A CA  1 
ATOM   2031  C C   . ILE A  1 277 ? 242.623 256.689 275.732 1.00 48.94  ? 307 ILE A C   1 
ATOM   2032  O O   . ILE A  1 277 ? 242.087 256.384 274.667 1.00 48.94  ? 307 ILE A O   1 
ATOM   2033  C CB  . ILE A  1 277 ? 241.300 257.340 277.779 1.00 48.94  ? 307 ILE A CB  1 
ATOM   2034  C CG1 . ILE A  1 277 ? 240.013 256.637 277.305 1.00 48.94  ? 307 ILE A CG1 1 
ATOM   2035  C CG2 . ILE A  1 277 ? 241.050 258.489 278.750 1.00 48.94  ? 307 ILE A CG2 1 
ATOM   2036  C CD1 . ILE A  1 277 ? 239.220 255.970 278.393 1.00 48.94  ? 307 ILE A CD1 1 
ATOM   2037  N N   . ARG A  1 278 ? 243.690 256.058 276.212 1.00 53.60  ? 308 ARG A N   1 
ATOM   2038  C CA  . ARG A  1 278 ? 244.172 254.831 275.597 1.00 53.60  ? 308 ARG A CA  1 
ATOM   2039  C C   . ARG A  1 278 ? 243.367 253.678 276.180 1.00 53.60  ? 308 ARG A C   1 
ATOM   2040  O O   . ARG A  1 278 ? 243.036 253.691 277.369 1.00 53.60  ? 308 ARG A O   1 
ATOM   2041  C CB  . ARG A  1 278 ? 245.661 254.638 275.876 1.00 53.60  ? 308 ARG A CB  1 
ATOM   2042  C CG  . ARG A  1 278 ? 246.553 255.786 275.403 1.00 53.60  ? 308 ARG A CG  1 
ATOM   2043  C CD  . ARG A  1 278 ? 246.454 256.045 273.908 1.00 53.60  ? 308 ARG A CD  1 
ATOM   2044  N NE  . ARG A  1 278 ? 246.710 254.843 273.122 1.00 53.60  ? 308 ARG A NE  1 
ATOM   2045  C CZ  . ARG A  1 278 ? 247.914 254.372 272.820 1.00 53.60  ? 308 ARG A CZ  1 
ATOM   2046  N NH1 . ARG A  1 278 ? 249.021 254.962 273.246 1.00 53.60  ? 308 ARG A NH1 1 
ATOM   2047  N NH2 . ARG A  1 278 ? 248.012 253.275 272.074 1.00 53.60  ? 308 ARG A NH2 1 
ATOM   2048  N N   . ILE A  1 279 ? 243.043 252.686 275.350 1.00 51.56  ? 309 ILE A N   1 
ATOM   2049  C CA  . ILE A  1 279 ? 242.299 251.512 275.801 1.00 51.56  ? 309 ILE A CA  1 
ATOM   2050  C C   . ILE A  1 279 ? 243.004 250.201 275.496 1.00 51.56  ? 309 ILE A C   1 
ATOM   2051  O O   . ILE A  1 279 ? 242.488 249.141 275.861 1.00 51.56  ? 309 ILE A O   1 
ATOM   2052  C CB  . ILE A  1 279 ? 240.858 251.498 275.241 1.00 51.56  ? 309 ILE A CB  1 
ATOM   2053  C CG1 . ILE A  1 279 ? 240.834 251.399 273.706 1.00 51.56  ? 309 ILE A CG1 1 
ATOM   2054  C CG2 . ILE A  1 279 ? 240.101 252.725 275.745 1.00 51.56  ? 309 ILE A CG2 1 
ATOM   2055  C CD1 . ILE A  1 279 ? 239.455 251.118 273.123 1.00 51.56  ? 309 ILE A CD1 1 
ATOM   2056  N N   . GLY A  1 280 ? 244.155 250.230 274.838 1.00 54.80  ? 312 GLY A N   1 
ATOM   2057  C CA  . GLY A  1 280 ? 244.837 249.013 274.482 1.00 54.80  ? 312 GLY A CA  1 
ATOM   2058  C C   . GLY A  1 280 ? 246.111 249.274 273.710 1.00 54.80  ? 312 GLY A C   1 
ATOM   2059  O O   . GLY A  1 280 ? 246.477 250.419 273.432 1.00 54.80  ? 312 GLY A O   1 
ATOM   2060  N N   . PRO A  1 281 ? 246.809 248.212 273.348 1.00 55.43  ? 313 PRO A N   1 
ATOM   2061  C CA  . PRO A  1 281 ? 248.096 248.379 272.667 1.00 55.43  ? 313 PRO A CA  1 
ATOM   2062  C C   . PRO A  1 281 ? 247.925 248.870 271.242 1.00 55.43  ? 313 PRO A C   1 
ATOM   2063  O O   . PRO A  1 281 ? 247.995 248.080 270.296 1.00 55.43  ? 313 PRO A O   1 
ATOM   2064  C CB  . PRO A  1 281 ? 248.694 246.970 272.724 1.00 55.43  ? 313 PRO A CB  1 
ATOM   2065  C CG  . PRO A  1 281 ? 247.508 246.080 272.700 1.00 55.43  ? 313 PRO A CG  1 
ATOM   2066  C CD  . PRO A  1 281 ? 246.461 246.791 273.516 1.00 55.43  ? 313 PRO A CD  1 
ATOM   2067  N N   . GLY A  1 282 ? 247.686 250.171 271.083 1.00 55.80  ? 314 GLY A N   1 
ATOM   2068  C CA  . GLY A  1 282 ? 247.432 250.762 269.786 1.00 55.80  ? 314 GLY A CA  1 
ATOM   2069  C C   . GLY A  1 282 ? 246.015 251.229 269.543 1.00 55.80  ? 314 GLY A C   1 
ATOM   2070  O O   . GLY A  1 282 ? 245.679 251.536 268.394 1.00 55.80  ? 314 GLY A O   1 
ATOM   2071  N N   . GLN A  1 283 ? 245.177 251.297 270.576 1.00 54.55  ? 315 GLN A N   1 
ATOM   2072  C CA  . GLN A  1 283 ? 243.799 251.742 270.445 1.00 54.55  ? 315 GLN A CA  1 
ATOM   2073  C C   . GLN A  1 283 ? 243.530 252.877 271.418 1.00 54.55  ? 315 GLN A C   1 
ATOM   2074  O O   . GLN A  1 283 ? 244.021 252.880 272.553 1.00 54.55  ? 315 GLN A O   1 
ATOM   2075  C CB  . GLN A  1 283 ? 242.827 250.592 270.729 1.00 54.55  ? 315 GLN A CB  1 
ATOM   2076  C CG  . GLN A  1 283 ? 242.954 249.419 269.778 1.00 54.55  ? 315 GLN A CG  1 
ATOM   2077  C CD  . GLN A  1 283 ? 241.933 248.336 270.054 1.00 54.55  ? 315 GLN A CD  1 
ATOM   2078  O OE1 . GLN A  1 283 ? 240.813 248.616 270.476 1.00 54.55  ? 315 GLN A OE1 1 
ATOM   2079  N NE2 . GLN A  1 283 ? 242.320 247.087 269.829 1.00 54.55  ? 315 GLN A NE2 1 
ATOM   2080  N N   . ALA A  1 284 ? 242.658 253.789 270.999 1.00 51.31  ? 316 ALA A N   1 
ATOM   2081  C CA  . ALA A  1 284 ? 242.266 254.911 271.832 1.00 51.31  ? 316 ALA A CA  1 
ATOM   2082  C C   . ALA A  1 284 ? 240.798 255.219 271.607 1.00 51.31  ? 316 ALA A C   1 
ATOM   2083  O O   . ALA A  1 284 ? 240.270 255.076 270.502 1.00 51.31  ? 316 ALA A O   1 
ATOM   2084  C CB  . ALA A  1 284 ? 243.108 256.156 271.532 1.00 51.31  ? 316 ALA A CB  1 
ATOM   2085  N N   . PHE A  1 285 ? 240.159 255.658 272.681 1.00 48.84  ? 317 PHE A N   1 
ATOM   2086  C CA  . PHE A  1 285 ? 238.747 255.988 272.717 1.00 48.84  ? 317 PHE A CA  1 
ATOM   2087  C C   . PHE A  1 285 ? 238.586 257.488 272.909 1.00 48.84  ? 317 PHE A C   1 
ATOM   2088  O O   . PHE A  1 285 ? 239.258 258.083 273.760 1.00 48.84  ? 317 PHE A O   1 
ATOM   2089  C CB  . PHE A  1 285 ? 238.088 255.185 273.841 1.00 48.84  ? 317 PHE A CB  1 
ATOM   2090  C CG  . PHE A  1 285 ? 236.691 255.592 274.165 1.00 48.84  ? 317 PHE A CG  1 
ATOM   2091  C CD1 . PHE A  1 285 ? 235.674 255.420 273.252 1.00 48.84  ? 317 PHE A CD1 1 
ATOM   2092  C CD2 . PHE A  1 285 ? 236.378 256.042 275.432 1.00 48.84  ? 317 PHE A CD2 1 
ATOM   2093  C CE1 . PHE A  1 285 ? 234.383 255.762 273.574 1.00 48.84  ? 317 PHE A CE1 1 
ATOM   2094  C CE2 . PHE A  1 285 ? 235.092 256.375 275.760 1.00 48.84  ? 317 PHE A CE2 1 
ATOM   2095  C CZ  . PHE A  1 285 ? 234.091 256.240 274.831 1.00 48.84  ? 317 PHE A CZ  1 
ATOM   2096  N N   . TYR A  1 286 ? 237.700 258.090 272.118 1.00 48.51  ? 318 TYR A N   1 
ATOM   2097  C CA  . TYR A  1 286 ? 237.381 259.509 272.185 1.00 48.51  ? 318 TYR A CA  1 
ATOM   2098  C C   . TYR A  1 286 ? 236.016 259.655 272.834 1.00 48.51  ? 318 TYR A C   1 
ATOM   2099  O O   . TYR A  1 286 ? 235.100 258.882 272.536 1.00 48.51  ? 318 TYR A O   1 
ATOM   2100  C CB  . TYR A  1 286 ? 237.363 260.140 270.792 1.00 48.51  ? 318 TYR A CB  1 
ATOM   2101  C CG  . TYR A  1 286 ? 238.718 260.201 270.136 1.00 48.51  ? 318 TYR A CG  1 
ATOM   2102  C CD1 . TYR A  1 286 ? 239.202 259.130 269.405 1.00 48.51  ? 318 TYR A CD1 1 
ATOM   2103  C CD2 . TYR A  1 286 ? 239.507 261.333 270.238 1.00 48.51  ? 318 TYR A CD2 1 
ATOM   2104  C CE1 . TYR A  1 286 ? 240.439 259.180 268.803 1.00 48.51  ? 318 TYR A CE1 1 
ATOM   2105  C CE2 . TYR A  1 286 ? 240.745 261.394 269.637 1.00 48.51  ? 318 TYR A CE2 1 
ATOM   2106  C CZ  . TYR A  1 286 ? 241.206 260.315 268.921 1.00 48.51  ? 318 TYR A CZ  1 
ATOM   2107  O OH  . TYR A  1 286 ? 242.441 260.367 268.322 1.00 48.51  ? 318 TYR A OH  1 
ATOM   2108  N N   . TYR A  1 287 ? 235.873 260.641 273.718 1.00 45.57  ? 319 TYR A N   1 
ATOM   2109  C CA  . TYR A  1 287 ? 234.607 260.819 274.410 1.00 45.57  ? 319 TYR A CA  1 
ATOM   2110  C C   . TYR A  1 287 ? 234.310 262.280 274.690 1.00 45.57  ? 319 TYR A C   1 
ATOM   2111  O O   . TYR A  1 287 ? 235.184 263.155 274.665 1.00 45.57  ? 319 TYR A O   1 
ATOM   2112  C CB  . TYR A  1 287 ? 234.555 260.022 275.716 1.00 45.57  ? 319 TYR A CB  1 
ATOM   2113  C CG  . TYR A  1 287 ? 235.602 260.376 276.740 1.00 45.57  ? 319 TYR A CG  1 
ATOM   2114  C CD1 . TYR A  1 287 ? 236.839 259.766 276.727 1.00 45.57  ? 319 TYR A CD1 1 
ATOM   2115  C CD2 . TYR A  1 287 ? 235.341 261.298 277.736 1.00 45.57  ? 319 TYR A CD2 1 
ATOM   2116  C CE1 . TYR A  1 287 ? 237.791 260.073 277.665 1.00 45.57  ? 319 TYR A CE1 1 
ATOM   2117  C CE2 . TYR A  1 287 ? 236.287 261.610 278.682 1.00 45.57  ? 319 TYR A CE2 1 
ATOM   2118  C CZ  . TYR A  1 287 ? 237.512 260.996 278.641 1.00 45.57  ? 319 TYR A CZ  1 
ATOM   2119  O OH  . TYR A  1 287 ? 238.465 261.306 279.581 1.00 45.57  ? 319 TYR A OH  1 
ATOM   2120  N N   . PHE A  1 288 ? 233.025 262.507 274.929 1.00 45.05  ? 320 PHE A N   1 
ATOM   2121  C CA  . PHE A  1 288 ? 232.482 263.823 275.207 1.00 45.05  ? 320 PHE A CA  1 
ATOM   2122  C C   . PHE A  1 288 ? 233.103 264.318 276.504 1.00 45.05  ? 320 PHE A C   1 
ATOM   2123  O O   . PHE A  1 288 ? 233.126 263.596 277.503 1.00 45.05  ? 320 PHE A O   1 
ATOM   2124  C CB  . PHE A  1 288 ? 230.966 263.665 275.346 1.00 45.05  ? 320 PHE A CB  1 
ATOM   2125  C CG  . PHE A  1 288 ? 230.169 264.930 275.285 1.00 45.05  ? 320 PHE A CG  1 
ATOM   2126  C CD1 . PHE A  1 288 ? 230.216 265.867 276.291 1.00 45.05  ? 320 PHE A CD1 1 
ATOM   2127  C CD2 . PHE A  1 288 ? 229.220 265.075 274.299 1.00 45.05  ? 320 PHE A CD2 1 
ATOM   2128  C CE1 . PHE A  1 288 ? 229.415 266.987 276.246 1.00 45.05  ? 320 PHE A CE1 1 
ATOM   2129  C CE2 . PHE A  1 288 ? 228.422 266.187 274.249 1.00 45.05  ? 320 PHE A CE2 1 
ATOM   2130  C CZ  . PHE A  1 288 ? 228.516 267.144 275.222 1.00 45.05  ? 320 PHE A CZ  1 
ATOM   2131  N N   . GLY A  1 289 ? 233.608 265.540 276.496 1.00 45.31  ? 321 GLY A N   1 
ATOM   2132  C CA  . GLY A  1 289 ? 234.267 266.110 277.660 1.00 45.31  ? 321 GLY A CA  1 
ATOM   2133  C C   . GLY A  1 289 ? 233.371 267.090 278.382 1.00 45.31  ? 321 GLY A C   1 
ATOM   2134  O O   . GLY A  1 289 ? 232.181 266.835 278.589 1.00 45.31  ? 321 GLY A O   1 
ATOM   2135  N N   . ASP A  1 290 ? 233.943 268.225 278.764 1.00 47.20  ? 322 ASP A N   1 
ATOM   2136  C CA  . ASP A  1 290 ? 233.198 269.233 279.492 1.00 47.20  ? 322 ASP A CA  1 
ATOM   2137  C C   . ASP A  1 290 ? 232.545 270.168 278.479 1.00 47.20  ? 322 ASP A C   1 
ATOM   2138  O O   . ASP A  1 290 ? 232.709 270.013 277.267 1.00 47.20  ? 322 ASP A O   1 
ATOM   2139  C CB  . ASP A  1 290 ? 234.124 269.986 280.448 1.00 47.20  ? 322 ASP A CB  1 
ATOM   2140  C CG  . ASP A  1 290 ? 233.402 270.530 281.671 1.00 47.20  ? 322 ASP A CG  1 
ATOM   2141  O OD1 . ASP A  1 290 ? 232.558 269.813 282.248 1.00 47.20  ? 322 ASP A OD1 1 
ATOM   2142  O OD2 . ASP A  1 290 ? 233.687 271.682 282.060 1.00 47.20  ? 322 ASP A OD2 1 
ATOM   2143  N N   . VAL A  1 291 ? 231.793 271.146 278.974 1.00 48.39  ? 323 VAL A N   1 
ATOM   2144  C CA  . VAL A  1 291 ? 231.152 272.155 278.138 1.00 48.39  ? 323 VAL A CA  1 
ATOM   2145  C C   . VAL A  1 291 ? 231.708 273.502 278.573 1.00 48.39  ? 323 VAL A C   1 
ATOM   2146  O O   . VAL A  1 291 ? 231.561 273.892 279.738 1.00 48.39  ? 323 VAL A O   1 
ATOM   2147  C CB  . VAL A  1 291 ? 229.619 272.107 278.259 1.00 48.39  ? 323 VAL A CB  1 
ATOM   2148  C CG1 . VAL A  1 291 ? 228.957 273.167 277.384 1.00 48.39  ? 323 VAL A CG1 1 
ATOM   2149  C CG2 . VAL A  1 291 ? 229.096 270.726 277.890 1.00 48.39  ? 323 VAL A CG2 1 
ATOM   2150  N N   . LEU A  1 292 A 232.336 274.216 277.640 1.00 49.12  ? 323 LEU A N   1 
ATOM   2151  C CA  . LEU A  1 292 A 232.975 275.496 277.944 1.00 49.12  ? 323 LEU A CA  1 
ATOM   2152  C C   . LEU A  1 292 A 231.962 276.625 277.757 1.00 49.12  ? 323 LEU A C   1 
ATOM   2153  O O   . LEU A  1 292 A 232.084 277.487 276.887 1.00 49.12  ? 323 LEU A O   1 
ATOM   2154  C CB  . LEU A  1 292 A 234.206 275.695 277.073 1.00 49.12  ? 323 LEU A CB  1 
ATOM   2155  C CG  . LEU A  1 292 A 235.284 274.612 277.155 1.00 49.12  ? 323 LEU A CG  1 
ATOM   2156  C CD1 . LEU A  1 292 A 236.407 274.920 276.185 1.00 49.12  ? 323 LEU A CD1 1 
ATOM   2157  C CD2 . LEU A  1 292 A 235.841 274.452 278.565 1.00 49.12  ? 323 LEU A CD2 1 
ATOM   2158  N N   . GLY A  1 293 ? 230.951 276.603 278.607 1.00 52.32  ? 324 GLY A N   1 
ATOM   2159  C CA  . GLY A  1 293 ? 229.866 277.553 278.529 1.00 52.32  ? 324 GLY A CA  1 
ATOM   2160  C C   . GLY A  1 293 ? 228.571 276.901 278.960 1.00 52.32  ? 324 GLY A C   1 
ATOM   2161  O O   . GLY A  1 293 ? 228.573 275.873 279.629 1.00 52.32  ? 324 GLY A O   1 
ATOM   2162  N N   . HIS A  1 294 ? 227.471 277.530 278.567 1.00 56.19  ? 325 HIS A N   1 
ATOM   2163  C CA  . HIS A  1 294 ? 226.156 277.033 278.923 1.00 56.19  ? 325 HIS A CA  1 
ATOM   2164  C C   . HIS A  1 294 ? 225.806 275.815 278.081 1.00 56.19  ? 325 HIS A C   1 
ATOM   2165  O O   . HIS A  1 294 ? 226.257 275.670 276.942 1.00 56.19  ? 325 HIS A O   1 
ATOM   2166  C CB  . HIS A  1 294 ? 225.099 278.113 278.703 1.00 56.19  ? 325 HIS A CB  1 
ATOM   2167  C CG  . HIS A  1 294 ? 225.182 279.247 279.672 1.00 56.19  ? 325 HIS A CG  1 
ATOM   2168  N ND1 . HIS A  1 294 ? 224.918 279.100 281.016 1.00 56.19  ? 325 HIS A ND1 1 
ATOM   2169  C CD2 . HIS A  1 294 ? 225.493 280.552 279.491 1.00 56.19  ? 325 HIS A CD2 1 
ATOM   2170  C CE1 . HIS A  1 294 ? 225.066 280.264 281.622 1.00 56.19  ? 325 HIS A CE1 1 
ATOM   2171  N NE2 . HIS A  1 294 ? 225.414 281.162 280.718 1.00 56.19  ? 325 HIS A NE2 1 
ATOM   2172  N N   . VAL A  1 295 ? 224.993 274.938 278.653 1.00 52.80  ? 326 VAL A N   1 
ATOM   2173  C CA  . VAL A  1 295 ? 224.429 273.823 277.904 1.00 52.80  ? 326 VAL A CA  1 
ATOM   2174  C C   . VAL A  1 295 ? 223.210 274.352 277.165 1.00 52.80  ? 326 VAL A C   1 
ATOM   2175  O O   . VAL A  1 295 ? 222.322 274.960 277.773 1.00 52.80  ? 326 VAL A O   1 
ATOM   2176  C CB  . VAL A  1 295 ? 224.074 272.657 278.841 1.00 52.80  ? 326 VAL A CB  1 
ATOM   2177  C CG1 . VAL A  1 295 ? 223.403 271.505 278.087 1.00 52.80  ? 326 VAL A CG1 1 
ATOM   2178  C CG2 . VAL A  1 295 ? 225.316 272.150 279.552 1.00 52.80  ? 326 VAL A CG2 1 
ATOM   2179  N N   . ARG A  1 296 ? 223.162 274.121 275.855 1.00 53.00  ? 327 ARG A N   1 
ATOM   2180  C CA  . ARG A  1 296 ? 222.082 274.614 275.016 1.00 53.00  ? 327 ARG A CA  1 
ATOM   2181  C C   . ARG A  1 296 ? 221.535 273.493 274.150 1.00 53.00  ? 327 ARG A C   1 
ATOM   2182  O O   . ARG A  1 296 ? 222.229 272.522 273.841 1.00 53.00  ? 327 ARG A O   1 
ATOM   2183  C CB  . ARG A  1 296 ? 222.563 275.769 274.139 1.00 53.00  ? 327 ARG A CB  1 
ATOM   2184  C CG  . ARG A  1 296 ? 222.888 277.021 274.932 1.00 53.00  ? 327 ARG A CG  1 
ATOM   2185  C CD  . ARG A  1 296 ? 223.439 278.122 274.053 1.00 53.00  ? 327 ARG A CD  1 
ATOM   2186  N NE  . ARG A  1 296 ? 222.473 278.550 273.050 1.00 53.00  ? 327 ARG A NE  1 
ATOM   2187  C CZ  . ARG A  1 296 ? 222.746 279.358 272.034 1.00 53.00  ? 327 ARG A CZ  1 
ATOM   2188  N NH1 . ARG A  1 296 ? 223.952 279.877 271.861 1.00 53.00  ? 327 ARG A NH1 1 
ATOM   2189  N NH2 . ARG A  1 296 ? 221.783 279.653 271.166 1.00 53.00  ? 327 ARG A NH2 1 
ATOM   2190  N N   . MET A  1 297 ? 220.277 273.654 273.754 1.00 50.09  ? 328 MET A N   1 
ATOM   2191  C CA  . MET A  1 297 ? 219.578 272.646 272.975 1.00 50.09  ? 328 MET A CA  1 
ATOM   2192  C C   . MET A  1 297 ? 219.980 272.776 271.515 1.00 50.09  ? 328 MET A C   1 
ATOM   2193  O O   . MET A  1 297 ? 219.999 273.882 270.971 1.00 50.09  ? 328 MET A O   1 
ATOM   2194  C CB  . MET A  1 297 ? 218.067 272.851 273.117 1.00 50.09  ? 328 MET A CB  1 
ATOM   2195  C CG  . MET A  1 297 ? 217.164 271.774 272.527 1.00 50.09  ? 328 MET A CG  1 
ATOM   2196  S SD  . MET A  1 297 ? 217.324 270.190 273.355 1.00 50.09  ? 328 MET A SD  1 
ATOM   2197  C CE  . MET A  1 297 ? 216.111 269.199 272.496 1.00 50.09  ? 328 MET A CE  1 
ATOM   2198  N N   . ALA A  1 298 ? 220.313 271.657 270.880 1.00 48.54  ? 329 ALA A N   1 
ATOM   2199  C CA  . ALA A  1 298 ? 220.597 271.718 269.459 1.00 48.54  ? 329 ALA A CA  1 
ATOM   2200  C C   . ALA A  1 298 ? 219.286 272.022 268.758 1.00 48.54  ? 329 ALA A C   1 
ATOM   2201  O O   . ALA A  1 298 ? 218.221 271.574 269.188 1.00 48.54  ? 329 ALA A O   1 
ATOM   2202  C CB  . ALA A  1 298 ? 221.188 270.404 268.961 1.00 48.54  ? 329 ALA A CB  1 
ATOM   2203  N N   . HIS A  1 299 ? 219.351 272.781 267.671 1.00 48.41  ? 330 HIS A N   1 
ATOM   2204  C CA  . HIS A  1 299 ? 218.103 273.151 267.016 1.00 48.41  ? 330 HIS A CA  1 
ATOM   2205  C C   . HIS A  1 299 ? 218.371 273.542 265.581 1.00 48.41  ? 330 HIS A C   1 
ATOM   2206  O O   . HIS A  1 299 ? 219.519 273.605 265.136 1.00 48.41  ? 330 HIS A O   1 
ATOM   2207  C CB  . HIS A  1 299 ? 217.399 274.282 267.760 1.00 48.41  ? 330 HIS A CB  1 
ATOM   2208  C CG  . HIS A  1 299 ? 218.179 275.554 267.796 1.00 48.41  ? 330 HIS A CG  1 
ATOM   2209  N ND1 . HIS A  1 299 ? 219.180 275.785 268.713 1.00 48.41  ? 330 HIS A ND1 1 
ATOM   2210  C CD2 . HIS A  1 299 ? 218.114 276.661 267.022 1.00 48.41  ? 330 HIS A CD2 1 
ATOM   2211  C CE1 . HIS A  1 299 ? 219.695 276.983 268.506 1.00 48.41  ? 330 HIS A CE1 1 
ATOM   2212  N NE2 . HIS A  1 299 ? 219.065 277.535 267.486 1.00 48.41  ? 330 HIS A NE2 1 
ATOM   2213  N N   . CYS A  1 300 ? 217.283 273.759 264.847 1.00 49.52  ? 331 CYS A N   1 
ATOM   2214  C CA  . CYS A  1 300 ? 217.415 274.160 263.460 1.00 49.52  ? 331 CYS A CA  1 
ATOM   2215  C C   . CYS A  1 300 ? 216.274 275.084 263.047 1.00 49.52  ? 331 CYS A C   1 
ATOM   2216  O O   . CYS A  1 300 ? 215.112 274.820 263.358 1.00 49.52  ? 331 CYS A O   1 
ATOM   2217  C CB  . CYS A  1 300 ? 217.464 272.910 262.594 1.00 49.52  ? 331 CYS A CB  1 
ATOM   2218  S SG  . CYS A  1 300 ? 217.907 273.297 260.970 1.00 49.52  ? 331 CYS A SG  1 
ATOM   2219  N N   . ASN A  1 301 ? 216.615 276.157 262.330 1.00 48.64  ? 332 ASN A N   1 
ATOM   2220  C CA  . ASN A  1 301 ? 215.662 277.180 261.918 1.00 48.64  ? 332 ASN A CA  1 
ATOM   2221  C C   . ASN A  1 301 ? 215.318 277.045 260.441 1.00 48.64  ? 332 ASN A C   1 
ATOM   2222  O O   . ASN A  1 301 ? 216.193 276.795 259.604 1.00 48.64  ? 332 ASN A O   1 
ATOM   2223  C CB  . ASN A  1 301 ? 216.236 278.579 262.147 1.00 48.64  ? 332 ASN A CB  1 
ATOM   2224  C CG  . ASN A  1 301 ? 216.404 278.918 263.608 1.00 48.64  ? 332 ASN A CG  1 
ATOM   2225  O OD1 . ASN A  1 301 ? 216.268 278.063 264.477 1.00 48.64  ? 332 ASN A OD1 1 
ATOM   2226  N ND2 . ASN A  1 301 ? 216.716 280.179 263.884 1.00 48.64  ? 332 ASN A ND2 1 
ATOM   2227  N N   . ILE A  1 302 ? 214.032 277.212 260.135 1.00 49.04  ? 333 ILE A N   1 
ATOM   2228  C CA  . ILE A  1 302 ? 213.511 277.259 258.773 1.00 49.04  ? 333 ILE A CA  1 
ATOM   2229  C C   . ILE A  1 302 ? 212.666 278.521 258.634 1.00 49.04  ? 333 ILE A C   1 
ATOM   2230  O O   . ILE A  1 302 ? 211.924 278.871 259.558 1.00 49.04  ? 333 ILE A O   1 
ATOM   2231  C CB  . ILE A  1 302 ? 212.701 275.988 258.441 1.00 49.04  ? 333 ILE A CB  1 
ATOM   2232  C CG1 . ILE A  1 302 ? 212.278 275.994 256.973 1.00 49.04  ? 333 ILE A CG1 1 
ATOM   2233  C CG2 . ILE A  1 302 ? 211.480 275.858 259.353 1.00 49.04  ? 333 ILE A CG2 1 
ATOM   2234  C CD1 . ILE A  1 302 ? 211.771 274.654 256.479 1.00 49.04  ? 333 ILE A CD1 1 
ATOM   2235  N N   . SER A  1 303 ? 212.786 279.226 257.510 1.00 51.98  ? 334 SER A N   1 
ATOM   2236  C CA  . SER A  1 303 ? 211.953 280.411 257.336 1.00 51.98  ? 334 SER A CA  1 
ATOM   2237  C C   . SER A  1 303 ? 210.486 279.999 257.304 1.00 51.98  ? 334 SER A C   1 
ATOM   2238  O O   . SER A  1 303 ? 210.114 279.026 256.645 1.00 51.98  ? 334 SER A O   1 
ATOM   2239  C CB  . SER A  1 303 ? 212.321 281.139 256.046 1.00 51.98  ? 334 SER A CB  1 
ATOM   2240  O OG  . SER A  1 303 ? 213.648 281.628 256.095 1.00 51.98  ? 334 SER A OG  1 
ATOM   2241  N N   . LYS A  1 304 ? 209.644 280.746 258.023 1.00 53.24  ? 335 LYS A N   1 
ATOM   2242  C CA  . LYS A  1 304 ? 208.240 280.359 258.126 1.00 53.24  ? 335 LYS A CA  1 
ATOM   2243  C C   . LYS A  1 304 ? 207.458 280.677 256.856 1.00 53.24  ? 335 LYS A C   1 
ATOM   2244  O O   . LYS A  1 304 ? 206.679 279.842 256.377 1.00 53.24  ? 335 LYS A O   1 
ATOM   2245  C CB  . LYS A  1 304 ? 207.609 281.040 259.339 1.00 53.24  ? 335 LYS A CB  1 
ATOM   2246  C CG  . LYS A  1 304 ? 206.188 280.602 259.639 1.00 53.24  ? 335 LYS A CG  1 
ATOM   2247  C CD  . LYS A  1 304 ? 205.721 281.179 260.965 1.00 53.24  ? 335 LYS A CD  1 
ATOM   2248  C CE  . LYS A  1 304 ? 204.312 280.735 261.307 1.00 53.24  ? 335 LYS A CE  1 
ATOM   2249  N NZ  . LYS A  1 304 ? 203.859 281.295 262.609 1.00 53.24  ? 335 LYS A NZ  1 
ATOM   2250  N N   . ALA A  1 305 ? 207.666 281.867 256.287 1.00 53.26  ? 336 ALA A N   1 
ATOM   2251  C CA  . ALA A  1 305 ? 206.913 282.249 255.097 1.00 53.26  ? 336 ALA A CA  1 
ATOM   2252  C C   . ALA A  1 305 ? 207.301 281.379 253.914 1.00 53.26  ? 336 ALA A C   1 
ATOM   2253  O O   . ALA A  1 305 ? 206.443 280.976 253.118 1.00 53.26  ? 336 ALA A O   1 
ATOM   2254  C CB  . ALA A  1 305 ? 207.145 283.724 254.778 1.00 53.26  ? 336 ALA A CB  1 
ATOM   2255  N N   . THR A  1 306 ? 208.591 281.061 253.798 1.00 51.80  ? 337 THR A N   1 
ATOM   2256  C CA  . THR A  1 306 ? 209.056 280.251 252.682 1.00 51.80  ? 337 THR A CA  1 
ATOM   2257  C C   . THR A  1 306 ? 208.460 278.856 252.773 1.00 51.80  ? 337 THR A C   1 
ATOM   2258  O O   . THR A  1 306 ? 208.007 278.298 251.769 1.00 51.80  ? 337 THR A O   1 
ATOM   2259  C CB  . THR A  1 306 ? 210.585 280.204 252.676 1.00 51.80  ? 337 THR A CB  1 
ATOM   2260  O OG1 . THR A  1 306 ? 211.100 281.533 252.536 1.00 51.80  ? 337 THR A OG1 1 
ATOM   2261  C CG2 . THR A  1 306 ? 211.120 279.356 251.523 1.00 51.80  ? 337 THR A CG2 1 
ATOM   2262  N N   . TRP A  1 307 ? 208.481 278.265 253.969 1.00 49.33  ? 338 TRP A N   1 
ATOM   2263  C CA  . TRP A  1 307 ? 207.905 276.938 254.140 1.00 49.33  ? 338 TRP A CA  1 
ATOM   2264  C C   . TRP A  1 307 ? 206.415 276.948 253.839 1.00 49.33  ? 338 TRP A C   1 
ATOM   2265  O O   . TRP A  1 307 ? 205.900 276.021 253.205 1.00 49.33  ? 338 TRP A O   1 
ATOM   2266  C CB  . TRP A  1 307 ? 208.152 276.412 255.548 1.00 49.33  ? 338 TRP A CB  1 
ATOM   2267  C CG  . TRP A  1 307 ? 207.597 275.049 255.719 1.00 49.33  ? 338 TRP A CG  1 
ATOM   2268  C CD1 . TRP A  1 307 ? 206.535 274.688 256.487 1.00 49.33  ? 338 TRP A CD1 1 
ATOM   2269  C CD2 . TRP A  1 307 ? 208.060 273.855 255.085 1.00 49.33  ? 338 TRP A CD2 1 
ATOM   2270  N NE1 . TRP A  1 307 ? 206.312 273.339 256.381 1.00 49.33  ? 338 TRP A NE1 1 
ATOM   2271  C CE2 . TRP A  1 307 ? 207.236 272.805 255.523 1.00 49.33  ? 338 TRP A CE2 1 
ATOM   2272  C CE3 . TRP A  1 307 ? 209.096 273.572 254.194 1.00 49.33  ? 338 TRP A CE3 1 
ATOM   2273  C CZ2 . TRP A  1 307 ? 207.415 271.493 255.101 1.00 49.33  ? 338 TRP A CZ2 1 
ATOM   2274  C CZ3 . TRP A  1 307 ? 209.273 272.270 253.777 1.00 49.33  ? 338 TRP A CZ3 1 
ATOM   2275  C CH2 . TRP A  1 307 ? 208.435 271.247 254.227 1.00 49.33  ? 338 TRP A CH2 1 
ATOM   2276  N N   . ASN A  1 308 ? 205.693 277.961 254.324 1.00 54.35  ? 339 ASN A N   1 
ATOM   2277  C CA  . ASN A  1 308 ? 204.256 278.015 254.072 1.00 54.35  ? 339 ASN A CA  1 
ATOM   2278  C C   . ASN A  1 308 ? 203.961 278.132 252.580 1.00 54.35  ? 339 ASN A C   1 
ATOM   2279  O O   . ASN A  1 308 ? 203.064 277.455 252.060 1.00 54.35  ? 339 ASN A O   1 
ATOM   2280  C CB  . ASN A  1 308 ? 203.639 279.183 254.838 1.00 54.35  ? 339 ASN A CB  1 
ATOM   2281  C CG  . ASN A  1 308 ? 202.126 279.171 254.802 1.00 54.35  ? 339 ASN A CG  1 
ATOM   2282  O OD1 . ASN A  1 308 ? 201.503 278.126 254.615 1.00 54.35  ? 339 ASN A OD1 1 
ATOM   2283  N ND2 . ASN A  1 308 ? 201.526 280.341 254.984 1.00 54.35  ? 339 ASN A ND2 1 
ATOM   2284  N N   . GLU A  1 309 ? 204.749 278.936 251.862 1.00 54.73  ? 340 GLU A N   1 
ATOM   2285  C CA  . GLU A  1 309 ? 204.564 279.059 250.417 1.00 54.73  ? 340 GLU A CA  1 
ATOM   2286  C C   . GLU A  1 309 ? 204.894 277.747 249.712 1.00 54.73  ? 340 GLU A C   1 
ATOM   2287  O O   . GLU A  1 309 ? 204.182 277.336 248.787 1.00 54.73  ? 340 GLU A O   1 
ATOM   2288  C CB  . GLU A  1 309 ? 205.408 280.234 249.895 1.00 54.73  ? 340 GLU A CB  1 
ATOM   2289  C CG  . GLU A  1 309 ? 205.914 280.200 248.440 1.00 54.73  ? 340 GLU A CG  1 
ATOM   2290  C CD  . GLU A  1 309 ? 206.980 281.248 248.195 1.00 54.73  ? 340 GLU A CD  1 
ATOM   2291  O OE1 . GLU A  1 309 ? 206.934 282.308 248.854 1.00 54.73  ? 340 GLU A OE1 1 
ATOM   2292  O OE2 . GLU A  1 309 ? 207.863 281.012 247.345 1.00 54.73  ? 340 GLU A OE2 1 
ATOM   2293  N N   . THR A  1 310 ? 205.977 277.084 250.126 1.00 50.69  ? 341 THR A N   1 
ATOM   2294  C CA  . THR A  1 310 ? 206.360 275.824 249.500 1.00 50.69  ? 341 THR A CA  1 
ATOM   2295  C C   . THR A  1 310 ? 205.278 274.779 249.715 1.00 50.69  ? 341 THR A C   1 
ATOM   2296  O O   . THR A  1 310 ? 204.928 274.033 248.794 1.00 50.69  ? 341 THR A O   1 
ATOM   2297  C CB  . THR A  1 310 ? 207.702 275.354 250.065 1.00 50.69  ? 341 THR A CB  1 
ATOM   2298  O OG1 . THR A  1 310 ? 208.707 276.328 249.766 1.00 50.69  ? 341 THR A OG1 1 
ATOM   2299  C CG2 . THR A  1 310 ? 208.134 274.016 249.467 1.00 50.69  ? 341 THR A CG2 1 
ATOM   2300  N N   . LEU A  1 311 ? 204.730 274.719 250.925 1.00 51.81  ? 342 LEU A N   1 
ATOM   2301  C CA  . LEU A  1 311 ? 203.695 273.738 251.208 1.00 51.81  ? 342 LEU A CA  1 
ATOM   2302  C C   . LEU A  1 311 ? 202.448 274.056 250.393 1.00 51.81  ? 342 LEU A C   1 
ATOM   2303  O O   . LEU A  1 311 ? 201.744 273.145 249.939 1.00 51.81  ? 342 LEU A O   1 
ATOM   2304  C CB  . LEU A  1 311 ? 203.404 273.717 252.708 1.00 51.81  ? 342 LEU A CB  1 
ATOM   2305  C CG  . LEU A  1 311 ? 202.487 272.637 253.280 1.00 51.81  ? 342 LEU A CG  1 
ATOM   2306  C CD1 . LEU A  1 311 ? 203.043 271.248 253.008 1.00 51.81  ? 342 LEU A CD1 1 
ATOM   2307  C CD2 . LEU A  1 311 ? 202.301 272.843 254.770 1.00 51.81  ? 342 LEU A CD2 1 
ATOM   2308  N N   . GLY A  1 312 ? 202.139 275.346 250.227 1.00 53.50  ? 343 GLY A N   1 
ATOM   2309  C CA  . GLY A  1 312 ? 201.011 275.717 249.388 1.00 53.50  ? 343 GLY A CA  1 
ATOM   2310  C C   . GLY A  1 312 ? 201.205 275.272 247.948 1.00 53.50  ? 343 GLY A C   1 
ATOM   2311  O O   . GLY A  1 312 ? 200.265 274.821 247.289 1.00 53.50  ? 343 GLY A O   1 
ATOM   2312  N N   . LYS A  1 313 ? 202.427 275.407 247.434 1.00 53.89  ? 344 LYS A N   1 
ATOM   2313  C CA  . LYS A  1 313 ? 202.699 274.927 246.081 1.00 53.89  ? 344 LYS A CA  1 
ATOM   2314  C C   . LYS A  1 313 ? 202.523 273.417 246.000 1.00 53.89  ? 344 LYS A C   1 
ATOM   2315  O O   . LYS A  1 313 ? 201.965 272.892 245.022 1.00 53.89  ? 344 LYS A O   1 
ATOM   2316  C CB  . LYS A  1 313 ? 204.114 275.310 245.657 1.00 53.89  ? 344 LYS A CB  1 
ATOM   2317  C CG  . LYS A  1 313 ? 204.313 276.785 245.379 1.00 53.89  ? 344 LYS A CG  1 
ATOM   2318  C CD  . LYS A  1 313 ? 205.667 277.048 244.737 1.00 53.89  ? 344 LYS A CD  1 
ATOM   2319  C CE  . LYS A  1 313 ? 206.798 276.920 245.744 1.00 53.89  ? 344 LYS A CE  1 
ATOM   2320  N NZ  . LYS A  1 313 ? 208.114 277.291 245.161 1.00 53.89  ? 344 LYS A NZ  1 
ATOM   2321  N N   . VAL A  1 314 ? 202.972 272.704 247.038 1.00 52.39  ? 345 VAL A N   1 
ATOM   2322  C CA  . VAL A  1 314 ? 202.845 271.251 247.038 1.00 52.39  ? 345 VAL A CA  1 
ATOM   2323  C C   . VAL A  1 314 ? 201.380 270.849 247.025 1.00 52.39  ? 345 VAL A C   1 
ATOM   2324  O O   . VAL A  1 314 ? 200.990 269.948 246.281 1.00 52.39  ? 345 VAL A O   1 
ATOM   2325  C CB  . VAL A  1 314 ? 203.605 270.640 248.235 1.00 52.39  ? 345 VAL A CB  1 
ATOM   2326  C CG1 . VAL A  1 314 ? 203.323 269.137 248.393 1.00 52.39  ? 345 VAL A CG1 1 
ATOM   2327  C CG2 . VAL A  1 314 ? 205.095 270.828 248.058 1.00 52.39  ? 345 VAL A CG2 1 
ATOM   2328  N N   . VAL A  1 315 ? 200.546 271.487 247.851 1.00 55.12  ? 346 VAL A N   1 
ATOM   2329  C CA  . VAL A  1 315 ? 199.127 271.128 247.849 1.00 55.12  ? 346 VAL A CA  1 
ATOM   2330  C C   . VAL A  1 315 ? 198.494 271.461 246.501 1.00 55.12  ? 346 VAL A C   1 
ATOM   2331  O O   . VAL A  1 315 ? 197.679 270.686 245.982 1.00 55.12  ? 346 VAL A O   1 
ATOM   2332  C CB  . VAL A  1 315 ? 198.367 271.751 249.042 1.00 55.12  ? 346 VAL A CB  1 
ATOM   2333  C CG1 . VAL A  1 315 ? 198.109 273.229 248.898 1.00 55.12  ? 346 VAL A CG1 1 
ATOM   2334  C CG2 . VAL A  1 315 ? 197.040 271.041 249.227 1.00 55.12  ? 346 VAL A CG2 1 
ATOM   2335  N N   . LYS A  1 316 ? 198.813 272.637 245.937 1.00 55.40  ? 347 LYS A N   1 
ATOM   2336  C CA  . LYS A  1 316 ? 198.238 273.016 244.647 1.00 55.40  ? 347 LYS A CA  1 
ATOM   2337  C C   . LYS A  1 316 ? 198.528 271.969 243.581 1.00 55.40  ? 347 LYS A C   1 
ATOM   2338  O O   . LYS A  1 316 ? 197.643 271.618 242.793 1.00 55.40  ? 347 LYS A O   1 
ATOM   2339  C CB  . LYS A  1 316 ? 198.774 274.376 244.197 1.00 55.40  ? 347 LYS A CB  1 
ATOM   2340  C CG  . LYS A  1 316 ? 198.188 274.856 242.867 1.00 55.40  ? 347 LYS A CG  1 
ATOM   2341  C CD  . LYS A  1 316 ? 198.662 276.244 242.493 1.00 55.40  ? 347 LYS A CD  1 
ATOM   2342  C CE  . LYS A  1 316 ? 198.083 276.658 241.148 1.00 55.40  ? 347 LYS A CE  1 
ATOM   2343  N NZ  . LYS A  1 316 ? 198.486 278.033 240.746 1.00 55.40  ? 347 LYS A NZ  1 
ATOM   2344  N N   . GLN A  1 317 ? 199.757 271.456 243.541 1.00 55.74  ? 348 GLN A N   1 
ATOM   2345  C CA  . GLN A  1 317 ? 200.063 270.425 242.553 1.00 55.74  ? 348 GLN A CA  1 
ATOM   2346  C C   . GLN A  1 317 ? 199.479 269.071 242.948 1.00 55.74  ? 348 GLN A C   1 
ATOM   2347  O O   . GLN A  1 317 ? 199.094 268.286 242.076 1.00 55.74  ? 348 GLN A O   1 
ATOM   2348  C CB  . GLN A  1 317 ? 201.575 270.319 242.359 1.00 55.74  ? 348 GLN A CB  1 
ATOM   2349  C CG  . GLN A  1 317 ? 202.238 271.536 241.732 1.00 55.74  ? 348 GLN A CG  1 
ATOM   2350  C CD  . GLN A  1 317 ? 201.746 271.821 240.331 1.00 55.74  ? 348 GLN A CD  1 
ATOM   2351  O OE1 . GLN A  1 317 ? 201.273 270.924 239.634 1.00 55.74  ? 348 GLN A OE1 1 
ATOM   2352  N NE2 . GLN A  1 317 ? 201.864 273.072 239.905 1.00 55.74  ? 348 GLN A NE2 1 
ATOM   2353  N N   . LEU A  1 318 ? 199.419 268.784 244.248 1.00 55.83  ? 349 LEU A N   1 
ATOM   2354  C CA  . LEU A  1 318 ? 198.936 267.499 244.743 1.00 55.83  ? 349 LEU A CA  1 
ATOM   2355  C C   . LEU A  1 318 ? 197.457 267.294 244.439 1.00 55.83  ? 349 LEU A C   1 
ATOM   2356  O O   . LEU A  1 318 ? 197.024 266.164 244.187 1.00 55.83  ? 349 LEU A O   1 
ATOM   2357  C CB  . LEU A  1 318 ? 199.215 267.407 246.241 1.00 55.83  ? 349 LEU A CB  1 
ATOM   2358  C CG  . LEU A  1 318 ? 199.000 266.102 247.000 1.00 55.83  ? 349 LEU A CG  1 
ATOM   2359  C CD1 . LEU A  1 318 ? 199.835 264.974 246.432 1.00 55.83  ? 349 LEU A CD1 1 
ATOM   2360  C CD2 . LEU A  1 318 ? 199.376 266.345 248.446 1.00 55.83  ? 349 LEU A CD2 1 
ATOM   2361  N N   . ARG A  1 319 ? 196.660 268.368 244.492 1.00 58.62  ? 350 ARG A N   1 
ATOM   2362  C CA  . ARG A  1 319 ? 195.225 268.257 244.220 1.00 58.62  ? 350 ARG A CA  1 
ATOM   2363  C C   . ARG A  1 319 ? 194.911 267.662 242.852 1.00 58.62  ? 350 ARG A C   1 
ATOM   2364  O O   . ARG A  1 319 ? 193.820 267.112 242.672 1.00 58.62  ? 350 ARG A O   1 
ATOM   2365  C CB  . ARG A  1 319 ? 194.538 269.621 244.315 1.00 58.62  ? 350 ARG A CB  1 
ATOM   2366  C CG  . ARG A  1 319 ? 194.397 270.178 245.716 1.00 58.62  ? 350 ARG A CG  1 
ATOM   2367  C CD  . ARG A  1 319 ? 193.615 271.479 245.704 1.00 58.62  ? 350 ARG A CD  1 
ATOM   2368  N NE  . ARG A  1 319 ? 193.654 272.153 246.996 1.00 58.62  ? 350 ARG A NE  1 
ATOM   2369  C CZ  . ARG A  1 319 ? 192.930 271.812 248.054 1.00 58.62  ? 350 ARG A CZ  1 
ATOM   2370  N NH1 . ARG A  1 319 ? 192.076 270.800 248.019 1.00 58.62  ? 350 ARG A NH1 1 
ATOM   2371  N NH2 . ARG A  1 319 ? 193.063 272.508 249.179 1.00 58.62  ? 350 ARG A NH2 1 
ATOM   2372  N N   . LYS A  1 320 ? 195.825 267.766 241.884 1.00 58.06  ? 351 LYS A N   1 
ATOM   2373  C CA  . LYS A  1 320 ? 195.554 267.268 240.539 1.00 58.06  ? 351 LYS A CA  1 
ATOM   2374  C C   . LYS A  1 320 ? 195.262 265.773 240.503 1.00 58.06  ? 351 LYS A C   1 
ATOM   2375  O O   . LYS A  1 320 ? 194.595 265.314 239.571 1.00 58.06  ? 351 LYS A O   1 
ATOM   2376  C CB  . LYS A  1 320 ? 196.740 267.561 239.622 1.00 58.06  ? 351 LYS A CB  1 
ATOM   2377  C CG  . LYS A  1 320 ? 196.901 269.018 239.248 1.00 58.06  ? 351 LYS A CG  1 
ATOM   2378  C CD  . LYS A  1 320 ? 198.157 269.220 238.424 1.00 58.06  ? 351 LYS A CD  1 
ATOM   2379  C CE  . LYS A  1 320 ? 198.264 270.640 237.906 1.00 58.06  ? 351 LYS A CE  1 
ATOM   2380  N NZ  . LYS A  1 320 ? 199.588 270.893 237.276 1.00 58.06  ? 351 LYS A NZ  1 
ATOM   2381  N N   . HIS A  1 321 ? 195.726 265.009 241.491 1.00 59.66  ? 352 HIS A N   1 
ATOM   2382  C CA  . HIS A  1 321 ? 195.545 263.564 241.513 1.00 59.66  ? 352 HIS A CA  1 
ATOM   2383  C C   . HIS A  1 321 ? 194.399 263.109 242.408 1.00 59.66  ? 352 HIS A C   1 
ATOM   2384  O O   . HIS A  1 321 ? 194.111 261.909 242.450 1.00 59.66  ? 352 HIS A O   1 
ATOM   2385  C CB  . HIS A  1 321 ? 196.839 262.892 241.978 1.00 59.66  ? 352 HIS A CB  1 
ATOM   2386  C CG  . HIS A  1 321 ? 198.022 263.205 241.119 1.00 59.66  ? 352 HIS A CG  1 
ATOM   2387  N ND1 . HIS A  1 321 ? 198.177 262.695 239.849 1.00 59.66  ? 352 HIS A ND1 1 
ATOM   2388  C CD2 . HIS A  1 321 ? 199.110 263.977 241.350 1.00 59.66  ? 352 HIS A CD2 1 
ATOM   2389  C CE1 . HIS A  1 321 ? 199.309 263.140 239.334 1.00 59.66  ? 352 HIS A CE1 1 
ATOM   2390  N NE2 . HIS A  1 321 ? 199.894 263.920 240.224 1.00 59.66  ? 352 HIS A NE2 1 
ATOM   2391  N N   . PHE A  1 322 ? 193.747 264.028 243.123 1.00 60.32  ? 353 PHE A N   1 
ATOM   2392  C CA  . PHE A  1 322 ? 192.684 263.705 244.067 1.00 60.32  ? 353 PHE A CA  1 
ATOM   2393  C C   . PHE A  1 322 ? 191.380 264.438 243.797 1.00 60.32  ? 353 PHE A C   1 
ATOM   2394  O O   . PHE A  1 322 ? 190.317 263.894 244.103 1.00 60.32  ? 353 PHE A O   1 
ATOM   2395  C CB  . PHE A  1 322 ? 193.148 263.994 245.500 1.00 60.32  ? 353 PHE A CB  1 
ATOM   2396  C CG  . PHE A  1 322 ? 194.338 263.179 245.914 1.00 60.32  ? 353 PHE A CG  1 
ATOM   2397  C CD1 . PHE A  1 322 ? 194.198 261.836 246.218 1.00 60.32  ? 353 PHE A CD1 1 
ATOM   2398  C CD2 . PHE A  1 322 ? 195.599 263.742 245.968 1.00 60.32  ? 353 PHE A CD2 1 
ATOM   2399  C CE1 . PHE A  1 322 ? 195.287 261.079 246.590 1.00 60.32  ? 353 PHE A CE1 1 
ATOM   2400  C CE2 . PHE A  1 322 ? 196.692 262.988 246.337 1.00 60.32  ? 353 PHE A CE2 1 
ATOM   2401  C CZ  . PHE A  1 322 ? 196.536 261.654 246.649 1.00 60.32  ? 353 PHE A CZ  1 
ATOM   2402  N N   . GLY A  1 323 ? 191.431 265.647 243.237 1.00 65.41  ? 354 GLY A N   1 
ATOM   2403  C CA  . GLY A  1 323 ? 190.245 266.448 242.991 1.00 65.41  ? 354 GLY A CA  1 
ATOM   2404  C C   . GLY A  1 323 ? 190.380 267.850 243.543 1.00 65.41  ? 354 GLY A C   1 
ATOM   2405  O O   . GLY A  1 323 ? 191.203 268.094 244.429 1.00 65.41  ? 354 GLY A O   1 
ATOM   2406  N N   . ASN A  1 324 ? 189.572 268.779 243.032 1.00 67.57  ? 355 ASN A N   1 
ATOM   2407  C CA  . ASN A  1 324 ? 189.621 270.174 243.449 1.00 67.57  ? 355 ASN A CA  1 
ATOM   2408  C C   . ASN A  1 324 ? 188.601 270.510 244.529 1.00 67.57  ? 355 ASN A C   1 
ATOM   2409  O O   . ASN A  1 324 ? 188.487 271.680 244.905 1.00 67.57  ? 355 ASN A O   1 
ATOM   2410  C CB  . ASN A  1 324 ? 189.399 271.086 242.240 1.00 67.57  ? 355 ASN A CB  1 
ATOM   2411  C CG  . ASN A  1 324 ? 190.113 270.590 240.999 1.00 67.57  ? 355 ASN A CG  1 
ATOM   2412  O OD1 . ASN A  1 324 ? 189.808 269.515 240.483 1.00 67.57  ? 355 ASN A OD1 1 
ATOM   2413  N ND2 . ASN A  1 324 ? 191.068 271.374 240.509 1.00 67.57  ? 355 ASN A ND2 1 
ATOM   2414  N N   . ASN A  1 325 ? 187.858 269.517 245.032 1.00 68.52  ? 356 ASN A N   1 
ATOM   2415  C CA  . ASN A  1 325 ? 186.872 269.709 246.091 1.00 68.52  ? 356 ASN A CA  1 
ATOM   2416  C C   . ASN A  1 325 ? 187.234 268.912 247.339 1.00 68.52  ? 356 ASN A C   1 
ATOM   2417  O O   . ASN A  1 325 ? 186.359 268.621 248.160 1.00 68.52  ? 356 ASN A O   1 
ATOM   2418  C CB  . ASN A  1 325 ? 185.479 269.312 245.603 1.00 68.52  ? 356 ASN A CB  1 
ATOM   2419  C CG  . ASN A  1 325 ? 185.395 267.852 245.213 1.00 68.52  ? 356 ASN A CG  1 
ATOM   2420  O OD1 . ASN A  1 325 ? 186.382 267.255 244.783 1.00 68.52  ? 356 ASN A OD1 1 
ATOM   2421  N ND2 . ASN A  1 325 ? 184.214 267.266 245.364 1.00 68.52  ? 356 ASN A ND2 1 
ATOM   2422  N N   . THR A  1 326 ? 188.506 268.558 247.497 1.00 65.14  ? 357 THR A N   1 
ATOM   2423  C CA  . THR A  1 326 ? 188.989 267.753 248.608 1.00 65.14  ? 357 THR A CA  1 
ATOM   2424  C C   . THR A  1 326 ? 189.699 268.639 249.622 1.00 65.14  ? 357 THR A C   1 
ATOM   2425  O O   . THR A  1 326 ? 189.953 269.822 249.384 1.00 65.14  ? 357 THR A O   1 
ATOM   2426  C CB  . THR A  1 326 ? 189.939 266.654 248.119 1.00 65.14  ? 357 THR A CB  1 
ATOM   2427  O OG1 . THR A  1 326 ? 191.139 267.249 247.609 1.00 65.14  ? 357 THR A OG1 1 
ATOM   2428  C CG2 . THR A  1 326 ? 189.291 265.796 247.033 1.00 65.14  ? 357 THR A CG2 1 
ATOM   2429  N N   . ILE A  1 327 ? 190.022 268.042 250.766 1.00 61.48  ? 358 ILE A N   1 
ATOM   2430  C CA  . ILE A  1 327 ? 190.795 268.691 251.818 1.00 61.48  ? 358 ILE A CA  1 
ATOM   2431  C C   . ILE A  1 327 ? 192.083 267.899 251.966 1.00 61.48  ? 358 ILE A C   1 
ATOM   2432  O O   . ILE A  1 327 ? 192.048 266.670 252.115 1.00 61.48  ? 358 ILE A O   1 
ATOM   2433  C CB  . ILE A  1 327 ? 190.015 268.755 253.147 1.00 61.48  ? 358 ILE A CB  1 
ATOM   2434  C CG1 . ILE A  1 327 ? 188.714 269.552 252.952 1.00 61.48  ? 358 ILE A CG1 1 
ATOM   2435  C CG2 . ILE A  1 327 ? 190.875 269.391 254.259 1.00 61.48  ? 358 ILE A CG2 1 
ATOM   2436  C CD1 . ILE A  1 327 ? 187.760 269.561 254.144 1.00 61.48  ? 358 ILE A CD1 1 
ATOM   2437  N N   . ILE A  1 328 ? 193.215 268.595 251.894 1.00 57.44  ? 359 ILE A N   1 
ATOM   2438  C CA  . ILE A  1 328 ? 194.527 267.977 252.054 1.00 57.44  ? 359 ILE A CA  1 
ATOM   2439  C C   . ILE A  1 328 ? 195.056 268.428 253.403 1.00 57.44  ? 359 ILE A C   1 
ATOM   2440  O O   . ILE A  1 328 ? 195.244 269.627 253.624 1.00 57.44  ? 359 ILE A O   1 
ATOM   2441  C CB  . ILE A  1 328 ? 195.484 268.366 250.913 1.00 57.44  ? 359 ILE A CB  1 
ATOM   2442  C CG1 . ILE A  1 328 ? 194.970 267.835 249.563 1.00 57.44  ? 359 ILE A CG1 1 
ATOM   2443  C CG2 . ILE A  1 328 ? 196.932 267.894 251.203 1.00 57.44  ? 359 ILE A CG2 1 
ATOM   2444  C CD1 . ILE A  1 328 ? 195.138 266.348 249.313 1.00 57.44  ? 359 ILE A CD1 1 
ATOM   2445  N N   . ARG A  1 329 ? 195.329 267.482 254.294 1.00 56.19  ? 360 ARG A N   1 
ATOM   2446  C CA  . ARG A  1 329 ? 195.799 267.798 255.632 1.00 56.19  ? 360 ARG A CA  1 
ATOM   2447  C C   . ARG A  1 329 ? 197.164 267.160 255.809 1.00 56.19  ? 360 ARG A C   1 
ATOM   2448  O O   . ARG A  1 329 ? 197.425 266.085 255.268 1.00 56.19  ? 360 ARG A O   1 
ATOM   2449  C CB  . ARG A  1 329 ? 194.802 267.310 256.696 1.00 56.19  ? 360 ARG A CB  1 
ATOM   2450  C CG  . ARG A  1 329 ? 195.397 266.932 258.049 1.00 56.19  ? 360 ARG A CG  1 
ATOM   2451  C CD  . ARG A  1 329 ? 194.297 266.668 259.064 1.00 56.19  ? 360 ARG A CD  1 
ATOM   2452  N NE  . ARG A  1 329 ? 194.597 265.527 259.922 1.00 56.19  ? 360 ARG A NE  1 
ATOM   2453  C CZ  . ARG A  1 329 ? 195.367 265.567 261.003 1.00 56.19  ? 360 ARG A CZ  1 
ATOM   2454  N NH1 . ARG A  1 329 ? 195.957 266.684 261.400 1.00 56.19  ? 360 ARG A NH1 1 
ATOM   2455  N NH2 . ARG A  1 329 ? 195.550 264.454 261.708 1.00 56.19  ? 360 ARG A NH2 1 
ATOM   2456  N N   . PHE A  1 330 ? 198.044 267.852 256.521 1.00 52.07  ? 361 PHE A N   1 
ATOM   2457  C CA  . PHE A  1 330 ? 199.364 267.345 256.849 1.00 52.07  ? 361 PHE A CA  1 
ATOM   2458  C C   . PHE A  1 330 ? 199.445 267.120 258.350 1.00 52.07  ? 361 PHE A C   1 
ATOM   2459  O O   . PHE A  1 330 ? 198.962 267.948 259.138 1.00 52.07  ? 361 PHE A O   1 
ATOM   2460  C CB  . PHE A  1 330 ? 200.441 268.326 256.394 1.00 52.07  ? 361 PHE A CB  1 
ATOM   2461  C CG  . PHE A  1 330 ? 200.555 268.440 254.905 1.00 52.07  ? 361 PHE A CG  1 
ATOM   2462  C CD1 . PHE A  1 330 ? 201.367 267.583 254.191 1.00 52.07  ? 361 PHE A CD1 1 
ATOM   2463  C CD2 . PHE A  1 330 ? 199.825 269.387 254.216 1.00 52.07  ? 361 PHE A CD2 1 
ATOM   2464  C CE1 . PHE A  1 330 ? 201.463 267.684 252.822 1.00 52.07  ? 361 PHE A CE1 1 
ATOM   2465  C CE2 . PHE A  1 330 ? 199.917 269.491 252.847 1.00 52.07  ? 361 PHE A CE2 1 
ATOM   2466  C CZ  . PHE A  1 330 ? 200.738 268.640 252.150 1.00 52.07  ? 361 PHE A CZ  1 
ATOM   2467  N N   . ALA A  1 331 ? 200.147 266.051 258.726 1.00 52.30  ? 362 ALA A N   1 
ATOM   2468  C CA  . ALA A  1 331 ? 200.327 265.652 260.112 1.00 52.30  ? 362 ALA A CA  1 
ATOM   2469  C C   . ALA A  1 331 ? 201.729 265.086 260.268 1.00 52.30  ? 362 ALA A C   1 
ATOM   2470  O O   . ALA A  1 331 ? 202.373 264.704 259.290 1.00 52.30  ? 362 ALA A O   1 
ATOM   2471  C CB  . ALA A  1 331 ? 199.285 264.612 260.540 1.00 52.30  ? 362 ALA A CB  1 
ATOM   2472  N N   . GLN A  1 332 ? 202.200 265.028 261.510 1.00 52.31  ? 363 GLN A N   1 
ATOM   2473  C CA  . GLN A  1 332 ? 203.531 264.508 261.774 1.00 52.31  ? 363 GLN A CA  1 
ATOM   2474  C C   . GLN A  1 332 ? 203.538 262.983 261.683 1.00 52.31  ? 363 GLN A C   1 
ATOM   2475  O O   . GLN A  1 332 ? 202.514 262.339 261.442 1.00 52.31  ? 363 GLN A O   1 
ATOM   2476  C CB  . GLN A  1 332 ? 204.030 264.995 263.138 1.00 52.31  ? 363 GLN A CB  1 
ATOM   2477  C CG  . GLN A  1 332 ? 203.307 264.445 264.382 1.00 52.31  ? 363 GLN A CG  1 
ATOM   2478  C CD  . GLN A  1 332 ? 202.113 265.284 264.784 1.00 52.31  ? 363 GLN A CD  1 
ATOM   2479  O OE1 . GLN A  1 332 ? 201.503 265.955 263.953 1.00 52.31  ? 363 GLN A OE1 1 
ATOM   2480  N NE2 . GLN A  1 332 ? 201.765 265.242 266.064 1.00 52.31  ? 363 GLN A NE2 1 
ATOM   2481  N N   . SER A  1 333 ? 204.716 262.398 261.882 1.00 53.17  ? 364 SER A N   1 
ATOM   2482  C CA  . SER A  1 333 ? 204.855 260.953 261.843 1.00 53.17  ? 364 SER A CA  1 
ATOM   2483  C C   . SER A  1 333 ? 204.150 260.343 263.051 1.00 53.17  ? 364 SER A C   1 
ATOM   2484  O O   . SER A  1 333 ? 203.784 261.041 264.000 1.00 53.17  ? 364 SER A O   1 
ATOM   2485  C CB  . SER A  1 333 ? 206.328 260.558 261.817 1.00 53.17  ? 364 SER A CB  1 
ATOM   2486  O OG  . SER A  1 333 ? 206.484 259.232 261.347 1.00 53.17  ? 364 SER A OG  1 
ATOM   2487  N N   . SER A  1 334 ? 203.961 259.017 263.013 1.00 56.98  ? 365 SER A N   1 
ATOM   2488  C CA  . SER A  1 334 ? 203.232 258.324 264.066 1.00 56.98  ? 365 SER A CA  1 
ATOM   2489  C C   . SER A  1 334 ? 204.176 257.409 264.822 1.00 56.98  ? 365 SER A C   1 
ATOM   2490  O O   . SER A  1 334 ? 204.803 257.847 265.807 1.00 56.98  ? 365 SER A O   1 
ATOM   2491  C CB  . SER A  1 334 ? 202.039 257.575 263.456 1.00 56.98  ? 365 SER A CB  1 
ATOM   2492  O OG  . SER A  1 334 ? 202.478 256.577 262.552 1.00 56.98  ? 365 SER A OG  1 
ATOM   2493  N N   . GLY A  1 335 ? 204.333 256.144 264.420 1.00 58.43  ? 366 GLY A N   1 
ATOM   2494  C CA  . GLY A  1 335 ? 205.141 255.203 265.167 1.00 58.43  ? 366 GLY A CA  1 
ATOM   2495  C C   . GLY A  1 335 ? 206.585 255.132 264.706 1.00 58.43  ? 366 GLY A C   1 
ATOM   2496  O O   . GLY A  1 335 ? 207.018 255.817 263.781 1.00 58.43  ? 366 GLY A O   1 
ATOM   2497  N N   . GLY A  1 336 ? 207.335 254.266 265.384 1.00 59.77  ? 367 GLY A N   1 
ATOM   2498  C CA  . GLY A  1 336 ? 208.740 254.039 265.107 1.00 59.77  ? 367 GLY A CA  1 
ATOM   2499  C C   . GLY A  1 336 ? 209.647 254.811 266.046 1.00 59.77  ? 367 GLY A C   1 
ATOM   2500  O O   . GLY A  1 336 ? 209.214 255.608 266.884 1.00 59.77  ? 367 GLY A O   1 
ATOM   2501  N N   . ASP A  1 337 ? 210.941 254.552 265.884 1.00 58.84  ? 368 ASP A N   1 
ATOM   2502  C CA  . ASP A  1 337 ? 211.980 255.196 266.673 1.00 58.84  ? 368 ASP A CA  1 
ATOM   2503  C C   . ASP A  1 337 ? 212.446 256.452 265.934 1.00 58.84  ? 368 ASP A C   1 
ATOM   2504  O O   . ASP A  1 337 ? 211.874 256.840 264.912 1.00 58.84  ? 368 ASP A O   1 
ATOM   2505  C CB  . ASP A  1 337 ? 213.089 254.187 266.999 1.00 58.84  ? 368 ASP A CB  1 
ATOM   2506  C CG  . ASP A  1 337 ? 213.861 253.695 265.770 1.00 58.84  ? 368 ASP A CG  1 
ATOM   2507  O OD1 . ASP A  1 337 ? 213.920 254.373 264.726 1.00 58.84  ? 368 ASP A OD1 1 
ATOM   2508  O OD2 . ASP A  1 337 ? 214.428 252.586 265.861 1.00 58.84  ? 368 ASP A OD2 1 
ATOM   2509  N N   . LEU A  1 338 ? 213.495 257.104 266.436 1.00 50.43  ? 369 LEU A N   1 
ATOM   2510  C CA  . LEU A  1 338 ? 213.917 258.371 265.853 1.00 50.43  ? 369 LEU A CA  1 
ATOM   2511  C C   . LEU A  1 338 ? 214.475 258.233 264.440 1.00 50.43  ? 369 LEU A C   1 
ATOM   2512  O O   . LEU A  1 338 ? 214.672 259.256 263.777 1.00 50.43  ? 369 LEU A O   1 
ATOM   2513  C CB  . LEU A  1 338 ? 214.975 259.023 266.744 1.00 50.43  ? 369 LEU A CB  1 
ATOM   2514  C CG  . LEU A  1 338 ? 214.568 259.452 268.156 1.00 50.43  ? 369 LEU A CG  1 
ATOM   2515  C CD1 . LEU A  1 338 ? 215.785 259.969 268.898 1.00 50.43  ? 369 LEU A CD1 1 
ATOM   2516  C CD2 . LEU A  1 338 ? 213.478 260.511 268.147 1.00 50.43  ? 369 LEU A CD2 1 
ATOM   2517  N N   . GLU A  1 339 ? 214.737 257.014 263.958 1.00 53.42  ? 370 GLU A N   1 
ATOM   2518  C CA  . GLU A  1 339 ? 215.224 256.863 262.590 1.00 53.42  ? 370 GLU A CA  1 
ATOM   2519  C C   . GLU A  1 339 ? 214.147 257.179 261.559 1.00 53.42  ? 370 GLU A C   1 
ATOM   2520  O O   . GLU A  1 339 ? 214.470 257.651 260.463 1.00 53.42  ? 370 GLU A O   1 
ATOM   2521  C CB  . GLU A  1 339 ? 215.741 255.440 262.364 1.00 53.42  ? 370 GLU A CB  1 
ATOM   2522  C CG  . GLU A  1 339 ? 216.994 255.062 263.151 1.00 53.42  ? 370 GLU A CG  1 
ATOM   2523  C CD  . GLU A  1 339 ? 218.199 255.913 262.805 1.00 53.42  ? 370 GLU A CD  1 
ATOM   2524  O OE1 . GLU A  1 339 ? 218.453 256.123 261.600 1.00 53.42  ? 370 GLU A OE1 1 
ATOM   2525  O OE2 . GLU A  1 339 ? 218.895 256.368 263.737 1.00 53.42  ? 370 GLU A OE2 1 
ATOM   2526  N N   . VAL A  1 340 ? 212.878 256.939 261.891 1.00 53.99  ? 371 VAL A N   1 
ATOM   2527  C CA  . VAL A  1 340 ? 211.775 257.151 260.960 1.00 53.99  ? 371 VAL A CA  1 
ATOM   2528  C C   . VAL A  1 340 ? 210.772 258.186 261.450 1.00 53.99  ? 371 VAL A C   1 
ATOM   2529  O O   . VAL A  1 340 ? 210.073 258.787 260.618 1.00 53.99  ? 371 VAL A O   1 
ATOM   2530  C CB  . VAL A  1 340 ? 211.059 255.813 260.656 1.00 53.99  ? 371 VAL A CB  1 
ATOM   2531  C CG1 . VAL A  1 340 ? 210.538 255.151 261.941 1.00 53.99  ? 371 VAL A CG1 1 
ATOM   2532  C CG2 . VAL A  1 340 ? 209.932 255.974 259.620 1.00 53.99  ? 371 VAL A CG2 1 
ATOM   2533  N N   . THR A  1 341 ? 210.686 258.447 262.751 1.00 52.57  ? 372 THR A N   1 
ATOM   2534  C CA  . THR A  1 341 ? 209.714 259.397 263.271 1.00 52.57  ? 372 THR A CA  1 
ATOM   2535  C C   . THR A  1 341 ? 210.210 260.832 263.218 1.00 52.57  ? 372 THR A C   1 
ATOM   2536  O O   . THR A  1 341 ? 209.392 261.757 263.279 1.00 52.57  ? 372 THR A O   1 
ATOM   2537  C CB  . THR A  1 341 ? 209.364 259.047 264.721 1.00 52.57  ? 372 THR A CB  1 
ATOM   2538  O OG1 . THR A  1 341 ? 209.314 257.624 264.874 1.00 52.57  ? 372 THR A OG1 1 
ATOM   2539  C CG2 . THR A  1 341 ? 208.021 259.642 265.118 1.00 52.57  ? 372 THR A CG2 1 
ATOM   2540  N N   . THR A  1 342 ? 211.519 261.034 263.108 1.00 49.26  ? 373 THR A N   1 
ATOM   2541  C CA  . THR A  1 342 ? 212.124 262.351 263.023 1.00 49.26  ? 373 THR A CA  1 
ATOM   2542  C C   . THR A  1 342 ? 212.976 262.498 261.770 1.00 49.26  ? 373 THR A C   1 
ATOM   2543  O O   . THR A  1 342 ? 213.358 261.520 261.124 1.00 49.26  ? 373 THR A O   1 
ATOM   2544  C CB  . THR A  1 342 ? 213.000 262.617 264.254 1.00 49.26  ? 373 THR A CB  1 
ATOM   2545  O OG1 . THR A  1 342 ? 214.016 261.611 264.363 1.00 49.26  ? 373 THR A OG1 1 
ATOM   2546  C CG2 . THR A  1 342 ? 212.162 262.638 265.517 1.00 49.26  ? 373 THR A CG2 1 
ATOM   2547  N N   . HIS A  1 343 ? 213.268 263.754 261.447 1.00 45.70  ? 374 HIS A N   1 
ATOM   2548  C CA  . HIS A  1 343 ? 214.202 264.084 260.381 1.00 45.70  ? 374 HIS A CA  1 
ATOM   2549  C C   . HIS A  1 343 ? 215.593 263.800 260.908 1.00 45.70  ? 374 HIS A C   1 
ATOM   2550  O O   . HIS A  1 343 ? 215.841 263.981 262.094 1.00 45.70  ? 374 HIS A O   1 
ATOM   2551  C CB  . HIS A  1 343 ? 214.051 265.553 259.999 1.00 45.70  ? 374 HIS A CB  1 
ATOM   2552  C CG  . HIS A  1 343 ? 214.925 266.004 258.876 1.00 45.70  ? 374 HIS A CG  1 
ATOM   2553  N ND1 . HIS A  1 343 ? 216.230 266.397 259.061 1.00 45.70  ? 374 HIS A ND1 1 
ATOM   2554  C CD2 . HIS A  1 343 ? 214.658 266.199 257.566 1.00 45.70  ? 374 HIS A CD2 1 
ATOM   2555  C CE1 . HIS A  1 343 ? 216.742 266.776 257.904 1.00 45.70  ? 374 HIS A CE1 1 
ATOM   2556  N NE2 . HIS A  1 343 ? 215.809 266.662 256.980 1.00 45.70  ? 374 HIS A NE2 1 
ATOM   2557  N N   . SER A  1 344 ? 216.492 263.309 260.059 1.00 46.20  ? 375 SER A N   1 
ATOM   2558  C CA  . SER A  1 344 ? 217.853 263.053 260.511 1.00 46.20  ? 375 SER A CA  1 
ATOM   2559  C C   . SER A  1 344 ? 218.852 263.499 259.461 1.00 46.20  ? 375 SER A C   1 
ATOM   2560  O O   . SER A  1 344 ? 218.561 263.490 258.266 1.00 46.20  ? 375 SER A O   1 
ATOM   2561  C CB  . SER A  1 344 ? 218.064 261.572 260.829 1.00 46.20  ? 375 SER A CB  1 
ATOM   2562  O OG  . SER A  1 344 ? 217.933 260.784 259.663 1.00 46.20  ? 375 SER A OG  1 
ATOM   2563  N N   . PHE A  1 345 ? 220.026 263.926 259.923 1.00 46.62  ? 376 PHE A N   1 
ATOM   2564  C CA  . PHE A  1 345 ? 221.050 264.366 258.981 1.00 46.62  ? 376 PHE A CA  1 
ATOM   2565  C C   . PHE A  1 345 ? 222.418 264.414 259.643 1.00 46.62  ? 376 PHE A C   1 
ATOM   2566  O O   . PHE A  1 345 ? 222.544 264.375 260.869 1.00 46.62  ? 376 PHE A O   1 
ATOM   2567  C CB  . PHE A  1 345 ? 220.697 265.725 258.370 1.00 46.62  ? 376 PHE A CB  1 
ATOM   2568  C CG  . PHE A  1 345 ? 220.487 266.809 259.376 1.00 46.62  ? 376 PHE A CG  1 
ATOM   2569  C CD1 . PHE A  1 345 ? 219.272 266.944 259.997 1.00 46.62  ? 376 PHE A CD1 1 
ATOM   2570  C CD2 . PHE A  1 345 ? 221.485 267.703 259.684 1.00 46.62  ? 376 PHE A CD2 1 
ATOM   2571  C CE1 . PHE A  1 345 ? 219.050 267.927 260.910 1.00 46.62  ? 376 PHE A CE1 1 
ATOM   2572  C CE2 . PHE A  1 345 ? 221.262 268.698 260.609 1.00 46.62  ? 376 PHE A CE2 1 
ATOM   2573  C CZ  . PHE A  1 345 ? 220.041 268.805 261.219 1.00 46.62  ? 376 PHE A CZ  1 
ATOM   2574  N N   . ASN A  1 346 ? 223.445 264.470 258.794 1.00 51.20  ? 377 ASN A N   1 
ATOM   2575  C CA  . ASN A  1 346 ? 224.836 264.620 259.210 1.00 51.20  ? 377 ASN A CA  1 
ATOM   2576  C C   . ASN A  1 346 ? 225.282 266.057 258.947 1.00 51.20  ? 377 ASN A C   1 
ATOM   2577  O O   . ASN A  1 346 ? 225.447 266.460 257.792 1.00 51.20  ? 377 ASN A O   1 
ATOM   2578  C CB  . ASN A  1 346 ? 225.721 263.620 258.468 1.00 51.20  ? 377 ASN A CB  1 
ATOM   2579  C CG  . ASN A  1 346 ? 227.162 263.625 258.955 1.00 51.20  ? 377 ASN A CG  1 
ATOM   2580  O OD1 . ASN A  1 346 ? 227.803 264.669 259.061 1.00 51.20  ? 377 ASN A OD1 1 
ATOM   2581  N ND2 . ASN A  1 346 ? 227.681 262.440 259.247 1.00 51.20  ? 377 ASN A ND2 1 
ATOM   2582  N N   . CYS A  1 347 ? 225.484 266.820 260.020 1.00 49.12  ? 378 CYS A N   1 
ATOM   2583  C CA  . CYS A  1 347 ? 225.837 268.238 259.972 1.00 49.12  ? 378 CYS A CA  1 
ATOM   2584  C C   . CYS A  1 347 ? 227.176 268.427 260.670 1.00 49.12  ? 378 CYS A C   1 
ATOM   2585  O O   . CYS A  1 347 ? 227.289 268.198 261.881 1.00 49.12  ? 378 CYS A O   1 
ATOM   2586  C CB  . CYS A  1 347 ? 224.760 269.097 260.627 1.00 49.12  ? 378 CYS A CB  1 
ATOM   2587  S SG  . CYS A  1 347 ? 225.147 270.859 260.730 1.00 49.12  ? 378 CYS A SG  1 
ATOM   2588  N N   . GLY A  1 348 ? 228.216 268.709 259.888 1.00 50.38  ? 379 GLY A N   1 
ATOM   2589  C CA  . GLY A  1 348 ? 229.522 268.943 260.456 1.00 50.38  ? 379 GLY A CA  1 
ATOM   2590  C C   . GLY A  1 348 ? 230.212 267.690 260.932 1.00 50.38  ? 379 GLY A C   1 
ATOM   2591  O O   . GLY A  1 348 ? 231.313 267.781 261.487 1.00 50.38  ? 379 GLY A O   1 
ATOM   2592  N N   . GLY A  1 349 ? 229.604 266.529 260.714 1.00 50.53  ? 380 GLY A N   1 
ATOM   2593  C CA  . GLY A  1 349 ? 230.071 265.264 261.215 1.00 50.53  ? 380 GLY A CA  1 
ATOM   2594  C C   . GLY A  1 349 ? 229.266 264.776 262.400 1.00 50.53  ? 380 GLY A C   1 
ATOM   2595  O O   . GLY A  1 349 ? 229.457 263.632 262.828 1.00 50.53  ? 380 GLY A O   1 
ATOM   2596  N N   . GLU A  1 350 ? 228.384 265.618 262.950 1.00 48.52  ? 381 GLU A N   1 
ATOM   2597  C CA  . GLU A  1 350 ? 227.498 265.219 264.033 1.00 48.52  ? 381 GLU A CA  1 
ATOM   2598  C C   . GLU A  1 350 ? 226.176 264.751 263.439 1.00 48.52  ? 381 GLU A C   1 
ATOM   2599  O O   . GLU A  1 350 ? 225.763 265.210 262.374 1.00 48.52  ? 381 GLU A O   1 
ATOM   2600  C CB  . GLU A  1 350 ? 227.269 266.371 265.009 1.00 48.52  ? 381 GLU A CB  1 
ATOM   2601  C CG  . GLU A  1 350 ? 226.861 265.927 266.401 1.00 48.52  ? 381 GLU A CG  1 
ATOM   2602  C CD  . GLU A  1 350 ? 227.999 265.298 267.183 1.00 48.52  ? 381 GLU A CD  1 
ATOM   2603  O OE1 . GLU A  1 350 ? 229.092 265.120 266.610 1.00 48.52  ? 381 GLU A OE1 1 
ATOM   2604  O OE2 . GLU A  1 350 ? 227.798 264.977 268.373 1.00 48.52  ? 381 GLU A OE2 1 
ATOM   2605  N N   . PHE A  1 351 ? 225.506 263.844 264.141 1.00 47.74  ? 382 PHE A N   1 
ATOM   2606  C CA  . PHE A  1 351 ? 224.239 263.276 263.687 1.00 47.74  ? 382 PHE A CA  1 
ATOM   2607  C C   . PHE A  1 351 ? 223.071 263.886 264.453 1.00 47.74  ? 382 PHE A C   1 
ATOM   2608  O O   . PHE A  1 351 ? 222.916 263.654 265.655 1.00 47.74  ? 382 PHE A O   1 
ATOM   2609  C CB  . PHE A  1 351 ? 224.277 261.758 263.827 1.00 47.74  ? 382 PHE A CB  1 
ATOM   2610  C CG  . PHE A  1 351 ? 225.206 261.093 262.851 1.00 47.74  ? 382 PHE A CG  1 
ATOM   2611  C CD1 . PHE A  1 351 ? 226.577 261.120 263.038 1.00 47.74  ? 382 PHE A CD1 1 
ATOM   2612  C CD2 . PHE A  1 351 ? 224.702 260.422 261.752 1.00 47.74  ? 382 PHE A CD2 1 
ATOM   2613  C CE1 . PHE A  1 351 ? 227.422 260.502 262.143 1.00 47.74  ? 382 PHE A CE1 1 
ATOM   2614  C CE2 . PHE A  1 351 ? 225.544 259.802 260.857 1.00 47.74  ? 382 PHE A CE2 1 
ATOM   2615  C CZ  . PHE A  1 351 ? 226.905 259.843 261.052 1.00 47.74  ? 382 PHE A CZ  1 
ATOM   2616  N N   . PHE A  1 352 ? 222.248 264.653 263.743 1.00 45.37  ? 383 PHE A N   1 
ATOM   2617  C CA  . PHE A  1 352 ? 221.119 265.375 264.309 1.00 45.37  ? 383 PHE A CA  1 
ATOM   2618  C C   . PHE A  1 352 ? 219.830 264.630 264.008 1.00 45.37  ? 383 PHE A C   1 
ATOM   2619  O O   . PHE A  1 352 ? 219.681 264.067 262.919 1.00 45.37  ? 383 PHE A O   1 
ATOM   2620  C CB  . PHE A  1 352 ? 220.992 266.772 263.702 1.00 45.37  ? 383 PHE A CB  1 
ATOM   2621  C CG  . PHE A  1 352 ? 221.986 267.767 264.202 1.00 45.37  ? 383 PHE A CG  1 
ATOM   2622  C CD1 . PHE A  1 352 ? 223.329 267.629 263.929 1.00 45.37  ? 383 PHE A CD1 1 
ATOM   2623  C CD2 . PHE A  1 352 ? 221.559 268.890 264.879 1.00 45.37  ? 383 PHE A CD2 1 
ATOM   2624  C CE1 . PHE A  1 352 ? 224.230 268.567 264.365 1.00 45.37  ? 383 PHE A CE1 1 
ATOM   2625  C CE2 . PHE A  1 352 ? 222.457 269.830 265.312 1.00 45.37  ? 383 PHE A CE2 1 
ATOM   2626  C CZ  . PHE A  1 352 ? 223.794 269.666 265.055 1.00 45.37  ? 383 PHE A CZ  1 
ATOM   2627  N N   . TYR A  1 353 ? 218.909 264.636 264.975 1.00 46.03  ? 384 TYR A N   1 
ATOM   2628  C CA  . TYR A  1 353 ? 217.544 264.145 264.812 1.00 46.03  ? 384 TYR A CA  1 
ATOM   2629  C C   . TYR A  1 353 ? 216.606 265.274 265.218 1.00 46.03  ? 384 TYR A C   1 
ATOM   2630  O O   . TYR A  1 353 ? 216.631 265.699 266.372 1.00 46.03  ? 384 TYR A O   1 
ATOM   2631  C CB  . TYR A  1 353 ? 217.297 262.900 265.662 1.00 46.03  ? 384 TYR A CB  1 
ATOM   2632  C CG  . TYR A  1 353 ? 218.132 261.710 265.261 1.00 46.03  ? 384 TYR A CG  1 
ATOM   2633  C CD1 . TYR A  1 353 ? 219.433 261.568 265.709 1.00 46.03  ? 384 TYR A CD1 1 
ATOM   2634  C CD2 . TYR A  1 353 ? 217.608 260.715 264.455 1.00 46.03  ? 384 TYR A CD2 1 
ATOM   2635  C CE1 . TYR A  1 353 ? 220.196 260.482 265.346 1.00 46.03  ? 384 TYR A CE1 1 
ATOM   2636  C CE2 . TYR A  1 353 ? 218.362 259.621 264.094 1.00 46.03  ? 384 TYR A CE2 1 
ATOM   2637  C CZ  . TYR A  1 353 ? 219.655 259.512 264.540 1.00 46.03  ? 384 TYR A CZ  1 
ATOM   2638  O OH  . TYR A  1 353 ? 220.412 258.423 264.183 1.00 46.03  ? 384 TYR A OH  1 
ATOM   2639  N N   . CYS A  1 354 ? 215.740 265.714 264.306 1.00 47.48  ? 385 CYS A N   1 
ATOM   2640  C CA  . CYS A  1 354 ? 214.876 266.873 264.518 1.00 47.48  ? 385 CYS A CA  1 
ATOM   2641  C C   . CYS A  1 354 ? 213.397 266.506 264.459 1.00 47.48  ? 385 CYS A C   1 
ATOM   2642  O O   . CYS A  1 354 ? 212.967 265.739 263.594 1.00 47.48  ? 385 CYS A O   1 
ATOM   2643  C CB  . CYS A  1 354 ? 215.193 267.954 263.492 1.00 47.48  ? 385 CYS A CB  1 
ATOM   2644  S SG  . CYS A  1 354 ? 216.911 268.504 263.589 1.00 47.48  ? 385 CYS A SG  1 
ATOM   2645  N N   . ASN A  1 355 ? 212.635 267.087 265.392 1.00 48.93  ? 386 ASN A N   1 
ATOM   2646  C CA  . ASN A  1 355 ? 211.226 266.753 265.604 1.00 48.93  ? 386 ASN A CA  1 
ATOM   2647  C C   . ASN A  1 355 ? 210.370 266.890 264.344 1.00 48.93  ? 386 ASN A C   1 
ATOM   2648  O O   . ASN A  1 355 ? 209.658 265.956 263.962 1.00 48.93  ? 386 ASN A O   1 
ATOM   2649  C CB  . ASN A  1 355 ? 210.692 267.650 266.721 1.00 48.93  ? 386 ASN A CB  1 
ATOM   2650  C CG  . ASN A  1 355 ? 209.245 267.390 267.047 1.00 48.93  ? 386 ASN A CG  1 
ATOM   2651  O OD1 . ASN A  1 355 ? 208.354 267.854 266.343 1.00 48.93  ? 386 ASN A OD1 1 
ATOM   2652  N ND2 . ASN A  1 355 ? 208.997 266.661 268.128 1.00 48.93  ? 386 ASN A ND2 1 
ATOM   2653  N N   . THR A  1 356 ? 210.416 268.050 263.689 1.00 48.48  ? 387 THR A N   1 
ATOM   2654  C CA  . THR A  1 356 ? 209.647 268.412 262.490 1.00 48.48  ? 387 THR A CA  1 
ATOM   2655  C C   . THR A  1 356 ? 208.138 268.520 262.665 1.00 48.48  ? 387 THR A C   1 
ATOM   2656  O O   . THR A  1 356 ? 207.462 268.800 261.670 1.00 48.48  ? 387 THR A O   1 
ATOM   2657  C CB  . THR A  1 356 ? 209.824 267.459 261.298 1.00 48.48  ? 387 THR A CB  1 
ATOM   2658  O OG1 . THR A  1 356 ? 209.057 266.264 261.501 1.00 48.48  ? 387 THR A OG1 1 
ATOM   2659  C CG2 . THR A  1 356 ? 211.243 267.126 261.048 1.00 48.48  ? 387 THR A CG2 1 
ATOM   2660  N N   . SER A  1 357 ? 207.569 268.281 263.851 1.00 49.62  ? 388 SER A N   1 
ATOM   2661  C CA  . SER A  1 357 ? 206.109 268.286 263.925 1.00 49.62  ? 388 SER A CA  1 
ATOM   2662  C C   . SER A  1 357 ? 205.543 269.662 263.608 1.00 49.62  ? 388 SER A C   1 
ATOM   2663  O O   . SER A  1 357 ? 204.386 269.765 263.190 1.00 49.62  ? 388 SER A O   1 
ATOM   2664  C CB  . SER A  1 357 ? 205.629 267.840 265.304 1.00 49.62  ? 388 SER A CB  1 
ATOM   2665  O OG  . SER A  1 357 ? 205.966 268.799 266.288 1.00 49.62  ? 388 SER A OG  1 
ATOM   2666  N N   . GLY A  1 358 ? 206.333 270.716 263.801 1.00 49.41  ? 389 GLY A N   1 
ATOM   2667  C CA  . GLY A  1 358 ? 205.920 272.061 263.466 1.00 49.41  ? 389 GLY A CA  1 
ATOM   2668  C C   . GLY A  1 358 ? 205.841 272.325 261.975 1.00 49.41  ? 389 GLY A C   1 
ATOM   2669  O O   . GLY A  1 358 ? 205.303 273.365 261.580 1.00 49.41  ? 389 GLY A O   1 
ATOM   2670  N N   . LEU A  1 359 ? 206.358 271.413 261.144 1.00 48.86  ? 390 LEU A N   1 
ATOM   2671  C CA  . LEU A  1 359 ? 206.334 271.585 259.698 1.00 48.86  ? 390 LEU A CA  1 
ATOM   2672  C C   . LEU A  1 359 ? 205.129 270.950 259.028 1.00 48.86  ? 390 LEU A C   1 
ATOM   2673  O O   . LEU A  1 359 ? 204.769 271.368 257.922 1.00 48.86  ? 390 LEU A O   1 
ATOM   2674  C CB  . LEU A  1 359 ? 207.573 270.936 259.074 1.00 48.86  ? 390 LEU A CB  1 
ATOM   2675  C CG  . LEU A  1 359 ? 208.970 271.396 259.470 1.00 48.86  ? 390 LEU A CG  1 
ATOM   2676  C CD1 . LEU A  1 359 ? 210.010 270.573 258.732 1.00 48.86  ? 390 LEU A CD1 1 
ATOM   2677  C CD2 . LEU A  1 359 ? 209.169 272.841 259.179 1.00 48.86  ? 390 LEU A CD2 1 
ATOM   2678  N N   . PHE A  1 360 ? 204.492 269.966 259.666 1.00 49.19  ? 391 PHE A N   1 
ATOM   2679  C CA  . PHE A  1 360 ? 203.424 269.185 259.050 1.00 49.19  ? 391 PHE A CA  1 
ATOM   2680  C C   . PHE A  1 360 ? 202.239 269.127 260.009 1.00 49.19  ? 391 PHE A C   1 
ATOM   2681  O O   . PHE A  1 360 ? 201.968 268.095 260.618 1.00 49.19  ? 391 PHE A O   1 
ATOM   2682  C CB  . PHE A  1 360 ? 203.911 267.786 258.690 1.00 49.19  ? 391 PHE A CB  1 
ATOM   2683  C CG  . PHE A  1 360 ? 205.043 267.776 257.714 1.00 49.19  ? 391 PHE A CG  1 
ATOM   2684  C CD1 . PHE A  1 360 ? 204.808 267.907 256.360 1.00 49.19  ? 391 PHE A CD1 1 
ATOM   2685  C CD2 . PHE A  1 360 ? 206.344 267.633 258.148 1.00 49.19  ? 391 PHE A CD2 1 
ATOM   2686  C CE1 . PHE A  1 360 ? 205.849 267.895 255.460 1.00 49.19  ? 391 PHE A CE1 1 
ATOM   2687  C CE2 . PHE A  1 360 ? 207.388 267.621 257.252 1.00 49.19  ? 391 PHE A CE2 1 
ATOM   2688  C CZ  . PHE A  1 360 ? 207.140 267.753 255.907 1.00 49.19  ? 391 PHE A CZ  1 
ATOM   2689  N N   . ASN A  1 361 ? 201.562 270.262 260.177 1.00 51.38  ? 392 ASN A N   1 
ATOM   2690  C CA  . ASN A  1 361 ? 200.376 270.335 261.026 1.00 51.38  ? 392 ASN A CA  1 
ATOM   2691  C C   . ASN A  1 361 ? 199.470 271.387 260.384 1.00 51.38  ? 392 ASN A C   1 
ATOM   2692  O O   . ASN A  1 361 ? 199.488 272.564 260.751 1.00 51.38  ? 392 ASN A O   1 
ATOM   2693  C CB  . ASN A  1 361 ? 200.726 270.687 262.471 1.00 51.38  ? 392 ASN A CB  1 
ATOM   2694  C CG  . ASN A  1 361 ? 199.532 270.613 263.395 1.00 51.38  ? 392 ASN A CG  1 
ATOM   2695  O OD1 . ASN A  1 361 ? 198.414 270.335 262.964 1.00 51.38  ? 392 ASN A OD1 1 
ATOM   2696  N ND2 . ASN A  1 361 ? 199.761 270.870 264.677 1.00 51.38  ? 392 ASN A ND2 1 
ATOM   2697  N N   . SER A  1 362 ? 198.676 270.965 259.400 1.00 53.22  ? 393 SER A N   1 
ATOM   2698  C CA  . SER A  1 362 ? 197.869 271.954 258.690 1.00 53.22  ? 393 SER A CA  1 
ATOM   2699  C C   . SER A  1 362 ? 196.707 271.280 257.980 1.00 53.22  ? 393 SER A C   1 
ATOM   2700  O O   . SER A  1 362 ? 196.737 270.080 257.711 1.00 53.22  ? 393 SER A O   1 
ATOM   2701  C CB  . SER A  1 362 ? 198.715 272.745 257.689 1.00 53.22  ? 393 SER A CB  1 
ATOM   2702  O OG  . SER A  1 362 ? 199.181 271.910 256.646 1.00 53.22  ? 393 SER A OG  1 
ATOM   2703  N N   . THR A  1 363 ? 195.666 272.069 257.710 1.00 56.93  ? 394 THR A N   1 
ATOM   2704  C CA  . THR A  1 363 ? 194.533 271.633 256.902 1.00 56.93  ? 394 THR A CA  1 
ATOM   2705  C C   . THR A  1 363 ? 194.344 272.639 255.776 1.00 56.93  ? 394 THR A C   1 
ATOM   2706  O O   . THR A  1 363 ? 194.172 273.835 256.032 1.00 56.93  ? 394 THR A O   1 
ATOM   2707  C CB  . THR A  1 363 ? 193.264 271.514 257.754 1.00 56.93  ? 394 THR A CB  1 
ATOM   2708  O OG1 . THR A  1 363 ? 193.499 270.598 258.829 1.00 56.93  ? 394 THR A OG1 1 
ATOM   2709  C CG2 . THR A  1 363 ? 192.089 270.995 256.933 1.00 56.93  ? 394 THR A CG2 1 
ATOM   2710  N N   . TRP A  1 364 ? 194.373 272.152 254.537 1.00 55.94  ? 395 TRP A N   1 
ATOM   2711  C CA  . TRP A  1 364 ? 194.251 272.948 253.322 1.00 55.94  ? 395 TRP A CA  1 
ATOM   2712  C C   . TRP A  1 364 ? 192.903 272.649 252.678 1.00 55.94  ? 395 TRP A C   1 
ATOM   2713  O O   . TRP A  1 364 ? 192.673 271.526 252.203 1.00 55.94  ? 395 TRP A O   1 
ATOM   2714  C CB  . TRP A  1 364 ? 195.403 272.652 252.366 1.00 55.94  ? 395 TRP A CB  1 
ATOM   2715  C CG  . TRP A  1 364 ? 196.735 273.028 252.923 1.00 55.94  ? 395 TRP A CG  1 
ATOM   2716  C CD1 . TRP A  1 364 ? 197.502 272.295 253.774 1.00 55.94  ? 395 TRP A CD1 1 
ATOM   2717  C CD2 . TRP A  1 364 ? 197.461 274.231 252.663 1.00 55.94  ? 395 TRP A CD2 1 
ATOM   2718  N NE1 . TRP A  1 364 ? 198.661 272.968 254.066 1.00 55.94  ? 395 TRP A NE1 1 
ATOM   2719  C CE2 . TRP A  1 364 ? 198.661 274.160 253.393 1.00 55.94  ? 395 TRP A CE2 1 
ATOM   2720  C CE3 . TRP A  1 364 ? 197.214 275.363 251.884 1.00 55.94  ? 395 TRP A CE3 1 
ATOM   2721  C CZ2 . TRP A  1 364 ? 199.609 275.175 253.367 1.00 55.94  ? 395 TRP A CZ2 1 
ATOM   2722  C CZ3 . TRP A  1 364 ? 198.156 276.369 251.860 1.00 55.94  ? 395 TRP A CZ3 1 
ATOM   2723  C CH2 . TRP A  1 364 ? 199.339 276.269 252.595 1.00 55.94  ? 395 TRP A CH2 1 
ATOM   2724  N N   . ILE A  1 365 ? 192.017 273.644 252.688 1.00 60.43  ? 396 ILE A N   1 
ATOM   2725  C CA  . ILE A  1 365 ? 190.653 273.528 252.184 1.00 60.43  ? 396 ILE A CA  1 
ATOM   2726  C C   . ILE A  1 365 ? 190.560 274.438 250.968 1.00 60.43  ? 396 ILE A C   1 
ATOM   2727  O O   . ILE A  1 365 ? 190.884 275.629 251.061 1.00 60.43  ? 396 ILE A O   1 
ATOM   2728  C CB  . ILE A  1 365 ? 189.612 273.918 253.249 1.00 60.43  ? 396 ILE A CB  1 
ATOM   2729  C CG1 . ILE A  1 365 ? 189.759 273.036 254.500 1.00 60.43  ? 396 ILE A CG1 1 
ATOM   2730  C CG2 . ILE A  1 365 ? 188.180 273.802 252.681 1.00 60.43  ? 396 ILE A CG2 1 
ATOM   2731  C CD1 . ILE A  1 365 ? 188.937 273.477 255.708 1.00 60.43  ? 396 ILE A CD1 1 
ATOM   2732  N N   . SER A  1 366 ? 190.146 273.859 249.835 1.00 60.58  ? 397 SER A N   1 
ATOM   2733  C CA  . SER A  1 366 ? 189.978 274.507 248.516 1.00 60.58  ? 397 SER A CA  1 
ATOM   2734  C C   . SER A  1 366 ? 189.957 276.038 248.459 1.00 60.58  ? 397 SER A C   1 
ATOM   2735  O O   . SER A  1 366 ? 190.627 276.647 247.626 1.00 60.58  ? 397 SER A O   1 
ATOM   2736  C CB  . SER A  1 366 ? 188.686 273.995 247.876 1.00 60.58  ? 397 SER A CB  1 
ATOM   2737  O OG  . SER A  1 366 ? 188.458 274.624 246.628 1.00 60.58  ? 397 SER A OG  1 
ATOM   2738  N N   . ASP A  1 380 ? 208.604 285.018 262.218 1.00 58.86  ? 412 ASP A N   1 
ATOM   2739  C CA  . ASP A  1 380 ? 209.195 284.948 260.886 1.00 58.86  ? 412 ASP A CA  1 
ATOM   2740  C C   . ASP A  1 380 ? 210.081 283.718 260.691 1.00 58.86  ? 412 ASP A C   1 
ATOM   2741  O O   . ASP A  1 380 ? 210.445 283.397 259.560 1.00 58.86  ? 412 ASP A O   1 
ATOM   2742  C CB  . ASP A  1 380 ? 210.013 286.211 260.604 1.00 58.86  ? 412 ASP A CB  1 
ATOM   2743  C CG  . ASP A  1 380 ? 209.156 287.460 260.532 1.00 58.86  ? 412 ASP A CG  1 
ATOM   2744  O OD1 . ASP A  1 380 ? 207.934 287.338 260.305 1.00 58.86  ? 412 ASP A OD1 1 
ATOM   2745  O OD2 . ASP A  1 380 ? 209.707 288.568 260.702 1.00 58.86  ? 412 ASP A OD2 1 
ATOM   2746  N N   . SER A  1 381 ? 210.429 283.035 261.784 1.00 51.20  ? 413 SER A N   1 
ATOM   2747  C CA  . SER A  1 381 ? 211.329 281.889 261.739 1.00 51.20  ? 413 SER A CA  1 
ATOM   2748  C C   . SER A  1 381 ? 210.778 280.784 262.622 1.00 51.20  ? 413 SER A C   1 
ATOM   2749  O O   . SER A  1 381 ? 210.426 281.029 263.779 1.00 51.20  ? 413 SER A O   1 
ATOM   2750  C CB  . SER A  1 381 ? 212.736 282.279 262.200 1.00 51.20  ? 413 SER A CB  1 
ATOM   2751  O OG  . SER A  1 381 ? 213.596 281.157 262.201 1.00 51.20  ? 413 SER A OG  1 
ATOM   2752  N N   . LEU A  1 382 ? 210.704 279.575 262.073 1.00 49.02  ? 414 LEU A N   1 
ATOM   2753  C CA  . LEU A  1 382 ? 210.185 278.405 262.764 1.00 49.02  ? 414 LEU A CA  1 
ATOM   2754  C C   . LEU A  1 382 ? 211.370 277.583 263.255 1.00 49.02  ? 414 LEU A C   1 
ATOM   2755  O O   . LEU A  1 382 ? 212.225 277.179 262.457 1.00 49.02  ? 414 LEU A O   1 
ATOM   2756  C CB  . LEU A  1 382 ? 209.278 277.605 261.833 1.00 49.02  ? 414 LEU A CB  1 
ATOM   2757  C CG  . LEU A  1 382 ? 208.758 276.242 262.266 1.00 49.02  ? 414 LEU A CG  1 
ATOM   2758  C CD1 . LEU A  1 382 ? 207.885 276.362 263.497 1.00 49.02  ? 414 LEU A CD1 1 
ATOM   2759  C CD2 . LEU A  1 382 ? 207.969 275.655 261.121 1.00 49.02  ? 414 LEU A CD2 1 
ATOM   2760  N N   . ILE A  1 383 ? 211.416 277.346 264.564 1.00 48.76  ? 415 ILE A N   1 
ATOM   2761  C CA  . ILE A  1 383 ? 212.541 276.705 265.237 1.00 48.76  ? 415 ILE A CA  1 
ATOM   2762  C C   . ILE A  1 383 ? 212.126 275.286 265.591 1.00 48.76  ? 415 ILE A C   1 
ATOM   2763  O O   . ILE A  1 383 ? 211.119 275.084 266.281 1.00 48.76  ? 415 ILE A O   1 
ATOM   2764  C CB  . ILE A  1 383 ? 212.957 277.483 266.498 1.00 48.76  ? 415 ILE A CB  1 
ATOM   2765  C CG1 . ILE A  1 383 ? 213.318 278.934 266.143 1.00 48.76  ? 415 ILE A CG1 1 
ATOM   2766  C CG2 . ILE A  1 383 ? 214.157 276.805 267.181 1.00 48.76  ? 415 ILE A CG2 1 
ATOM   2767  C CD1 . ILE A  1 383 ? 213.474 279.861 267.331 1.00 48.76  ? 415 ILE A CD1 1 
ATOM   2768  N N   . LEU A  1 384 ? 212.901 274.304 265.123 1.00 47.90  ? 416 LEU A N   1 
ATOM   2769  C CA  . LEU A  1 384 ? 212.659 272.901 265.398 1.00 47.90  ? 416 LEU A CA  1 
ATOM   2770  C C   . LEU A  1 384 ? 213.688 272.401 266.404 1.00 47.90  ? 416 LEU A C   1 
ATOM   2771  O O   . LEU A  1 384 ? 214.891 272.601 266.174 1.00 47.90  ? 416 LEU A O   1 
ATOM   2772  C CB  . LEU A  1 384 ? 212.764 272.085 264.109 1.00 47.90  ? 416 LEU A CB  1 
ATOM   2773  C CG  . LEU A  1 384 ? 211.931 272.547 262.915 1.00 47.90  ? 416 LEU A CG  1 
ATOM   2774  C CD1 . LEU A  1 384 ? 212.231 271.673 261.713 1.00 47.90  ? 416 LEU A CD1 1 
ATOM   2775  C CD2 . LEU A  1 384 ? 210.444 272.527 263.228 1.00 47.90  ? 416 LEU A CD2 1 
ATOM   2776  N N   . PRO A  1 385 ? 213.296 271.760 267.510 1.00 47.14  ? 417 PRO A N   1 
ATOM   2777  C CA  . PRO A  1 385 ? 214.302 271.199 268.414 1.00 47.14  ? 417 PRO A CA  1 
ATOM   2778  C C   . PRO A  1 385 ? 214.936 269.965 267.807 1.00 47.14  ? 417 PRO A C   1 
ATOM   2779  O O   . PRO A  1 385 ? 214.301 269.231 267.047 1.00 47.14  ? 417 PRO A O   1 
ATOM   2780  C CB  . PRO A  1 385 ? 213.502 270.850 269.670 1.00 47.14  ? 417 PRO A CB  1 
ATOM   2781  C CG  . PRO A  1 385 ? 212.148 270.594 269.183 1.00 47.14  ? 417 PRO A CG  1 
ATOM   2782  C CD  . PRO A  1 385 ? 211.933 271.497 268.009 1.00 47.14  ? 417 PRO A CD  1 
ATOM   2783  N N   . CYS A  1 386 ? 216.204 269.739 268.146 1.00 48.71  ? 418 CYS A N   1 
ATOM   2784  C CA  . CYS A  1 386 ? 216.929 268.581 267.647 1.00 48.71  ? 418 CYS A CA  1 
ATOM   2785  C C   . CYS A  1 386 ? 217.741 267.954 268.772 1.00 48.71  ? 418 CYS A C   1 
ATOM   2786  O O   . CYS A  1 386 ? 218.221 268.643 269.674 1.00 48.71  ? 418 CYS A O   1 
ATOM   2787  C CB  . CYS A  1 386 ? 217.840 268.969 266.477 1.00 48.71  ? 418 CYS A CB  1 
ATOM   2788  S SG  . CYS A  1 386 ? 216.965 269.819 265.132 1.00 48.71  ? 418 CYS A SG  1 
ATOM   2789  N N   . TRP A  1 387 ? 217.890 266.635 268.693 1.00 46.90  ? 419 TRP A N   1 
ATOM   2790  C CA  . TRP A  1 387 ? 218.680 265.834 269.611 1.00 46.90  ? 419 TRP A CA  1 
ATOM   2791  C C   . TRP A  1 387 ? 219.899 265.282 268.884 1.00 46.90  ? 419 TRP A C   1 
ATOM   2792  O O   . TRP A  1 387 ? 219.870 265.060 267.671 1.00 46.90  ? 419 TRP A O   1 
ATOM   2793  C CB  . TRP A  1 387 ? 217.872 264.664 270.180 1.00 46.90  ? 419 TRP A CB  1 
ATOM   2794  C CG  . TRP A  1 387 ? 216.734 265.066 271.053 1.00 46.90  ? 419 TRP A CG  1 
ATOM   2795  C CD1 . TRP A  1 387 ? 216.741 265.174 272.410 1.00 46.90  ? 419 TRP A CD1 1 
ATOM   2796  C CD2 . TRP A  1 387 ? 215.401 265.374 270.634 1.00 46.90  ? 419 TRP A CD2 1 
ATOM   2797  N NE1 . TRP A  1 387 ? 215.501 265.548 272.863 1.00 46.90  ? 419 TRP A NE1 1 
ATOM   2798  C CE2 . TRP A  1 387 ? 214.660 265.677 271.790 1.00 46.90  ? 419 TRP A CE2 1 
ATOM   2799  C CE3 . TRP A  1 387 ? 214.766 265.432 269.392 1.00 46.90  ? 419 TRP A CE3 1 
ATOM   2800  C CZ2 . TRP A  1 387 ? 213.317 266.035 271.741 1.00 46.90  ? 419 TRP A CZ2 1 
ATOM   2801  C CZ3 . TRP A  1 387 ? 213.433 265.788 269.346 1.00 46.90  ? 419 TRP A CZ3 1 
ATOM   2802  C CH2 . TRP A  1 387 ? 212.723 266.085 270.512 1.00 46.90  ? 419 TRP A CH2 1 
ATOM   2803  N N   . ILE A  1 388 ? 220.972 265.069 269.636 1.00 45.05  ? 420 ILE A N   1 
ATOM   2804  C CA  . ILE A  1 388 ? 222.214 264.499 269.128 1.00 45.05  ? 420 ILE A CA  1 
ATOM   2805  C C   . ILE A  1 388 ? 222.332 263.090 269.686 1.00 45.05  ? 420 ILE A C   1 
ATOM   2806  O O   . ILE A  1 388 ? 222.092 262.870 270.879 1.00 45.05  ? 420 ILE A O   1 
ATOM   2807  C CB  . ILE A  1 388 ? 223.430 265.357 269.522 1.00 45.05  ? 420 ILE A CB  1 
ATOM   2808  C CG1 . ILE A  1 388 ? 223.259 266.815 269.068 1.00 45.05  ? 420 ILE A CG1 1 
ATOM   2809  C CG2 . ILE A  1 388 ? 224.728 264.768 268.967 1.00 45.05  ? 420 ILE A CG2 1 
ATOM   2810  C CD1 . ILE A  1 388 ? 223.100 267.026 267.575 1.00 45.05  ? 420 ILE A CD1 1 
ATOM   2811  N N   . LYS A  1 389 ? 222.681 262.135 268.825 1.00 44.64  ? 421 LYS A N   1 
ATOM   2812  C CA  . LYS A  1 389 ? 222.822 260.739 269.219 1.00 44.64  ? 421 LYS A CA  1 
ATOM   2813  C C   . LYS A  1 389 ? 224.154 260.236 268.681 1.00 44.64  ? 421 LYS A C   1 
ATOM   2814  O O   . LYS A  1 389 ? 224.467 260.453 267.507 1.00 44.64  ? 421 LYS A O   1 
ATOM   2815  C CB  . LYS A  1 389 ? 221.651 259.928 268.651 1.00 44.64  ? 421 LYS A CB  1 
ATOM   2816  C CG  . LYS A  1 389 ? 221.537 258.497 269.111 1.00 44.64  ? 421 LYS A CG  1 
ATOM   2817  C CD  . LYS A  1 389 ? 220.320 257.831 268.496 1.00 44.64  ? 421 LYS A CD  1 
ATOM   2818  C CE  . LYS A  1 389 ? 220.112 256.429 269.036 1.00 44.64  ? 421 LYS A CE  1 
ATOM   2819  N NZ  . LYS A  1 389 ? 218.987 255.733 268.357 1.00 44.64  ? 421 LYS A NZ  1 
ATOM   2820  N N   . GLN A  1 390 ? 224.936 259.568 269.537 1.00 46.26  ? 422 GLN A N   1 
ATOM   2821  C CA  . GLN A  1 390 ? 226.247 259.055 269.146 1.00 46.26  ? 422 GLN A CA  1 
ATOM   2822  C C   . GLN A  1 390 ? 226.239 257.597 268.712 1.00 46.26  ? 422 GLN A C   1 
ATOM   2823  O O   . GLN A  1 390 ? 227.151 257.187 267.987 1.00 46.26  ? 422 GLN A O   1 
ATOM   2824  C CB  . GLN A  1 390 ? 227.264 259.220 270.280 1.00 46.26  ? 422 GLN A CB  1 
ATOM   2825  C CG  . GLN A  1 390 ? 227.546 260.662 270.650 1.00 46.26  ? 422 GLN A CG  1 
ATOM   2826  C CD  . GLN A  1 390 ? 228.524 260.786 271.796 1.00 46.26  ? 422 GLN A CD  1 
ATOM   2827  O OE1 . GLN A  1 390 ? 228.767 259.827 272.526 1.00 46.26  ? 422 GLN A OE1 1 
ATOM   2828  N NE2 . GLN A  1 390 ? 229.088 261.972 271.965 1.00 46.26  ? 422 GLN A NE2 1 
ATOM   2829  N N   . ILE A  1 391 ? 225.247 256.807 269.119 1.00 47.74  ? 423 ILE A N   1 
ATOM   2830  C CA  . ILE A  1 391 ? 225.194 255.386 268.788 1.00 47.74  ? 423 ILE A CA  1 
ATOM   2831  C C   . ILE A  1 391 ? 224.240 255.270 267.610 1.00 47.74  ? 423 ILE A C   1 
ATOM   2832  O O   . ILE A  1 391 ? 223.038 255.520 267.736 1.00 47.74  ? 423 ILE A O   1 
ATOM   2833  C CB  . ILE A  1 391 ? 224.740 254.549 269.993 1.00 47.74  ? 423 ILE A CB  1 
ATOM   2834  C CG1 . ILE A  1 391 ? 225.858 254.517 271.051 1.00 47.74  ? 423 ILE A CG1 1 
ATOM   2835  C CG2 . ILE A  1 391 ? 224.252 253.141 269.569 1.00 47.74  ? 423 ILE A CG2 1 
ATOM   2836  C CD1 . ILE A  1 391 ? 226.878 253.427 270.919 1.00 47.74  ? 423 ILE A CD1 1 
ATOM   2837  N N   . ILE A  1 392 ? 224.790 254.869 266.472 1.00 48.95  ? 424 ILE A N   1 
ATOM   2838  C CA  . ILE A  1 392 ? 224.125 254.950 265.181 1.00 48.95  ? 424 ILE A CA  1 
ATOM   2839  C C   . ILE A  1 392 ? 223.957 253.557 264.581 1.00 48.95  ? 424 ILE A C   1 
ATOM   2840  O O   . ILE A  1 392 ? 224.887 252.743 264.606 1.00 48.95  ? 424 ILE A O   1 
ATOM   2841  C CB  . ILE A  1 392 ? 224.914 255.894 264.252 1.00 48.95  ? 424 ILE A CB  1 
ATOM   2842  C CG1 . ILE A  1 392 ? 224.968 257.302 264.855 1.00 48.95  ? 424 ILE A CG1 1 
ATOM   2843  C CG2 . ILE A  1 392 ? 224.237 256.014 262.924 1.00 48.95  ? 424 ILE A CG2 1 
ATOM   2844  C CD1 . ILE A  1 392 ? 226.037 258.149 264.283 1.00 48.95  ? 424 ILE A CD1 1 
ATOM   2845  N N   . ASN A  1 393 ? 222.763 253.293 264.030 1.00 51.33  ? 425 ASN A N   1 
ATOM   2846  C CA  . ASN A  1 393 ? 222.423 252.032 263.353 1.00 51.33  ? 425 ASN A CA  1 
ATOM   2847  C C   . ASN A  1 393 ? 221.922 252.395 261.948 1.00 51.33  ? 425 ASN A C   1 
ATOM   2848  O O   . ASN A  1 393 ? 220.717 252.468 261.705 1.00 51.33  ? 425 ASN A O   1 
ATOM   2849  C CB  . ASN A  1 393 ? 221.384 251.231 264.137 1.00 51.33  ? 425 ASN A CB  1 
ATOM   2850  C CG  . ASN A  1 393 ? 221.889 250.787 265.492 1.00 51.33  ? 425 ASN A CG  1 
ATOM   2851  O OD1 . ASN A  1 393 ? 222.651 249.827 265.598 1.00 51.33  ? 425 ASN A OD1 1 
ATOM   2852  N ND2 . ASN A  1 393 ? 221.452 251.471 266.542 1.00 51.33  ? 425 ASN A ND2 1 
ATOM   2853  N N   . MET A  1 394 ? 222.861 252.622 261.028 1.00 53.38  ? 426 MET A N   1 
ATOM   2854  C CA  . MET A  1 394 ? 222.560 253.091 259.681 1.00 53.38  ? 426 MET A CA  1 
ATOM   2855  C C   . MET A  1 394 ? 222.017 251.988 258.782 1.00 53.38  ? 426 MET A C   1 
ATOM   2856  O O   . MET A  1 394 ? 222.164 250.791 259.040 1.00 53.38  ? 426 MET A O   1 
ATOM   2857  C CB  . MET A  1 394 ? 223.811 253.654 258.999 1.00 53.38  ? 426 MET A CB  1 
ATOM   2858  C CG  . MET A  1 394 ? 224.246 255.001 259.477 1.00 53.38  ? 426 MET A CG  1 
ATOM   2859  S SD  . MET A  1 394 ? 223.438 256.401 258.691 1.00 53.38  ? 426 MET A SD  1 
ATOM   2860  C CE  . MET A  1 394 ? 224.740 256.906 257.575 1.00 53.38  ? 426 MET A CE  1 
ATOM   2861  N N   . TRP A  1 395 ? 221.367 252.432 257.707 1.00 54.10  ? 427 TRP A N   1 
ATOM   2862  C CA  . TRP A  1 395 ? 220.885 251.586 256.621 1.00 54.10  ? 427 TRP A CA  1 
ATOM   2863  C C   . TRP A  1 395 ? 219.832 250.580 257.072 1.00 54.10  ? 427 TRP A C   1 
ATOM   2864  O O   . TRP A  1 395 ? 219.612 249.570 256.397 1.00 54.10  ? 427 TRP A O   1 
ATOM   2865  C CB  . TRP A  1 395 ? 222.059 250.852 255.972 1.00 54.10  ? 427 TRP A CB  1 
ATOM   2866  C CG  . TRP A  1 395 ? 223.262 251.725 255.755 1.00 54.10  ? 427 TRP A CG  1 
ATOM   2867  C CD1 . TRP A  1 395 ? 224.486 251.565 256.328 1.00 54.10  ? 427 TRP A CD1 1 
ATOM   2868  C CD2 . TRP A  1 395 ? 223.359 252.888 254.923 1.00 54.10  ? 427 TRP A CD2 1 
ATOM   2869  N NE1 . TRP A  1 395 ? 225.341 252.547 255.903 1.00 54.10  ? 427 TRP A NE1 1 
ATOM   2870  C CE2 . TRP A  1 395 ? 224.675 253.371 255.038 1.00 54.10  ? 427 TRP A CE2 1 
ATOM   2871  C CE3 . TRP A  1 395 ? 222.469 253.561 254.086 1.00 54.10  ? 427 TRP A CE3 1 
ATOM   2872  C CZ2 . TRP A  1 395 ? 225.120 254.495 254.356 1.00 54.10  ? 427 TRP A CZ2 1 
ATOM   2873  C CZ3 . TRP A  1 395 ? 222.916 254.678 253.409 1.00 54.10  ? 427 TRP A CZ3 1 
ATOM   2874  C CH2 . TRP A  1 395 ? 224.228 255.131 253.545 1.00 54.10  ? 427 TRP A CH2 1 
ATOM   2875  N N   . GLN A  1 396 ? 219.179 250.833 258.206 1.00 56.86  ? 428 GLN A N   1 
ATOM   2876  C CA  . GLN A  1 396 ? 218.175 249.932 258.773 1.00 56.86  ? 428 GLN A CA  1 
ATOM   2877  C C   . GLN A  1 396 ? 218.735 248.538 259.032 1.00 56.86  ? 428 GLN A C   1 
ATOM   2878  O O   . GLN A  1 396 ? 218.003 247.548 258.963 1.00 56.86  ? 428 GLN A O   1 
ATOM   2879  C CB  . GLN A  1 396 ? 216.946 249.827 257.867 1.00 56.86  ? 428 GLN A CB  1 
ATOM   2880  C CG  . GLN A  1 396 ? 216.222 251.127 257.633 1.00 56.86  ? 428 GLN A CG  1 
ATOM   2881  C CD  . GLN A  1 396 ? 214.942 250.930 256.852 1.00 56.86  ? 428 GLN A CD  1 
ATOM   2882  O OE1 . GLN A  1 396 ? 214.399 249.828 256.789 1.00 56.86  ? 428 GLN A OE1 1 
ATOM   2883  N NE2 . GLN A  1 396 ? 214.456 251.999 256.246 1.00 56.86  ? 428 GLN A NE2 1 
ATOM   2884  N N   . ARG A  1 397 ? 220.024 248.440 259.343 1.00 58.13  ? 429 ARG A N   1 
ATOM   2885  C CA  . ARG A  1 397 ? 220.630 247.158 259.665 1.00 58.13  ? 429 ARG A CA  1 
ATOM   2886  C C   . ARG A  1 397 ? 220.573 246.917 261.164 1.00 58.13  ? 429 ARG A C   1 
ATOM   2887  O O   . ARG A  1 397 ? 220.589 247.852 261.967 1.00 58.13  ? 429 ARG A O   1 
ATOM   2888  C CB  . ARG A  1 397 ? 222.075 247.087 259.174 1.00 58.13  ? 429 ARG A CB  1 
ATOM   2889  C CG  . ARG A  1 397 ? 222.195 247.153 257.665 1.00 58.13  ? 429 ARG A CG  1 
ATOM   2890  C CD  . ARG A  1 397 ? 223.620 246.938 257.196 1.00 58.13  ? 429 ARG A CD  1 
ATOM   2891  N NE  . ARG A  1 397 ? 224.527 247.985 257.650 1.00 58.13  ? 429 ARG A NE  1 
ATOM   2892  C CZ  . ARG A  1 397 ? 225.819 248.043 257.353 1.00 58.13  ? 429 ARG A CZ  1 
ATOM   2893  N NH1 . ARG A  1 397 ? 226.399 247.134 256.585 1.00 58.13  ? 429 ARG A NH1 1 
ATOM   2894  N NH2 . ARG A  1 397 ? 226.549 249.044 257.835 1.00 58.13  ? 429 ARG A NH2 1 
ATOM   2895  N N   . ILE A  1 398 ? 220.504 245.641 261.528 1.00 59.76  ? 430 ILE A N   1 
ATOM   2896  C CA  . ILE A  1 398 ? 220.511 245.194 262.915 1.00 59.76  ? 430 ILE A CA  1 
ATOM   2897  C C   . ILE A  1 398 ? 221.742 244.319 263.087 1.00 59.76  ? 430 ILE A C   1 
ATOM   2898  O O   . ILE A  1 398 ? 221.990 243.426 262.270 1.00 59.76  ? 430 ILE A O   1 
ATOM   2899  C CB  . ILE A  1 398 ? 219.218 244.436 263.280 1.00 59.76  ? 430 ILE A CB  1 
ATOM   2900  C CG1 . ILE A  1 398 ? 217.995 245.351 263.088 1.00 59.76  ? 430 ILE A CG1 1 
ATOM   2901  C CG2 . ILE A  1 398 ? 219.270 243.924 264.735 1.00 59.76  ? 430 ILE A CG2 1 
ATOM   2902  C CD1 . ILE A  1 398 ? 216.642 244.654 263.165 1.00 59.76  ? 430 ILE A CD1 1 
ATOM   2903  N N   . GLY A  1 399 ? 222.507 244.579 264.145 1.00 57.98  ? 431 GLY A N   1 
ATOM   2904  C CA  . GLY A  1 399 ? 223.702 243.823 264.443 1.00 57.98  ? 431 GLY A CA  1 
ATOM   2905  C C   . GLY A  1 399 ? 225.006 244.506 264.086 1.00 57.98  ? 431 GLY A C   1 
ATOM   2906  O O   . GLY A  1 399 ? 226.068 243.965 264.417 1.00 57.98  ? 431 GLY A O   1 
ATOM   2907  N N   . GLN A  1 400 ? 224.969 245.671 263.420 1.00 58.69  ? 432 GLN A N   1 
ATOM   2908  C CA  . GLN A  1 400 ? 226.178 246.413 263.033 1.00 58.69  ? 432 GLN A CA  1 
ATOM   2909  C C   . GLN A  1 400 ? 226.065 247.870 263.488 1.00 58.69  ? 432 GLN A C   1 
ATOM   2910  O O   . GLN A  1 400 ? 225.760 248.760 262.692 1.00 58.69  ? 432 GLN A O   1 
ATOM   2911  C CB  . GLN A  1 400 ? 226.405 246.307 261.533 1.00 58.69  ? 432 GLN A CB  1 
ATOM   2912  C CG  . GLN A  1 400 ? 226.668 244.890 261.064 1.00 58.69  ? 432 GLN A CG  1 
ATOM   2913  C CD  . GLN A  1 400 ? 226.932 244.809 259.578 1.00 58.69  ? 432 GLN A CD  1 
ATOM   2914  O OE1 . GLN A  1 400 ? 226.121 245.255 258.768 1.00 58.69  ? 432 GLN A OE1 1 
ATOM   2915  N NE2 . GLN A  1 400 ? 228.073 244.237 259.210 1.00 58.69  ? 432 GLN A NE2 1 
ATOM   2916  N N   . ALA A  1 401 ? 226.318 248.108 264.773 1.00 52.30  ? 433 ALA A N   1 
ATOM   2917  C CA  . ALA A  1 401 ? 226.194 249.440 265.347 1.00 52.30  ? 433 ALA A CA  1 
ATOM   2918  C C   . ALA A  1 401 ? 227.472 250.240 265.117 1.00 52.30  ? 433 ALA A C   1 
ATOM   2919  O O   . ALA A  1 401 ? 228.567 249.683 265.017 1.00 52.30  ? 433 ALA A O   1 
ATOM   2920  C CB  . ALA A  1 401 ? 225.890 249.355 266.841 1.00 52.30  ? 433 ALA A CB  1 
ATOM   2921  N N   . MET A  1 402 ? 227.317 251.562 265.023 1.00 51.36  ? 434 MET A N   1 
ATOM   2922  C CA  . MET A  1 402 ? 228.423 252.494 264.842 1.00 51.36  ? 434 MET A CA  1 
ATOM   2923  C C   . MET A  1 402 ? 228.395 253.564 265.922 1.00 51.36  ? 434 MET A C   1 
ATOM   2924  O O   . MET A  1 402 ? 227.322 254.014 266.333 1.00 51.36  ? 434 MET A O   1 
ATOM   2925  C CB  . MET A  1 402 ? 228.321 253.151 263.466 1.00 51.36  ? 434 MET A CB  1 
ATOM   2926  C CG  . MET A  1 402 ? 229.470 254.050 263.047 1.00 51.36  ? 434 MET A CG  1 
ATOM   2927  S SD  . MET A  1 402 ? 228.813 255.227 261.858 1.00 51.36  ? 434 MET A SD  1 
ATOM   2928  C CE  . MET A  1 402 ? 229.983 256.567 261.953 1.00 51.36  ? 434 MET A CE  1 
ATOM   2929  N N   . TYR A  1 403 ? 229.581 253.961 266.379 1.00 48.28  ? 435 TYR A N   1 
ATOM   2930  C CA  . TYR A  1 403 ? 229.758 255.026 267.361 1.00 48.28  ? 435 TYR A CA  1 
ATOM   2931  C C   . TYR A  1 403 ? 230.409 256.228 266.693 1.00 48.28  ? 435 TYR A C   1 
ATOM   2932  O O   . TYR A  1 403 ? 231.499 256.106 266.126 1.00 48.28  ? 435 TYR A O   1 
ATOM   2933  C CB  . TYR A  1 403 ? 230.609 254.532 268.527 1.00 48.28  ? 435 TYR A CB  1 
ATOM   2934  C CG  . TYR A  1 403 ? 230.938 255.580 269.565 1.00 48.28  ? 435 TYR A CG  1 
ATOM   2935  C CD1 . TYR A  1 403 ? 229.989 255.999 270.482 1.00 48.28  ? 435 TYR A CD1 1 
ATOM   2936  C CD2 . TYR A  1 403 ? 232.199 256.151 269.625 1.00 48.28  ? 435 TYR A CD2 1 
ATOM   2937  C CE1 . TYR A  1 403 ? 230.289 256.951 271.432 1.00 48.28  ? 435 TYR A CE1 1 
ATOM   2938  C CE2 . TYR A  1 403 ? 232.507 257.105 270.571 1.00 48.28  ? 435 TYR A CE2 1 
ATOM   2939  C CZ  . TYR A  1 403 ? 231.549 257.499 271.472 1.00 48.28  ? 435 TYR A CZ  1 
ATOM   2940  O OH  . TYR A  1 403 ? 231.847 258.458 272.409 1.00 48.28  ? 435 TYR A OH  1 
ATOM   2941  N N   . ALA A  1 404 ? 229.751 257.383 266.764 1.00 49.05  ? 436 ALA A N   1 
ATOM   2942  C CA  . ALA A  1 404 ? 230.291 258.601 266.173 1.00 49.05  ? 436 ALA A CA  1 
ATOM   2943  C C   . ALA A  1 404 ? 231.112 259.350 267.218 1.00 49.05  ? 436 ALA A C   1 
ATOM   2944  O O   . ALA A  1 404 ? 230.563 259.697 268.272 1.00 49.05  ? 436 ALA A O   1 
ATOM   2945  C CB  . ALA A  1 404 ? 229.174 259.495 265.669 1.00 49.05  ? 436 ALA A CB  1 
ATOM   2946  N N   . PRO A  1 405 ? 232.402 259.610 267.000 1.00 49.56  ? 437 PRO A N   1 
ATOM   2947  C CA  . PRO A  1 405 ? 233.150 260.393 267.978 1.00 49.56  ? 437 PRO A CA  1 
ATOM   2948  C C   . PRO A  1 405 ? 232.576 261.793 268.091 1.00 49.56  ? 437 PRO A C   1 
ATOM   2949  O O   . PRO A  1 405 ? 232.039 262.336 267.109 1.00 49.56  ? 437 PRO A O   1 
ATOM   2950  C CB  . PRO A  1 405 ? 234.573 260.414 267.404 1.00 49.56  ? 437 PRO A CB  1 
ATOM   2951  C CG  . PRO A  1 405 ? 234.650 259.263 266.520 1.00 49.56  ? 437 PRO A CG  1 
ATOM   2952  C CD  . PRO A  1 405 ? 233.290 259.090 265.945 1.00 49.56  ? 437 PRO A CD  1 
ATOM   2953  N N   . PRO A  1 406 ? 232.660 262.415 269.267 1.00 46.93  ? 438 PRO A N   1 
ATOM   2954  C CA  . PRO A  1 406 ? 232.217 263.809 269.366 1.00 46.93  ? 438 PRO A CA  1 
ATOM   2955  C C   . PRO A  1 406 ? 233.185 264.723 268.638 1.00 46.93  ? 438 PRO A C   1 
ATOM   2956  O O   . PRO A  1 406 ? 234.374 264.424 268.505 1.00 46.93  ? 438 PRO A O   1 
ATOM   2957  C CB  . PRO A  1 406 ? 232.213 264.079 270.871 1.00 46.93  ? 438 PRO A CB  1 
ATOM   2958  C CG  . PRO A  1 406 ? 233.209 263.154 271.409 1.00 46.93  ? 438 PRO A CG  1 
ATOM   2959  C CD  . PRO A  1 406 ? 233.162 261.924 270.561 1.00 46.93  ? 438 PRO A CD  1 
ATOM   2960  N N   . ILE A  1 407 ? 232.659 265.851 268.168 1.00 47.79  ? 439 ILE A N   1 
ATOM   2961  C CA  . ILE A  1 407 ? 233.433 266.859 267.450 1.00 47.79  ? 439 ILE A CA  1 
ATOM   2962  C C   . ILE A  1 407 ? 233.548 268.102 268.320 1.00 47.79  ? 439 ILE A C   1 
ATOM   2963  O O   . ILE A  1 407 ? 232.537 268.657 268.765 1.00 47.79  ? 439 ILE A O   1 
ATOM   2964  C CB  . ILE A  1 407 ? 232.800 267.168 266.080 1.00 47.79  ? 439 ILE A CB  1 
ATOM   2965  C CG1 . ILE A  1 407 ? 232.794 265.884 265.234 1.00 47.79  ? 439 ILE A CG1 1 
ATOM   2966  C CG2 . ILE A  1 407 ? 233.558 268.298 265.352 1.00 47.79  ? 439 ILE A CG2 1 
ATOM   2967  C CD1 . ILE A  1 407 ? 232.030 265.959 263.948 1.00 47.79  ? 439 ILE A CD1 1 
ATOM   2968  N N   . GLN A  1 408 ? 234.783 268.536 268.551 1.00 47.23  ? 440 GLN A N   1 
ATOM   2969  C CA  . GLN A  1 408 ? 235.042 269.699 269.385 1.00 47.23  ? 440 GLN A CA  1 
ATOM   2970  C C   . GLN A  1 408 ? 234.588 270.978 268.694 1.00 47.23  ? 440 GLN A C   1 
ATOM   2971  O O   . GLN A  1 408 ? 234.803 271.159 267.494 1.00 47.23  ? 440 GLN A O   1 
ATOM   2972  C CB  . GLN A  1 408 ? 236.534 269.785 269.710 1.00 47.23  ? 440 GLN A CB  1 
ATOM   2973  C CG  . GLN A  1 408 ? 236.930 270.966 270.584 1.00 47.23  ? 440 GLN A CG  1 
ATOM   2974  C CD  . GLN A  1 408 ? 238.304 270.803 271.203 1.00 47.23  ? 440 GLN A CD  1 
ATOM   2975  O OE1 . GLN A  1 408 ? 238.555 269.850 271.940 1.00 47.23  ? 440 GLN A OE1 1 
ATOM   2976  N NE2 . GLN A  1 408 ? 239.199 271.740 270.918 1.00 47.23  ? 440 GLN A NE2 1 
ATOM   2977  N N   . GLY A  1 409 ? 233.948 271.861 269.459 1.00 47.83  ? 441 GLY A N   1 
ATOM   2978  C CA  . GLY A  1 409 ? 233.518 273.154 268.957 1.00 47.83  ? 441 GLY A CA  1 
ATOM   2979  C C   . GLY A  1 409 ? 232.025 273.237 268.700 1.00 47.83  ? 441 GLY A C   1 
ATOM   2980  O O   . GLY A  1 409 ? 231.254 272.296 268.913 1.00 47.83  ? 441 GLY A O   1 
ATOM   2981  N N   . VAL A  1 410 ? 231.634 274.416 268.228 1.00 47.54  ? 442 VAL A N   1 
ATOM   2982  C CA  . VAL A  1 410 ? 230.246 274.754 267.937 1.00 47.54  ? 442 VAL A CA  1 
ATOM   2983  C C   . VAL A  1 410 ? 230.000 274.406 266.479 1.00 47.54  ? 442 VAL A C   1 
ATOM   2984  O O   . VAL A  1 410 ? 230.807 274.762 265.613 1.00 47.54  ? 442 VAL A O   1 
ATOM   2985  C CB  . VAL A  1 410 ? 229.982 276.246 268.212 1.00 47.54  ? 442 VAL A CB  1 
ATOM   2986  C CG1 . VAL A  1 410 ? 228.570 276.648 267.825 1.00 47.54  ? 442 VAL A CG1 1 
ATOM   2987  C CG2 . VAL A  1 410 ? 230.226 276.565 269.673 1.00 47.54  ? 442 VAL A CG2 1 
ATOM   2988  N N   . ILE A  1 411 ? 228.889 273.723 266.195 1.00 47.73  ? 443 ILE A N   1 
ATOM   2989  C CA  . ILE A  1 411 ? 228.610 273.244 264.839 1.00 47.73  ? 443 ILE A CA  1 
ATOM   2990  C C   . ILE A  1 411 ? 227.464 274.045 264.244 1.00 47.73  ? 443 ILE A C   1 
ATOM   2991  O O   . ILE A  1 411 ? 226.435 274.241 264.892 1.00 47.73  ? 443 ILE A O   1 
ATOM   2992  C CB  . ILE A  1 411 ? 228.302 271.732 264.831 1.00 47.73  ? 443 ILE A CB  1 
ATOM   2993  C CG1 . ILE A  1 411 ? 229.546 270.949 265.278 1.00 47.73  ? 443 ILE A CG1 1 
ATOM   2994  C CG2 . ILE A  1 411 ? 227.848 271.251 263.429 1.00 47.73  ? 443 ILE A CG2 1 
ATOM   2995  C CD1 . ILE A  1 411 ? 229.323 269.468 265.559 1.00 47.73  ? 443 ILE A CD1 1 
ATOM   2996  N N   . ARG A  1 412 ? 227.667 274.548 263.028 1.00 49.41  ? 444 ARG A N   1 
ATOM   2997  C CA  . ARG A  1 412 ? 226.624 275.228 262.274 1.00 49.41  ? 444 ARG A CA  1 
ATOM   2998  C C   . ARG A  1 412 ? 226.722 274.786 260.821 1.00 49.41  ? 444 ARG A C   1 
ATOM   2999  O O   . ARG A  1 412 ? 227.825 274.641 260.289 1.00 49.41  ? 444 ARG A O   1 
ATOM   3000  C CB  . ARG A  1 412 ? 226.740 276.753 262.383 1.00 49.41  ? 444 ARG A CB  1 
ATOM   3001  C CG  . ARG A  1 412 ? 225.645 277.505 261.643 1.00 49.41  ? 444 ARG A CG  1 
ATOM   3002  C CD  . ARG A  1 412 ? 225.756 278.999 261.838 1.00 49.41  ? 444 ARG A CD  1 
ATOM   3003  N NE  . ARG A  1 412 ? 224.696 279.706 261.127 1.00 49.41  ? 444 ARG A NE  1 
ATOM   3004  C CZ  . ARG A  1 412 ? 224.749 280.093 259.858 1.00 49.41  ? 444 ARG A CZ  1 
ATOM   3005  N NH1 . ARG A  1 412 ? 225.797 279.833 259.090 1.00 49.41  ? 444 ARG A NH1 1 
ATOM   3006  N NH2 . ARG A  1 412 ? 223.718 280.753 259.340 1.00 49.41  ? 444 ARG A NH2 1 
ATOM   3007  N N   . CYS A  1 413 ? 225.573 274.569 260.182 1.00 51.23  ? 445 CYS A N   1 
ATOM   3008  C CA  . CYS A  1 413 ? 225.556 274.263 258.757 1.00 51.23  ? 445 CYS A CA  1 
ATOM   3009  C C   . CYS A  1 413 ? 224.291 274.825 258.127 1.00 51.23  ? 445 CYS A C   1 
ATOM   3010  O O   . CYS A  1 413 ? 223.288 275.080 258.804 1.00 51.23  ? 445 CYS A O   1 
ATOM   3011  C CB  . CYS A  1 413 ? 225.688 272.756 258.495 1.00 51.23  ? 445 CYS A CB  1 
ATOM   3012  S SG  . CYS A  1 413 ? 224.337 271.724 259.082 1.00 51.23  ? 445 CYS A SG  1 
ATOM   3013  N N   . VAL A  1 414 ? 224.361 275.013 256.808 1.00 50.26  ? 446 VAL A N   1 
ATOM   3014  C CA  . VAL A  1 414 ? 223.256 275.517 256.000 1.00 50.26  ? 446 VAL A CA  1 
ATOM   3015  C C   . VAL A  1 414 ? 222.965 274.496 254.909 1.00 50.26  ? 446 VAL A C   1 
ATOM   3016  O O   . VAL A  1 414 ? 223.851 274.161 254.114 1.00 50.26  ? 446 VAL A O   1 
ATOM   3017  C CB  . VAL A  1 414 ? 223.579 276.894 255.395 1.00 50.26  ? 446 VAL A CB  1 
ATOM   3018  C CG1 . VAL A  1 414 ? 222.419 277.422 254.541 1.00 50.26  ? 446 VAL A CG1 1 
ATOM   3019  C CG2 . VAL A  1 414 ? 223.925 277.895 256.489 1.00 50.26  ? 446 VAL A CG2 1 
ATOM   3020  N N   . SER A  1 415 ? 221.724 274.018 254.867 1.00 48.55  ? 447 SER A N   1 
ATOM   3021  C CA  . SER A  1 415 ? 221.268 273.015 253.919 1.00 48.55  ? 447 SER A CA  1 
ATOM   3022  C C   . SER A  1 415 ? 220.102 273.555 253.099 1.00 48.55  ? 447 SER A C   1 
ATOM   3023  O O   . SER A  1 415 ? 219.443 274.520 253.480 1.00 48.55  ? 447 SER A O   1 
ATOM   3024  C CB  . SER A  1 415 ? 220.845 271.735 254.644 1.00 48.55  ? 447 SER A CB  1 
ATOM   3025  O OG  . SER A  1 415 ? 221.937 271.165 255.342 1.00 48.55  ? 447 SER A OG  1 
ATOM   3026  N N   . ASN A  1 416 ? 219.897 272.961 251.931 1.00 50.35  ? 448 ASN A N   1 
ATOM   3027  C CA  . ASN A  1 416 ? 218.780 273.274 251.048 1.00 50.35  ? 448 ASN A CA  1 
ATOM   3028  C C   . ASN A  1 416 ? 217.769 272.139 251.083 1.00 50.35  ? 448 ASN A C   1 
ATOM   3029  O O   . ASN A  1 416 ? 218.150 270.986 250.893 1.00 50.35  ? 448 ASN A O   1 
ATOM   3030  C CB  . ASN A  1 416 ? 219.263 273.450 249.610 1.00 50.35  ? 448 ASN A CB  1 
ATOM   3031  C CG  . ASN A  1 416 ? 220.111 274.679 249.416 1.00 50.35  ? 448 ASN A CG  1 
ATOM   3032  O OD1 . ASN A  1 416 ? 220.928 275.031 250.262 1.00 50.35  ? 448 ASN A OD1 1 
ATOM   3033  N ND2 . ASN A  1 416 ? 219.941 275.325 248.274 1.00 50.35  ? 448 ASN A ND2 1 
ATOM   3034  N N   . ILE A  1 417 ? 216.490 272.447 251.292 1.00 48.48  ? 449 ILE A N   1 
ATOM   3035  C CA  . ILE A  1 417 ? 215.458 271.432 251.108 1.00 48.48  ? 449 ILE A CA  1 
ATOM   3036  C C   . ILE A  1 417 ? 215.167 271.460 249.623 1.00 48.48  ? 449 ILE A C   1 
ATOM   3037  O O   . ILE A  1 417 ? 214.806 272.517 249.084 1.00 48.48  ? 449 ILE A O   1 
ATOM   3038  C CB  . ILE A  1 417 ? 214.159 271.718 251.880 1.00 48.48  ? 449 ILE A CB  1 
ATOM   3039  C CG1 . ILE A  1 417 ? 214.345 271.813 253.390 1.00 48.48  ? 449 ILE A CG1 1 
ATOM   3040  C CG2 . ILE A  1 417 ? 213.126 270.582 251.582 1.00 48.48  ? 449 ILE A CG2 1 
ATOM   3041  C CD1 . ILE A  1 417 ? 213.069 272.348 254.141 1.00 48.48  ? 449 ILE A CD1 1 
ATOM   3042  N N   . THR A  1 418 ? 215.352 270.314 248.967 1.00 50.05  ? 450 THR A N   1 
ATOM   3043  C CA  . THR A  1 418 ? 215.135 270.169 247.539 1.00 50.05  ? 450 THR A CA  1 
ATOM   3044  C C   . THR A  1 418 ? 214.003 269.201 247.236 1.00 50.05  ? 450 THR A C   1 
ATOM   3045  O O   . THR A  1 418 ? 213.659 269.024 246.064 1.00 50.05  ? 450 THR A O   1 
ATOM   3046  C CB  . THR A  1 418 ? 216.416 269.705 246.838 1.00 50.05  ? 450 THR A CB  1 
ATOM   3047  O OG1 . THR A  1 418 ? 216.832 268.448 247.380 1.00 50.05  ? 450 THR A OG1 1 
ATOM   3048  C CG2 . THR A  1 418 ? 217.522 270.735 247.023 1.00 50.05  ? 450 THR A CG2 1 
ATOM   3049  N N   . GLY A  1 419 ? 213.423 268.566 248.247 1.00 48.12  ? 451 GLY A N   1 
ATOM   3050  C CA  . GLY A  1 419 ? 212.339 267.640 248.014 1.00 48.12  ? 451 GLY A CA  1 
ATOM   3051  C C   . GLY A  1 419 ? 211.842 267.058 249.319 1.00 48.12  ? 451 GLY A C   1 
ATOM   3052  O O   . GLY A  1 419 ? 212.536 267.073 250.340 1.00 48.12  ? 451 GLY A O   1 
ATOM   3053  N N   . LEU A  1 420 ? 210.618 266.546 249.258 1.00 48.55  ? 452 LEU A N   1 
ATOM   3054  C CA  . LEU A  1 420 ? 209.912 265.979 250.393 1.00 48.55  ? 452 LEU A CA  1 
ATOM   3055  C C   . LEU A  1 420 ? 209.558 264.527 250.107 1.00 48.55  ? 452 LEU A C   1 
ATOM   3056  O O   . LEU A  1 420 ? 209.412 264.125 248.950 1.00 48.55  ? 452 LEU A O   1 
ATOM   3057  C CB  . LEU A  1 420 ? 208.618 266.749 250.674 1.00 48.55  ? 452 LEU A CB  1 
ATOM   3058  C CG  . LEU A  1 420 ? 208.688 268.272 250.743 1.00 48.55  ? 452 LEU A CG  1 
ATOM   3059  C CD1 . LEU A  1 420 ? 207.292 268.841 250.905 1.00 48.55  ? 452 LEU A CD1 1 
ATOM   3060  C CD2 . LEU A  1 420 ? 209.565 268.724 251.876 1.00 48.55  ? 452 LEU A CD2 1 
ATOM   3061  N N   . ILE A  1 421 ? 209.431 263.744 251.173 1.00 47.66  ? 453 ILE A N   1 
ATOM   3062  C CA  . ILE A  1 421 ? 208.845 262.410 251.125 1.00 47.66  ? 453 ILE A CA  1 
ATOM   3063  C C   . ILE A  1 421 ? 207.536 262.484 251.894 1.00 47.66  ? 453 ILE A C   1 
ATOM   3064  O O   . ILE A  1 421 ? 207.508 262.985 253.024 1.00 47.66  ? 453 ILE A O   1 
ATOM   3065  C CB  . ILE A  1 421 ? 209.793 261.341 251.700 1.00 47.66  ? 453 ILE A CB  1 
ATOM   3066  C CG1 . ILE A  1 421 ? 211.098 261.307 250.892 1.00 47.66  ? 453 ILE A CG1 1 
ATOM   3067  C CG2 . ILE A  1 421 ? 209.127 259.956 251.679 1.00 47.66  ? 453 ILE A CG2 1 
ATOM   3068  C CD1 . ILE A  1 421 ? 212.215 260.493 251.508 1.00 47.66  ? 453 ILE A CD1 1 
ATOM   3069  N N   . LEU A  1 422 ? 206.451 262.025 251.274 1.00 49.47  ? 454 LEU A N   1 
ATOM   3070  C CA  . LEU A  1 422 ? 205.140 261.993 251.906 1.00 49.47  ? 454 LEU A CA  1 
ATOM   3071  C C   . LEU A  1 422 ? 204.526 260.615 251.727 1.00 49.47  ? 454 LEU A C   1 
ATOM   3072  O O   . LEU A  1 422 ? 204.811 259.923 250.752 1.00 49.47  ? 454 LEU A O   1 
ATOM   3073  C CB  . LEU A  1 422 ? 204.211 263.051 251.306 1.00 49.47  ? 454 LEU A CB  1 
ATOM   3074  C CG  . LEU A  1 422 ? 204.640 264.510 251.463 1.00 49.47  ? 454 LEU A CG  1 
ATOM   3075  C CD1 . LEU A  1 422 ? 203.754 265.399 250.616 1.00 49.47  ? 454 LEU A CD1 1 
ATOM   3076  C CD2 . LEU A  1 422 ? 204.603 264.957 252.911 1.00 49.47  ? 454 LEU A CD2 1 
ATOM   3077  N N   . THR A  1 423 ? 203.697 260.210 252.687 1.00 52.12  ? 455 THR A N   1 
ATOM   3078  C CA  . THR A  1 423 ? 202.916 258.985 252.581 1.00 52.12  ? 455 THR A CA  1 
ATOM   3079  C C   . THR A  1 423 ? 201.452 259.294 252.845 1.00 52.12  ? 455 THR A C   1 
ATOM   3080  O O   . THR A  1 423 ? 201.124 260.248 253.551 1.00 52.12  ? 455 THR A O   1 
ATOM   3081  C CB  . THR A  1 423 ? 203.401 257.910 253.557 1.00 52.12  ? 455 THR A CB  1 
ATOM   3082  O OG1 . THR A  1 423 ? 203.210 258.358 254.903 1.00 52.12  ? 455 THR A OG1 1 
ATOM   3083  C CG2 . THR A  1 423 ? 204.864 257.588 253.317 1.00 52.12  ? 455 THR A CG2 1 
ATOM   3084  N N   . ARG A  1 424 ? 200.578 258.464 252.290 1.00 59.21  ? 456 ARG A N   1 
ATOM   3085  C CA  . ARG A  1 424 ? 199.146 258.584 252.510 1.00 59.21  ? 456 ARG A CA  1 
ATOM   3086  C C   . ARG A  1 424 ? 198.732 257.826 253.765 1.00 59.21  ? 456 ARG A C   1 
ATOM   3087  O O   . ARG A  1 424 ? 199.448 256.952 254.259 1.00 59.21  ? 456 ARG A O   1 
ATOM   3088  C CB  . ARG A  1 424 ? 198.370 258.059 251.304 1.00 59.21  ? 456 ARG A CB  1 
ATOM   3089  C CG  . ARG A  1 424 ? 198.515 258.914 250.061 1.00 59.21  ? 456 ARG A CG  1 
ATOM   3090  C CD  . ARG A  1 424 ? 197.680 258.377 248.914 1.00 59.21  ? 456 ARG A CD  1 
ATOM   3091  N NE  . ARG A  1 424 ? 196.251 258.457 249.191 1.00 59.21  ? 456 ARG A NE  1 
ATOM   3092  C CZ  . ARG A  1 424 ? 195.305 257.857 248.479 1.00 59.21  ? 456 ARG A CZ  1 
ATOM   3093  N NH1 . ARG A  1 424 ? 195.593 257.124 247.415 1.00 59.21  ? 456 ARG A NH1 1 
ATOM   3094  N NH2 . ARG A  1 424 ? 194.034 257.998 248.844 1.00 59.21  ? 456 ARG A NH2 1 
ATOM   3095  N N   . ASP A  1 425 ? 197.560 258.184 254.281 1.00 59.41  ? 457 ASP A N   1 
ATOM   3096  C CA  . ASP A  1 425 ? 197.008 257.561 255.477 1.00 59.41  ? 457 ASP A CA  1 
ATOM   3097  C C   . ASP A  1 425 ? 195.577 257.133 255.166 1.00 59.41  ? 457 ASP A C   1 
ATOM   3098  O O   . ASP A  1 425 ? 195.339 256.011 254.721 1.00 59.41  ? 457 ASP A O   1 
ATOM   3099  C CB  . ASP A  1 425 ? 197.059 258.539 256.658 1.00 59.41  ? 457 ASP A CB  1 
ATOM   3100  C CG  . ASP A  1 425 ? 196.651 257.906 257.986 1.00 59.41  ? 457 ASP A CG  1 
ATOM   3101  O OD1 . ASP A  1 425 ? 195.878 256.926 258.009 1.00 59.41  ? 457 ASP A OD1 1 
ATOM   3102  O OD2 . ASP A  1 425 ? 197.120 258.405 259.031 1.00 59.41  ? 457 ASP A OD2 1 
ATOM   3103  N N   . SER A  1 431 ? 185.340 259.312 252.244 1.00 69.97  ? 463 SER A N   1 
ATOM   3104  C CA  . SER A  1 431 ? 185.978 260.460 252.877 1.00 69.97  ? 463 SER A CA  1 
ATOM   3105  C C   . SER A  1 431 ? 186.550 261.409 251.830 1.00 69.97  ? 463 SER A C   1 
ATOM   3106  O O   . SER A  1 431 ? 187.045 260.972 250.791 1.00 69.97  ? 463 SER A O   1 
ATOM   3107  C CB  . SER A  1 431 ? 187.085 260.000 253.828 1.00 69.97  ? 463 SER A CB  1 
ATOM   3108  O OG  . SER A  1 431 ? 187.764 261.109 254.390 1.00 69.97  ? 463 SER A OG  1 
ATOM   3109  N N   . THR A  1 432 ? 186.475 262.709 252.119 1.00 68.80  ? 464 THR A N   1 
ATOM   3110  C CA  . THR A  1 432 ? 187.001 263.752 251.247 1.00 68.80  ? 464 THR A CA  1 
ATOM   3111  C C   . THR A  1 432 ? 188.268 264.405 251.785 1.00 68.80  ? 464 THR A C   1 
ATOM   3112  O O   . THR A  1 432 ? 188.786 265.326 251.144 1.00 68.80  ? 464 THR A O   1 
ATOM   3113  C CB  . THR A  1 432 ? 185.941 264.835 251.015 1.00 68.80  ? 464 THR A CB  1 
ATOM   3114  O OG1 . THR A  1 432 ? 185.569 265.420 252.269 1.00 68.80  ? 464 THR A OG1 1 
ATOM   3115  C CG2 . THR A  1 432 ? 184.707 264.251 250.335 1.00 68.80  ? 464 THR A CG2 1 
ATOM   3116  N N   . THR A  1 433 ? 188.777 263.961 252.933 1.00 64.69  ? 465 THR A N   1 
ATOM   3117  C CA  . THR A  1 433 ? 189.962 264.532 253.560 1.00 64.69  ? 465 THR A CA  1 
ATOM   3118  C C   . THR A  1 433 ? 191.063 263.482 253.530 1.00 64.69  ? 465 THR A C   1 
ATOM   3119  O O   . THR A  1 433 ? 190.846 262.343 253.958 1.00 64.69  ? 465 THR A O   1 
ATOM   3120  C CB  . THR A  1 433 ? 189.665 264.973 254.996 1.00 64.69  ? 465 THR A CB  1 
ATOM   3121  O OG1 . THR A  1 433 ? 188.620 265.952 254.984 1.00 64.69  ? 465 THR A OG1 1 
ATOM   3122  C CG2 . THR A  1 433 ? 190.899 265.591 255.662 1.00 64.69  ? 465 THR A CG2 1 
ATOM   3123  N N   . GLU A  1 434 ? 192.238 263.869 253.033 1.00 60.67  ? 466 GLU A N   1 
ATOM   3124  C CA  . GLU A  1 434 ? 193.385 262.974 252.929 1.00 60.67  ? 466 GLU A CA  1 
ATOM   3125  C C   . GLU A  1 434 ? 194.521 263.529 253.778 1.00 60.67  ? 466 GLU A C   1 
ATOM   3126  O O   . GLU A  1 434 ? 194.914 264.689 253.610 1.00 60.67  ? 466 GLU A O   1 
ATOM   3127  C CB  . GLU A  1 434 ? 193.814 262.825 251.465 1.00 60.67  ? 466 GLU A CB  1 
ATOM   3128  C CG  . GLU A  1 434 ? 195.002 261.906 251.222 1.00 60.67  ? 466 GLU A CG  1 
ATOM   3129  C CD  . GLU A  1 434 ? 194.690 260.463 251.559 1.00 60.67  ? 466 GLU A CD  1 
ATOM   3130  O OE1 . GLU A  1 434 ? 193.611 259.980 251.157 1.00 60.67  ? 466 GLU A OE1 1 
ATOM   3131  O OE2 . GLU A  1 434 ? 195.527 259.809 252.216 1.00 60.67  ? 466 GLU A OE2 1 
ATOM   3132  N N   . THR A  1 435 ? 195.049 262.696 254.679 1.00 56.56  ? 467 THR A N   1 
ATOM   3133  C CA  . THR A  1 435 ? 196.112 263.091 255.596 1.00 56.56  ? 467 THR A CA  1 
ATOM   3134  C C   . THR A  1 435 ? 197.451 262.531 255.129 1.00 56.56  ? 467 THR A C   1 
ATOM   3135  O O   . THR A  1 435 ? 197.575 261.326 254.890 1.00 56.56  ? 467 THR A O   1 
ATOM   3136  C CB  . THR A  1 435 ? 195.796 262.600 257.012 1.00 56.56  ? 467 THR A CB  1 
ATOM   3137  O OG1 . THR A  1 435 ? 194.555 263.168 257.446 1.00 56.56  ? 467 THR A OG1 1 
ATOM   3138  C CG2 . THR A  1 435 ? 196.886 263.005 258.012 1.00 56.56  ? 467 THR A CG2 1 
ATOM   3139  N N   . PHE A  1 436 ? 198.445 263.410 255.017 1.00 54.13  ? 468 PHE A N   1 
ATOM   3140  C CA  . PHE A  1 436 ? 199.797 263.066 254.592 1.00 54.13  ? 468 PHE A CA  1 
ATOM   3141  C C   . PHE A  1 436 ? 200.774 263.199 255.754 1.00 54.13  ? 468 PHE A C   1 
ATOM   3142  O O   . PHE A  1 436 ? 200.674 264.136 256.555 1.00 54.13  ? 468 PHE A O   1 
ATOM   3143  C CB  . PHE A  1 436 ? 200.238 263.942 253.422 1.00 54.13  ? 468 PHE A CB  1 
ATOM   3144  C CG  . PHE A  1 436 ? 199.457 263.696 252.170 1.00 54.13  ? 468 PHE A CG  1 
ATOM   3145  C CD1 . PHE A  1 436 ? 198.280 264.372 251.930 1.00 54.13  ? 468 PHE A CD1 1 
ATOM   3146  C CD2 . PHE A  1 436 ? 199.890 262.767 251.244 1.00 54.13  ? 468 PHE A CD2 1 
ATOM   3147  C CE1 . PHE A  1 436 ? 197.560 264.139 250.782 1.00 54.13  ? 468 PHE A CE1 1 
ATOM   3148  C CE2 . PHE A  1 436 ? 199.172 262.530 250.096 1.00 54.13  ? 468 PHE A CE2 1 
ATOM   3149  C CZ  . PHE A  1 436 ? 198.004 263.213 249.866 1.00 54.13  ? 468 PHE A CZ  1 
ATOM   3150  N N   . ARG A  1 437 ? 201.745 262.287 255.808 1.00 52.29  ? 469 ARG A N   1 
ATOM   3151  C CA  . ARG A  1 437 ? 202.757 262.244 256.852 1.00 52.29  ? 469 ARG A CA  1 
ATOM   3152  C C   . ARG A  1 437 ? 204.144 262.163 256.225 1.00 52.29  ? 469 ARG A C   1 
ATOM   3153  O O   . ARG A  1 437 ? 204.279 261.674 255.101 1.00 52.29  ? 469 ARG A O   1 
ATOM   3154  C CB  . ARG A  1 437 ? 202.523 261.037 257.767 1.00 52.29  ? 469 ARG A CB  1 
ATOM   3155  C CG  . ARG A  1 437 ? 201.164 261.082 258.440 1.00 52.29  ? 469 ARG A CG  1 
ATOM   3156  C CD  . ARG A  1 437 ? 200.900 259.901 259.342 1.00 52.29  ? 469 ARG A CD  1 
ATOM   3157  N NE  . ARG A  1 437 ? 199.506 259.898 259.776 1.00 52.29  ? 469 ARG A NE  1 
ATOM   3158  C CZ  . ARG A  1 437 ? 199.026 260.558 260.823 1.00 52.29  ? 469 ARG A CZ  1 
ATOM   3159  N NH1 . ARG A  1 437 ? 199.798 261.317 261.585 1.00 52.29  ? 469 ARG A NH1 1 
ATOM   3160  N NH2 . ARG A  1 437 ? 197.731 260.464 261.107 1.00 52.29  ? 469 ARG A NH2 1 
ATOM   3161  N N   . PRO A  1 438 ? 205.191 262.649 256.915 1.00 49.62  ? 470 PRO A N   1 
ATOM   3162  C CA  . PRO A  1 438 ? 206.554 262.553 256.351 1.00 49.62  ? 470 PRO A CA  1 
ATOM   3163  C C   . PRO A  1 438 ? 207.011 261.177 255.888 1.00 49.62  ? 470 PRO A C   1 
ATOM   3164  O O   . PRO A  1 438 ? 207.667 261.091 254.844 1.00 49.62  ? 470 PRO A O   1 
ATOM   3165  C CB  . PRO A  1 438 ? 207.424 263.045 257.511 1.00 49.62  ? 470 PRO A CB  1 
ATOM   3166  C CG  . PRO A  1 438 ? 206.581 264.001 258.209 1.00 49.62  ? 470 PRO A CG  1 
ATOM   3167  C CD  . PRO A  1 438 ? 205.195 263.438 258.159 1.00 49.62  ? 470 PRO A CD  1 
ATOM   3168  N N   . GLY A  1 439 ? 206.665 260.106 256.599 1.00 50.73  ? 471 GLY A N   1 
ATOM   3169  C CA  . GLY A  1 439 ? 207.082 258.771 256.180 1.00 50.73  ? 471 GLY A CA  1 
ATOM   3170  C C   . GLY A  1 439 ? 208.590 258.666 256.012 1.00 50.73  ? 471 GLY A C   1 
ATOM   3171  O O   . GLY A  1 439 ? 209.366 259.077 256.881 1.00 50.73  ? 471 GLY A O   1 
ATOM   3172  N N   . GLY A  1 440 ? 209.018 258.114 254.876 1.00 50.33  ? 472 GLY A N   1 
ATOM   3173  C CA  . GLY A  1 440 ? 210.435 257.983 254.592 1.00 50.33  ? 472 GLY A CA  1 
ATOM   3174  C C   . GLY A  1 440 ? 211.091 256.833 255.337 1.00 50.33  ? 472 GLY A C   1 
ATOM   3175  O O   . GLY A  1 440 ? 210.435 255.925 255.858 1.00 50.33  ? 472 GLY A O   1 
ATOM   3176  N N   . GLY A  1 441 ? 212.425 256.884 255.377 1.00 53.56  ? 473 GLY A N   1 
ATOM   3177  C CA  . GLY A  1 441 ? 213.239 255.900 256.055 1.00 53.56  ? 473 GLY A CA  1 
ATOM   3178  C C   . GLY A  1 441 ? 213.942 254.892 255.166 1.00 53.56  ? 473 GLY A C   1 
ATOM   3179  O O   . GLY A  1 441 ? 214.937 254.306 255.606 1.00 53.56  ? 473 GLY A O   1 
ATOM   3180  N N   . ASP A  1 442 ? 213.480 254.680 253.933 1.00 55.67  ? 474 ASP A N   1 
ATOM   3181  C CA  . ASP A  1 442 ? 214.124 253.749 253.007 1.00 55.67  ? 474 ASP A CA  1 
ATOM   3182  C C   . ASP A  1 442 ? 215.031 254.592 252.118 1.00 55.67  ? 474 ASP A C   1 
ATOM   3183  O O   . ASP A  1 442 ? 214.550 255.372 251.292 1.00 55.67  ? 474 ASP A O   1 
ATOM   3184  C CB  . ASP A  1 442 ? 213.082 252.982 252.194 1.00 55.67  ? 474 ASP A CB  1 
ATOM   3185  C CG  . ASP A  1 442 ? 213.693 251.921 251.295 1.00 55.67  ? 474 ASP A CG  1 
ATOM   3186  O OD1 . ASP A  1 442 ? 214.935 251.841 251.197 1.00 55.67  ? 474 ASP A OD1 1 
ATOM   3187  O OD2 . ASP A  1 442 ? 212.920 251.155 250.683 1.00 55.67  ? 474 ASP A OD2 1 
ATOM   3188  N N   . MET A  1 443 ? 216.347 254.433 252.292 1.00 53.74  ? 475 MET A N   1 
ATOM   3189  C CA  . MET A  1 443 ? 217.297 255.299 251.603 1.00 53.74  ? 475 MET A CA  1 
ATOM   3190  C C   . MET A  1 443 ? 217.232 255.229 250.085 1.00 53.74  ? 475 MET A C   1 
ATOM   3191  O O   . MET A  1 443 ? 217.663 256.186 249.433 1.00 53.74  ? 475 MET A O   1 
ATOM   3192  C CB  . MET A  1 443 ? 218.725 255.002 252.055 1.00 53.74  ? 475 MET A CB  1 
ATOM   3193  C CG  . MET A  1 443 ? 219.608 256.251 252.106 1.00 53.74  ? 475 MET A CG  1 
ATOM   3194  S SD  . MET A  1 443 ? 219.094 257.573 253.224 1.00 53.74  ? 475 MET A SD  1 
ATOM   3195  C CE  . MET A  1 443 ? 218.641 256.672 254.704 1.00 53.74  ? 475 MET A CE  1 
ATOM   3196  N N   . ARG A  1 444 ? 216.724 254.146 249.489 1.00 53.26  ? 476 ARG A N   1 
ATOM   3197  C CA  . ARG A  1 444 ? 216.655 254.136 248.030 1.00 53.26  ? 476 ARG A CA  1 
ATOM   3198  C C   . ARG A  1 444 ? 215.720 255.226 247.528 1.00 53.26  ? 476 ARG A C   1 
ATOM   3199  O O   . ARG A  1 444 ? 215.956 255.804 246.458 1.00 53.26  ? 476 ARG A O   1 
ATOM   3200  C CB  . ARG A  1 444 ? 216.241 252.759 247.512 1.00 53.26  ? 476 ARG A CB  1 
ATOM   3201  C CG  . ARG A  1 444 ? 217.346 251.727 247.670 1.00 53.26  ? 476 ARG A CG  1 
ATOM   3202  C CD  . ARG A  1 444 ? 216.955 250.339 247.201 1.00 53.26  ? 476 ARG A CD  1 
ATOM   3203  N NE  . ARG A  1 444 ? 215.974 249.714 248.084 1.00 53.26  ? 476 ARG A NE  1 
ATOM   3204  C CZ  . ARG A  1 444 ? 216.189 248.667 248.876 1.00 53.26  ? 476 ARG A CZ  1 
ATOM   3205  N NH1 . ARG A  1 444 ? 217.364 248.055 248.939 1.00 53.26  ? 476 ARG A NH1 1 
ATOM   3206  N NH2 . ARG A  1 444 ? 215.191 248.213 249.629 1.00 53.26  ? 476 ARG A NH2 1 
ATOM   3207  N N   . ASP A  1 445 ? 214.752 255.627 248.353 1.00 52.87  ? 477 ASP A N   1 
ATOM   3208  C CA  . ASP A  1 445 ? 213.832 256.675 247.952 1.00 52.87  ? 477 ASP A CA  1 
ATOM   3209  C C   . ASP A  1 445 ? 214.541 258.015 247.873 1.00 52.87  ? 477 ASP A C   1 
ATOM   3210  O O   . ASP A  1 445 ? 214.032 258.933 247.222 1.00 52.87  ? 477 ASP A O   1 
ATOM   3211  C CB  . ASP A  1 445 ? 212.665 256.752 248.933 1.00 52.87  ? 477 ASP A CB  1 
ATOM   3212  C CG  . ASP A  1 445 ? 211.692 255.599 248.778 1.00 52.87  ? 477 ASP A CG  1 
ATOM   3213  O OD1 . ASP A  1 445 ? 211.683 254.949 247.712 1.00 52.87  ? 477 ASP A OD1 1 
ATOM   3214  O OD2 . ASP A  1 445 ? 210.938 255.333 249.736 1.00 52.87  ? 477 ASP A OD2 1 
ATOM   3215  N N   . ASN A  1 446 ? 215.701 258.150 248.518 1.00 51.16  ? 478 ASN A N   1 
ATOM   3216  C CA  . ASN A  1 446 ? 216.444 259.395 248.481 1.00 51.16  ? 478 ASN A CA  1 
ATOM   3217  C C   . ASN A  1 446 ? 217.332 259.486 247.254 1.00 51.16  ? 478 ASN A C   1 
ATOM   3218  O O   . ASN A  1 446 ? 217.895 260.555 247.001 1.00 51.16  ? 478 ASN A O   1 
ATOM   3219  C CB  . ASN A  1 446 ? 217.336 259.530 249.720 1.00 51.16  ? 478 ASN A CB  1 
ATOM   3220  C CG  . ASN A  1 446 ? 216.548 259.674 250.998 1.00 51.16  ? 478 ASN A CG  1 
ATOM   3221  O OD1 . ASN A  1 446 ? 215.326 259.781 250.979 1.00 51.16  ? 478 ASN A OD1 1 
ATOM   3222  N ND2 . ASN A  1 446 ? 217.251 259.698 252.122 1.00 51.16  ? 478 ASN A ND2 1 
ATOM   3223  N N   . TRP A  1 447 ? 217.474 258.393 246.495 1.00 52.91  ? 479 TRP A N   1 
ATOM   3224  C CA  . TRP A  1 447 ? 218.318 258.364 245.309 1.00 52.91  ? 479 TRP A CA  1 
ATOM   3225  C C   . TRP A  1 447 ? 217.524 258.283 244.022 1.00 52.91  ? 479 TRP A C   1 
ATOM   3226  O O   . TRP A  1 447 ? 217.983 258.798 242.997 1.00 52.91  ? 479 TRP A O   1 
ATOM   3227  C CB  . TRP A  1 447 ? 219.310 257.198 245.413 1.00 52.91  ? 479 TRP A CB  1 
ATOM   3228  C CG  . TRP A  1 447 ? 220.310 257.429 246.527 1.00 52.91  ? 479 TRP A CG  1 
ATOM   3229  C CD1 . TRP A  1 447 ? 220.906 258.613 246.873 1.00 52.91  ? 479 TRP A CD1 1 
ATOM   3230  C CD2 . TRP A  1 447 ? 220.758 256.470 247.486 1.00 52.91  ? 479 TRP A CD2 1 
ATOM   3231  N NE1 . TRP A  1 447 ? 221.716 258.439 247.964 1.00 52.91  ? 479 TRP A NE1 1 
ATOM   3232  C CE2 . TRP A  1 447 ? 221.646 257.131 248.357 1.00 52.91  ? 479 TRP A CE2 1 
ATOM   3233  C CE3 . TRP A  1 447 ? 220.511 255.114 247.681 1.00 52.91  ? 479 TRP A CE3 1 
ATOM   3234  C CZ2 . TRP A  1 447 ? 222.279 256.482 249.403 1.00 52.91  ? 479 TRP A CZ2 1 
ATOM   3235  C CZ3 . TRP A  1 447 ? 221.141 254.475 248.714 1.00 52.91  ? 479 TRP A CZ3 1 
ATOM   3236  C CH2 . TRP A  1 447 ? 222.023 255.153 249.559 1.00 52.91  ? 479 TRP A CH2 1 
ATOM   3237  N N   . ARG A  1 448 ? 216.306 257.736 244.070 1.00 52.05  ? 480 ARG A N   1 
ATOM   3238  C CA  . ARG A  1 448 ? 215.471 257.738 242.879 1.00 52.05  ? 480 ARG A CA  1 
ATOM   3239  C C   . ARG A  1 448 ? 215.170 259.162 242.459 1.00 52.05  ? 480 ARG A C   1 
ATOM   3240  O O   . ARG A  1 448 ? 215.253 259.482 241.267 1.00 52.05  ? 480 ARG A O   1 
ATOM   3241  C CB  . ARG A  1 448 ? 214.161 257.004 243.156 1.00 52.05  ? 480 ARG A CB  1 
ATOM   3242  C CG  . ARG A  1 448 ? 214.297 255.517 243.324 1.00 52.05  ? 480 ARG A CG  1 
ATOM   3243  C CD  . ARG A  1 448 ? 212.957 254.827 243.218 1.00 52.05  ? 480 ARG A CD  1 
ATOM   3244  N NE  . ARG A  1 448 ? 213.047 253.400 243.515 1.00 52.05  ? 480 ARG A NE  1 
ATOM   3245  C CZ  . ARG A  1 448 ? 212.832 252.838 244.699 1.00 52.05  ? 480 ARG A CZ  1 
ATOM   3246  N NH1 . ARG A  1 448 ? 212.480 253.549 245.760 1.00 52.05  ? 480 ARG A NH1 1 
ATOM   3247  N NH2 . ARG A  1 448 ? 212.960 251.521 244.821 1.00 52.05  ? 480 ARG A NH2 1 
ATOM   3248  N N   . SER A  1 449 ? 215.049 260.067 243.437 1.00 51.63  ? 481 SER A N   1 
ATOM   3249  C CA  . SER A  1 449 ? 214.741 261.463 243.161 1.00 51.63  ? 481 SER A CA  1 
ATOM   3250  C C   . SER A  1 449 ? 215.834 262.136 242.350 1.00 51.63  ? 481 SER A C   1 
ATOM   3251  O O   . SER A  1 449 ? 215.604 263.220 241.803 1.00 51.63  ? 481 SER A O   1 
ATOM   3252  C CB  . SER A  1 449 ? 214.546 262.224 244.467 1.00 51.63  ? 481 SER A CB  1 
ATOM   3253  O OG  . SER A  1 449 ? 215.769 262.303 245.174 1.00 51.63  ? 481 SER A OG  1 
ATOM   3254  N N   . GLU A  1 450 ? 217.017 261.524 242.272 1.00 53.94  ? 482 GLU A N   1 
ATOM   3255  C CA  . GLU A  1 450 ? 218.112 262.019 241.458 1.00 53.94  ? 482 GLU A CA  1 
ATOM   3256  C C   . GLU A  1 450 ? 218.362 261.139 240.248 1.00 53.94  ? 482 GLU A C   1 
ATOM   3257  O O   . GLU A  1 450 ? 218.765 261.650 239.202 1.00 53.94  ? 482 GLU A O   1 
ATOM   3258  C CB  . GLU A  1 450 ? 219.388 262.124 242.298 1.00 53.94  ? 482 GLU A CB  1 
ATOM   3259  C CG  . GLU A  1 450 ? 219.631 263.544 242.805 1.00 53.94  ? 482 GLU A CG  1 
ATOM   3260  C CD  . GLU A  1 450 ? 220.474 263.618 244.066 1.00 53.94  ? 482 GLU A CD  1 
ATOM   3261  O OE1 . GLU A  1 450 ? 220.579 262.611 244.798 1.00 53.94  ? 482 GLU A OE1 1 
ATOM   3262  O OE2 . GLU A  1 450 ? 221.042 264.698 244.328 1.00 53.94  ? 482 GLU A OE2 1 
ATOM   3263  N N   . LEU A  1 451 ? 218.134 259.833 240.367 1.00 51.26  ? 483 LEU A N   1 
ATOM   3264  C CA  . LEU A  1 451 ? 218.398 258.892 239.287 1.00 51.26  ? 483 LEU A CA  1 
ATOM   3265  C C   . LEU A  1 451 ? 217.196 258.690 238.371 1.00 51.26  ? 483 LEU A C   1 
ATOM   3266  O O   . LEU A  1 451 ? 217.291 257.920 237.412 1.00 51.26  ? 483 LEU A O   1 
ATOM   3267  C CB  . LEU A  1 451 ? 218.842 257.544 239.858 1.00 51.26  ? 483 LEU A CB  1 
ATOM   3268  C CG  . LEU A  1 451 ? 220.178 257.529 240.611 1.00 51.26  ? 483 LEU A CG  1 
ATOM   3269  C CD1 . LEU A  1 451 ? 220.398 256.177 241.262 1.00 51.26  ? 483 LEU A CD1 1 
ATOM   3270  C CD2 . LEU A  1 451 ? 221.360 257.891 239.737 1.00 51.26  ? 483 LEU A CD2 1 
ATOM   3271  N N   . TYR A  1 452 ? 216.065 259.337 238.661 1.00 51.53  ? 484 TYR A N   1 
ATOM   3272  C CA  . TYR A  1 452 ? 214.852 259.169 237.869 1.00 51.53  ? 484 TYR A CA  1 
ATOM   3273  C C   . TYR A  1 452 ? 215.024 259.497 236.393 1.00 51.53  ? 484 TYR A C   1 
ATOM   3274  O O   . TYR A  1 452 ? 214.267 258.970 235.571 1.00 51.53  ? 484 TYR A O   1 
ATOM   3275  C CB  . TYR A  1 452 ? 213.747 260.055 238.447 1.00 51.53  ? 484 TYR A CB  1 
ATOM   3276  C CG  . TYR A  1 452 ? 213.926 261.531 238.177 1.00 51.53  ? 484 TYR A CG  1 
ATOM   3277  C CD1 . TYR A  1 452 ? 214.721 262.309 239.000 1.00 51.53  ? 484 TYR A CD1 1 
ATOM   3278  C CD2 . TYR A  1 452 ? 213.255 262.157 237.137 1.00 51.53  ? 484 TYR A CD2 1 
ATOM   3279  C CE1 . TYR A  1 452 ? 214.880 263.657 238.772 1.00 51.53  ? 484 TYR A CE1 1 
ATOM   3280  C CE2 . TYR A  1 452 ? 213.406 263.506 236.902 1.00 51.53  ? 484 TYR A CE2 1 
ATOM   3281  C CZ  . TYR A  1 452 ? 214.220 264.251 237.722 1.00 51.53  ? 484 TYR A CZ  1 
ATOM   3282  O OH  . TYR A  1 452 ? 214.368 265.598 237.493 1.00 51.53  ? 484 TYR A OH  1 
ATOM   3283  N N   . LYS A  1 453 ? 215.994 260.329 236.026 1.00 50.64  ? 485 LYS A N   1 
ATOM   3284  C CA  . LYS A  1 453 ? 216.151 260.741 234.638 1.00 50.64  ? 485 LYS A CA  1 
ATOM   3285  C C   . LYS A  1 453 ? 217.118 259.889 233.826 1.00 50.64  ? 485 LYS A C   1 
ATOM   3286  O O   . LYS A  1 453 ? 217.268 260.160 232.635 1.00 50.64  ? 485 LYS A O   1 
ATOM   3287  C CB  . LYS A  1 453 ? 216.598 262.208 234.581 1.00 50.64  ? 485 LYS A CB  1 
ATOM   3288  C CG  . LYS A  1 453 ? 218.001 262.489 235.110 1.00 50.64  ? 485 LYS A CG  1 
ATOM   3289  C CD  . LYS A  1 453 ? 218.386 263.943 234.913 1.00 50.64  ? 485 LYS A CD  1 
ATOM   3290  C CE  . LYS A  1 453 ? 217.683 264.854 235.897 1.00 50.64  ? 485 LYS A CE  1 
ATOM   3291  N NZ  . LYS A  1 453 ? 218.183 266.252 235.800 1.00 50.64  ? 485 LYS A NZ  1 
ATOM   3292  N N   . TYR A  1 454 ? 217.737 258.859 234.401 1.00 50.32  ? 486 TYR A N   1 
ATOM   3293  C CA  . TYR A  1 454 ? 218.711 258.035 233.691 1.00 50.32  ? 486 TYR A CA  1 
ATOM   3294  C C   . TYR A  1 454 ? 218.231 256.604 233.500 1.00 50.32  ? 486 TYR A C   1 
ATOM   3295  O O   . TYR A  1 454 ? 217.589 256.025 234.380 1.00 50.32  ? 486 TYR A O   1 
ATOM   3296  C CB  . TYR A  1 454 ? 220.060 258.030 234.411 1.00 50.32  ? 486 TYR A CB  1 
ATOM   3297  C CG  . TYR A  1 454 ? 220.720 259.383 234.437 1.00 50.32  ? 486 TYR A CG  1 
ATOM   3298  C CD1 . TYR A  1 454 ? 221.322 259.878 233.297 1.00 50.32  ? 486 TYR A CD1 1 
ATOM   3299  C CD2 . TYR A  1 454 ? 220.737 260.166 235.577 1.00 50.32  ? 486 TYR A CD2 1 
ATOM   3300  C CE1 . TYR A  1 454 ? 221.928 261.100 233.281 1.00 50.32  ? 486 TYR A CE1 1 
ATOM   3301  C CE2 . TYR A  1 454 ? 221.346 261.407 235.572 1.00 50.32  ? 486 TYR A CE2 1 
ATOM   3302  C CZ  . TYR A  1 454 ? 221.944 261.863 234.415 1.00 50.32  ? 486 TYR A CZ  1 
ATOM   3303  O OH  . TYR A  1 454 ? 222.555 263.090 234.356 1.00 50.32  ? 486 TYR A OH  1 
ATOM   3304  N N   . LYS A  1 455 ? 218.555 256.051 232.330 1.00 50.55  ? 487 LYS A N   1 
ATOM   3305  C CA  . LYS A  1 455 ? 218.287 254.661 231.988 1.00 50.55  ? 487 LYS A CA  1 
ATOM   3306  C C   . LYS A  1 455 ? 219.534 254.067 231.351 1.00 50.55  ? 487 LYS A C   1 
ATOM   3307  O O   . LYS A  1 455 ? 220.243 254.757 230.618 1.00 50.55  ? 487 LYS A O   1 
ATOM   3308  C CB  . LYS A  1 455 ? 217.095 254.546 231.034 1.00 50.55  ? 487 LYS A CB  1 
ATOM   3309  C CG  . LYS A  1 455 ? 216.746 253.128 230.628 1.00 50.55  ? 487 LYS A CG  1 
ATOM   3310  C CD  . LYS A  1 455 ? 215.428 253.087 229.879 1.00 50.55  ? 487 LYS A CD  1 
ATOM   3311  C CE  . LYS A  1 455 ? 215.051 251.669 229.504 1.00 50.55  ? 487 LYS A CE  1 
ATOM   3312  N NZ  . LYS A  1 455 ? 213.687 251.590 228.920 1.00 50.55  ? 487 LYS A NZ  1 
ATOM   3313  N N   . VAL A  1 456 ? 219.803 252.793 231.630 1.00 49.47  ? 488 VAL A N   1 
ATOM   3314  C CA  . VAL A  1 456 ? 220.949 252.079 231.068 1.00 49.47  ? 488 VAL A CA  1 
ATOM   3315  C C   . VAL A  1 456 ? 220.451 251.180 229.951 1.00 49.47  ? 488 VAL A C   1 
ATOM   3316  O O   . VAL A  1 456 ? 219.508 250.404 230.147 1.00 49.47  ? 488 VAL A O   1 
ATOM   3317  C CB  . VAL A  1 456 ? 221.683 251.254 232.142 1.00 49.47  ? 488 VAL A CB  1 
ATOM   3318  C CG1 . VAL A  1 456 ? 222.851 250.453 231.544 1.00 49.47  ? 488 VAL A CG1 1 
ATOM   3319  C CG2 . VAL A  1 456 ? 222.179 252.138 233.245 1.00 49.47  ? 488 VAL A CG2 1 
ATOM   3320  N N   . VAL A  1 457 ? 221.077 251.285 228.777 1.00 47.17  ? 489 VAL A N   1 
ATOM   3321  C CA  . VAL A  1 457 ? 220.747 250.440 227.641 1.00 47.17  ? 489 VAL A CA  1 
ATOM   3322  C C   . VAL A  1 457 ? 222.021 249.792 227.117 1.00 47.17  ? 489 VAL A C   1 
ATOM   3323  O O   . VAL A  1 457 ? 223.128 250.313 227.278 1.00 47.17  ? 489 VAL A O   1 
ATOM   3324  C CB  . VAL A  1 457 ? 220.024 251.229 226.526 1.00 47.17  ? 489 VAL A CB  1 
ATOM   3325  C CG1 . VAL A  1 457 ? 218.729 251.812 227.054 1.00 47.17  ? 489 VAL A CG1 1 
ATOM   3326  C CG2 . VAL A  1 457 ? 220.900 252.355 225.977 1.00 47.17  ? 489 VAL A CG2 1 
ATOM   3327  N N   . LYS A  1 458 ? 221.841 248.643 226.475 1.00 46.34  ? 490 LYS A N   1 
ATOM   3328  C CA  . LYS A  1 458 ? 222.910 247.883 225.850 1.00 46.34  ? 490 LYS A CA  1 
ATOM   3329  C C   . LYS A  1 458 ? 222.847 248.061 224.346 1.00 46.34  ? 490 LYS A C   1 
ATOM   3330  O O   . LYS A  1 458 ? 221.770 247.980 223.755 1.00 46.34  ? 490 LYS A O   1 
ATOM   3331  C CB  . LYS A  1 458 ? 222.765 246.402 226.182 1.00 46.34  ? 490 LYS A CB  1 
ATOM   3332  C CG  . LYS A  1 458 ? 223.858 245.508 225.657 1.00 46.34  ? 490 LYS A CG  1 
ATOM   3333  C CD  . LYS A  1 458 ? 223.608 244.097 226.118 1.00 46.34  ? 490 LYS A CD  1 
ATOM   3334  C CE  . LYS A  1 458 ? 224.716 243.163 225.718 1.00 46.34  ? 490 LYS A CE  1 
ATOM   3335  N NZ  . LYS A  1 458 ? 224.387 241.797 226.179 1.00 46.34  ? 490 LYS A NZ  1 
ATOM   3336  N N   . ILE A  1 459 ? 224.001 248.248 223.726 1.00 44.76  ? 491 ILE A N   1 
ATOM   3337  C CA  . ILE A  1 459 ? 224.081 248.426 222.283 1.00 44.76  ? 491 ILE A CA  1 
ATOM   3338  C C   . ILE A  1 459 ? 224.211 247.052 221.643 1.00 44.76  ? 491 ILE A C   1 
ATOM   3339  O O   . ILE A  1 459 ? 225.024 246.230 222.082 1.00 44.76  ? 491 ILE A O   1 
ATOM   3340  C CB  . ILE A  1 459 ? 225.266 249.332 221.902 1.00 44.76  ? 491 ILE A CB  1 
ATOM   3341  C CG1 . ILE A  1 459 ? 225.241 250.656 222.681 1.00 44.76  ? 491 ILE A CG1 1 
ATOM   3342  C CG2 . ILE A  1 459 ? 225.274 249.623 220.401 1.00 44.76  ? 491 ILE A CG2 1 
ATOM   3343  C CD1 . ILE A  1 459 ? 223.969 251.480 222.550 1.00 44.76  ? 491 ILE A CD1 1 
ATOM   3344  N N   . GLU A  1 460 ? 223.408 246.799 220.611 1.00 45.57  ? 492 GLU A N   1 
ATOM   3345  C CA  . GLU A  1 460 ? 223.428 245.543 219.859 1.00 45.57  ? 492 GLU A CA  1 
ATOM   3346  C C   . GLU A  1 460 ? 223.627 245.886 218.389 1.00 45.57  ? 492 GLU A C   1 
ATOM   3347  O O   . GLU A  1 460 ? 222.692 245.815 217.584 1.00 45.57  ? 492 GLU A O   1 
ATOM   3348  C CB  . GLU A  1 460 ? 222.159 244.721 220.072 1.00 45.57  ? 492 GLU A CB  1 
ATOM   3349  C CG  . GLU A  1 460 ? 222.018 244.216 221.486 1.00 45.57  ? 492 GLU A CG  1 
ATOM   3350  C CD  . GLU A  1 460 ? 220.894 243.222 221.631 1.00 45.57  ? 492 GLU A CD  1 
ATOM   3351  O OE1 . GLU A  1 460 ? 220.156 243.013 220.646 1.00 45.57  ? 492 GLU A OE1 1 
ATOM   3352  O OE2 . GLU A  1 460 ? 220.754 242.638 222.726 1.00 45.57  ? 492 GLU A OE2 1 
ATOM   3353  N N   . PRO A  1 461 ? 224.849 246.263 218.006 1.00 42.60  ? 493 PRO A N   1 
ATOM   3354  C CA  . PRO A  1 461 ? 225.116 246.873 216.699 1.00 42.60  ? 493 PRO A CA  1 
ATOM   3355  C C   . PRO A  1 461 ? 225.246 245.847 215.577 1.00 42.60  ? 493 PRO A C   1 
ATOM   3356  O O   . PRO A  1 461 ? 226.254 245.793 214.876 1.00 42.60  ? 493 PRO A O   1 
ATOM   3357  C CB  . PRO A  1 461 ? 226.431 247.614 216.947 1.00 42.60  ? 493 PRO A CB  1 
ATOM   3358  C CG  . PRO A  1 461 ? 227.134 246.712 217.860 1.00 42.60  ? 493 PRO A CG  1 
ATOM   3359  C CD  . PRO A  1 461 ? 226.103 246.105 218.762 1.00 42.60  ? 493 PRO A CD  1 
ATOM   3360  N N   . LEU A  1 462 ? 224.230 245.007 215.424 1.00 40.82  ? 494 LEU A N   1 
ATOM   3361  C CA  . LEU A  1 462 ? 224.236 243.997 214.377 1.00 40.82  ? 494 LEU A CA  1 
ATOM   3362  C C   . LEU A  1 462 ? 222.805 243.756 213.935 1.00 40.82  ? 494 LEU A C   1 
ATOM   3363  O O   . LEU A  1 462 ? 221.927 243.525 214.770 1.00 40.82  ? 494 LEU A O   1 
ATOM   3364  C CB  . LEU A  1 462 ? 224.879 242.697 214.869 1.00 40.82  ? 494 LEU A CB  1 
ATOM   3365  C CG  . LEU A  1 462 ? 224.903 241.500 213.917 1.00 40.82  ? 494 LEU A CG  1 
ATOM   3366  C CD1 . LEU A  1 462 ? 225.738 241.793 212.693 1.00 40.82  ? 494 LEU A CD1 1 
ATOM   3367  C CD2 . LEU A  1 462 ? 225.444 240.285 214.634 1.00 40.82  ? 494 LEU A CD2 1 
ATOM   3368  N N   . GLY A  1 463 ? 222.577 243.814 212.630 1.00 39.84  ? 495 GLY A N   1 
ATOM   3369  C CA  . GLY A  1 463 ? 221.240 243.577 212.123 1.00 39.84  ? 495 GLY A CA  1 
ATOM   3370  C C   . GLY A  1 463 ? 221.284 243.343 210.634 1.00 39.84  ? 495 GLY A C   1 
ATOM   3371  O O   . GLY A  1 463 ? 222.347 243.360 210.011 1.00 39.84  ? 495 GLY A O   1 
ATOM   3372  N N   . VAL A  1 464 ? 220.103 243.093 210.072 1.00 38.93  ? 496 VAL A N   1 
ATOM   3373  C CA  . VAL A  1 464 ? 219.960 242.769 208.663 1.00 38.93  ? 496 VAL A CA  1 
ATOM   3374  C C   . VAL A  1 464 ? 218.886 243.655 208.051 1.00 38.93  ? 496 VAL A C   1 
ATOM   3375  O O   . VAL A  1 464 ? 218.024 244.196 208.746 1.00 38.93  ? 496 VAL A O   1 
ATOM   3376  C CB  . VAL A  1 464 ? 219.625 241.274 208.465 1.00 38.93  ? 496 VAL A CB  1 
ATOM   3377  C CG1 . VAL A  1 464 ? 220.746 240.407 209.010 1.00 38.93  ? 496 VAL A CG1 1 
ATOM   3378  C CG2 . VAL A  1 464 ? 218.318 240.900 209.162 1.00 38.93  ? 496 VAL A CG2 1 
ATOM   3379  N N   . ALA A  1 465 ? 218.946 243.800 206.730 1.00 39.80  ? 497 ALA A N   1 
ATOM   3380  C CA  . ALA A  1 465 ? 217.904 244.532 206.023 1.00 39.80  ? 497 ALA A CA  1 
ATOM   3381  C C   . ALA A  1 465 ? 217.932 244.137 204.555 1.00 39.80  ? 497 ALA A C   1 
ATOM   3382  O O   . ALA A  1 465 ? 218.995 243.776 204.044 1.00 39.80  ? 497 ALA A O   1 
ATOM   3383  C CB  . ALA A  1 465 ? 218.098 246.045 206.171 1.00 39.80  ? 497 ALA A CB  1 
ATOM   3384  N N   . PRO A  1 466 ? 216.796 244.168 203.857 1.00 41.69  ? 498 PRO A N   1 
ATOM   3385  C CA  . PRO A  1 466 ? 216.827 243.863 202.424 1.00 41.69  ? 498 PRO A CA  1 
ATOM   3386  C C   . PRO A  1 466 ? 217.421 245.004 201.612 1.00 41.69  ? 498 PRO A C   1 
ATOM   3387  O O   . PRO A  1 466 ? 217.125 246.176 201.849 1.00 41.69  ? 498 PRO A O   1 
ATOM   3388  C CB  . PRO A  1 466 ? 215.352 243.651 202.076 1.00 41.69  ? 498 PRO A CB  1 
ATOM   3389  C CG  . PRO A  1 466 ? 214.625 244.473 203.051 1.00 41.69  ? 498 PRO A CG  1 
ATOM   3390  C CD  . PRO A  1 466 ? 215.427 244.460 204.314 1.00 41.69  ? 498 PRO A CD  1 
ATOM   3391  N N   . THR A  1 467 ? 218.267 244.650 200.646 1.00 42.94  ? 499 THR A N   1 
ATOM   3392  C CA  . THR A  1 467 ? 218.808 245.603 199.684 1.00 42.94  ? 499 THR A CA  1 
ATOM   3393  C C   . THR A  1 467 ? 218.925 244.899 198.344 1.00 42.94  ? 499 THR A C   1 
ATOM   3394  O O   . THR A  1 467 ? 218.866 243.673 198.263 1.00 42.94  ? 499 THR A O   1 
ATOM   3395  C CB  . THR A  1 467 ? 220.184 246.156 200.078 1.00 42.94  ? 499 THR A CB  1 
ATOM   3396  O OG1 . THR A  1 467 ? 221.173 245.132 199.934 1.00 42.94  ? 499 THR A OG1 1 
ATOM   3397  C CG2 . THR A  1 467 ? 220.199 246.677 201.497 1.00 42.94  ? 499 THR A CG2 1 
ATOM   3398  N N   . ARG A  1 468 ? 219.117 245.679 197.282 1.00 46.96  ? 500 ARG A N   1 
ATOM   3399  C CA  . ARG A  1 468 ? 219.375 245.109 195.960 1.00 46.96  ? 500 ARG A CA  1 
ATOM   3400  C C   . ARG A  1 468 ? 220.878 244.892 195.793 1.00 46.96  ? 500 ARG A C   1 
ATOM   3401  O O   . ARG A  1 468 ? 221.547 245.550 194.996 1.00 46.96  ? 500 ARG A O   1 
ATOM   3402  C CB  . ARG A  1 468 ? 218.846 246.022 194.865 1.00 46.96  ? 500 ARG A CB  1 
ATOM   3403  C CG  . ARG A  1 468 ? 217.350 246.204 194.821 1.00 46.96  ? 500 ARG A CG  1 
ATOM   3404  C CD  . ARG A  1 468 ? 216.982 246.963 193.563 1.00 46.96  ? 500 ARG A CD  1 
ATOM   3405  N NE  . ARG A  1 468 ? 217.607 248.283 193.535 1.00 46.96  ? 500 ARG A NE  1 
ATOM   3406  C CZ  . ARG A  1 468 ? 218.638 248.643 192.777 1.00 46.96  ? 500 ARG A CZ  1 
ATOM   3407  N NH1 . ARG A  1 468 ? 219.216 247.807 191.927 1.00 46.96  ? 500 ARG A NH1 1 
ATOM   3408  N NH2 . ARG A  1 468 ? 219.112 249.880 192.878 1.00 46.96  ? 500 ARG A NH2 1 
ATOM   3409  N N   . CYS A  1 469 ? 221.411 243.949 196.563 1.00 44.84  ? 501 CYS A N   1 
ATOM   3410  C CA  . CYS A  1 469 ? 222.850 243.709 196.545 1.00 44.84  ? 501 CYS A CA  1 
ATOM   3411  C C   . CYS A  1 469 ? 223.109 242.229 196.759 1.00 44.84  ? 501 CYS A C   1 
ATOM   3412  O O   . CYS A  1 469 ? 222.802 241.694 197.827 1.00 44.84  ? 501 CYS A O   1 
ATOM   3413  C CB  . CYS A  1 469 ? 223.552 244.540 197.615 1.00 44.84  ? 501 CYS A CB  1 
ATOM   3414  S SG  . CYS A  1 469 ? 225.341 244.385 197.587 1.00 44.84  ? 501 CYS A SG  1 
ATOM   3415  N N   . LYS A  1 470 ? 223.685 241.585 195.749 1.00 44.91  ? 502 LYS A N   1 
ATOM   3416  C CA  . LYS A  1 470 ? 223.988 240.165 195.770 1.00 44.91  ? 502 LYS A CA  1 
ATOM   3417  C C   . LYS A  1 470 ? 225.496 239.978 195.856 1.00 44.91  ? 502 LYS A C   1 
ATOM   3418  O O   . LYS A  1 470 ? 226.266 240.764 195.300 1.00 44.91  ? 502 LYS A O   1 
ATOM   3419  C CB  . LYS A  1 470 ? 223.433 239.472 194.522 1.00 44.91  ? 502 LYS A CB  1 
ATOM   3420  C CG  . LYS A  1 470 ? 223.637 237.966 194.481 1.00 44.91  ? 502 LYS A CG  1 
ATOM   3421  C CD  . LYS A  1 470 ? 223.085 237.372 193.200 1.00 44.91  ? 502 LYS A CD  1 
ATOM   3422  C CE  . LYS A  1 470 ? 223.332 235.877 193.136 1.00 44.91  ? 502 LYS A CE  1 
ATOM   3423  N NZ  . LYS A  1 470 ? 222.906 235.298 191.834 1.00 44.91  ? 502 LYS A NZ  1 
ATOM   3424  N N   . ARG A  1 471 ? 225.913 238.926 196.557 1.00 43.41  ? 503 ARG A N   1 
ATOM   3425  C CA  . ARG A  1 471 ? 227.332 238.596 196.687 1.00 43.41  ? 503 ARG A CA  1 
ATOM   3426  C C   . ARG A  1 471 ? 227.749 237.764 195.474 1.00 43.41  ? 503 ARG A C   1 
ATOM   3427  O O   . ARG A  1 471 ? 228.023 236.568 195.566 1.00 43.41  ? 503 ARG A O   1 
ATOM   3428  C CB  . ARG A  1 471 ? 227.593 237.858 197.993 1.00 43.41  ? 503 ARG A CB  1 
ATOM   3429  C CG  . ARG A  1 471 ? 229.060 237.546 198.265 1.00 43.41  ? 503 ARG A CG  1 
ATOM   3430  C CD  . ARG A  1 471 ? 229.219 236.648 199.474 1.00 43.41  ? 503 ARG A CD  1 
ATOM   3431  N NE  . ARG A  1 471 ? 228.790 237.272 200.718 1.00 43.41  ? 503 ARG A NE  1 
ATOM   3432  C CZ  . ARG A  1 471 ? 228.850 236.692 201.909 1.00 43.41  ? 503 ARG A CZ  1 
ATOM   3433  N NH1 . ARG A  1 471 ? 229.323 235.465 202.063 1.00 43.41  ? 503 ARG A NH1 1 
ATOM   3434  N NH2 . ARG A  1 471 ? 228.429 237.361 202.977 1.00 43.41  ? 503 ARG A NH2 1 
ATOM   3435  N N   . ARG A  1 472 ? 227.762 238.439 194.324 1.00 49.77  ? 504 ARG A N   1 
ATOM   3436  C CA  . ARG A  1 472 ? 228.087 237.872 193.005 1.00 49.77  ? 504 ARG A CA  1 
ATOM   3437  C C   . ARG A  1 472 ? 227.529 236.467 192.766 1.00 49.77  ? 504 ARG A C   1 
ATOM   3438  O O   . ARG A  1 472 ? 226.607 236.280 191.973 1.00 49.77  ? 504 ARG A O   1 
ATOM   3439  C CB  . ARG A  1 472 ? 229.609 237.870 192.781 1.00 49.77  ? 504 ARG A CB  1 
ATOM   3440  C CG  . ARG A  1 472 ? 230.445 236.979 193.713 1.00 49.77  ? 504 ARG A CG  1 
ATOM   3441  C CD  . ARG A  1 472 ? 231.574 236.253 192.990 1.00 49.77  ? 504 ARG A CD  1 
ATOM   3442  N NE  . ARG A  1 472 ? 231.085 235.398 191.911 1.00 49.77  ? 504 ARG A NE  1 
ATOM   3443  C CZ  . ARG A  1 472 ? 230.637 234.157 192.060 1.00 49.77  ? 504 ARG A CZ  1 
ATOM   3444  N NH1 . ARG A  1 472 ? 230.593 233.567 193.246 1.00 49.77  ? 504 ARG A NH1 1 
ATOM   3445  N NH2 . ARG A  1 472 ? 230.217 233.488 190.990 1.00 49.77  ? 504 ARG A NH2 1 
ATOM   3446  N N   . GLU B  2 1   ? 208.071 270.214 186.367 1.00 83.38  ? 1   GLU C N   1 
ATOM   3447  C CA  . GLU B  2 1   ? 208.969 271.188 187.054 1.00 83.38  ? 1   GLU C CA  1 
ATOM   3448  C C   . GLU B  2 1   ? 210.445 270.795 186.953 1.00 83.38  ? 1   GLU C C   1 
ATOM   3449  O O   . GLU B  2 1   ? 211.324 271.595 187.269 1.00 83.38  ? 1   GLU C O   1 
ATOM   3450  C CB  . GLU B  2 1   ? 208.573 271.318 188.526 1.00 83.38  ? 1   GLU C CB  1 
ATOM   3451  C CG  . GLU B  2 1   ? 207.190 271.909 188.745 1.00 83.38  ? 1   GLU C CG  1 
ATOM   3452  C CD  . GLU B  2 1   ? 206.833 272.025 190.214 1.00 83.38  ? 1   GLU C CD  1 
ATOM   3453  O OE1 . GLU B  2 1   ? 207.668 271.644 191.061 1.00 83.38  ? 1   GLU C OE1 1 
ATOM   3454  O OE2 . GLU B  2 1   ? 205.718 272.496 190.523 1.00 83.38  ? 1   GLU C OE2 1 
ATOM   3455  N N   . VAL B  2 2   ? 210.715 269.568 186.516 1.00 77.27  ? 2   VAL C N   1 
ATOM   3456  C CA  . VAL B  2 2   ? 212.084 269.083 186.389 1.00 77.27  ? 2   VAL C CA  1 
ATOM   3457  C C   . VAL B  2 2   ? 212.674 269.645 185.105 1.00 77.27  ? 2   VAL C C   1 
ATOM   3458  O O   . VAL B  2 2   ? 212.071 269.525 184.032 1.00 77.27  ? 2   VAL C O   1 
ATOM   3459  C CB  . VAL B  2 2   ? 212.111 267.545 186.401 1.00 77.27  ? 2   VAL C CB  1 
ATOM   3460  C CG1 . VAL B  2 2   ? 213.528 267.017 186.326 1.00 77.27  ? 2   VAL C CG1 1 
ATOM   3461  C CG2 . VAL B  2 2   ? 211.430 267.005 187.657 1.00 77.27  ? 2   VAL C CG2 1 
ATOM   3462  N N   . GLN B  2 3   ? 213.855 270.265 185.205 1.00 76.84  ? 3   GLN C N   1 
ATOM   3463  C CA  . GLN B  2 3   ? 214.520 270.841 184.041 1.00 76.84  ? 3   GLN C CA  1 
ATOM   3464  C C   . GLN B  2 3   ? 216.024 270.621 184.085 1.00 76.84  ? 3   GLN C C   1 
ATOM   3465  O O   . GLN B  2 3   ? 216.664 270.790 185.127 1.00 76.84  ? 3   GLN C O   1 
ATOM   3466  C CB  . GLN B  2 3   ? 214.268 272.358 183.919 1.00 76.84  ? 3   GLN C CB  1 
ATOM   3467  C CG  . GLN B  2 3   ? 212.809 272.830 183.945 1.00 76.84  ? 3   GLN C CG  1 
ATOM   3468  C CD  . GLN B  2 3   ? 212.582 273.984 184.901 1.00 76.84  ? 3   GLN C CD  1 
ATOM   3469  O OE1 . GLN B  2 3   ? 213.407 274.891 185.009 1.00 76.84  ? 3   GLN C OE1 1 
ATOM   3470  N NE2 . GLN B  2 3   ? 211.455 273.955 185.602 1.00 76.84  ? 3   GLN C NE2 1 
ATOM   3471  N N   . LEU B  2 4   ? 216.574 270.243 182.932 1.00 73.36  ? 4   LEU C N   1 
ATOM   3472  C CA  . LEU B  2 4   ? 218.007 270.095 182.707 1.00 73.36  ? 4   LEU C CA  1 
ATOM   3473  C C   . LEU B  2 4   ? 218.367 271.046 181.575 1.00 73.36  ? 4   LEU C C   1 
ATOM   3474  O O   . LEU B  2 4   ? 217.781 270.960 180.491 1.00 73.36  ? 4   LEU C O   1 
ATOM   3475  C CB  . LEU B  2 4   ? 218.378 268.652 182.362 1.00 73.36  ? 4   LEU C CB  1 
ATOM   3476  C CG  . LEU B  2 4   ? 217.914 267.572 183.343 1.00 73.36  ? 4   LEU C CG  1 
ATOM   3477  C CD1 . LEU B  2 4   ? 218.248 266.196 182.802 1.00 73.36  ? 4   LEU C CD1 1 
ATOM   3478  C CD2 . LEU B  2 4   ? 218.542 267.764 184.713 1.00 73.36  ? 4   LEU C CD2 1 
ATOM   3479  N N   . VAL B  2 5   ? 219.324 271.941 181.816 1.00 74.87  ? 5   VAL C N   1 
ATOM   3480  C CA  . VAL B  2 5   ? 219.702 272.967 180.847 1.00 74.87  ? 5   VAL C CA  1 
ATOM   3481  C C   . VAL B  2 5   ? 221.160 272.769 180.454 1.00 74.87  ? 5   VAL C C   1 
ATOM   3482  O O   . VAL B  2 5   ? 222.060 272.883 181.296 1.00 74.87  ? 5   VAL C O   1 
ATOM   3483  C CB  . VAL B  2 5   ? 219.471 274.381 181.410 1.00 74.87  ? 5   VAL C CB  1 
ATOM   3484  C CG1 . VAL B  2 5   ? 219.860 275.465 180.398 1.00 74.87  ? 5   VAL C CG1 1 
ATOM   3485  C CG2 . VAL B  2 5   ? 218.017 274.561 181.838 1.00 74.87  ? 5   VAL C CG2 1 
ATOM   3486  N N   . GLU B  2 6   ? 221.376 272.462 179.175 1.00 75.09  ? 6   GLU C N   1 
ATOM   3487  C CA  . GLU B  2 6   ? 222.700 272.324 178.580 1.00 75.09  ? 6   GLU C CA  1 
ATOM   3488  C C   . GLU B  2 6   ? 223.350 273.675 178.318 1.00 75.09  ? 6   GLU C C   1 
ATOM   3489  O O   . GLU B  2 6   ? 222.707 274.603 177.820 1.00 75.09  ? 6   GLU C O   1 
ATOM   3490  C CB  . GLU B  2 6   ? 222.603 271.546 177.267 1.00 75.09  ? 6   GLU C CB  1 
ATOM   3491  C CG  . GLU B  2 6   ? 222.325 270.069 177.434 1.00 75.09  ? 6   GLU C CG  1 
ATOM   3492  C CD  . GLU B  2 6   ? 220.895 269.743 177.796 1.00 75.09  ? 6   GLU C CD  1 
ATOM   3493  O OE1 . GLU B  2 6   ? 220.015 270.617 177.654 1.00 75.09  ? 6   GLU C OE1 1 
ATOM   3494  O OE2 . GLU B  2 6   ? 220.650 268.599 178.228 1.00 75.09  ? 6   GLU C OE2 1 
ATOM   3495  N N   . THR B  2 7   ? 224.635 273.782 178.667 1.00 75.33  ? 7   THR C N   1 
ATOM   3496  C CA  . THR B  2 7   ? 225.446 274.960 178.366 1.00 75.33  ? 7   THR C CA  1 
ATOM   3497  C C   . THR B  2 7   ? 226.765 274.473 177.759 1.00 75.33  ? 7   THR C C   1 
ATOM   3498  O O   . THR B  2 7   ? 227.821 274.533 178.391 1.00 75.33  ? 7   THR C O   1 
ATOM   3499  C CB  . THR B  2 7   ? 225.679 275.809 179.617 1.00 75.33  ? 7   THR C CB  1 
ATOM   3500  O OG1 . THR B  2 7   ? 226.328 275.021 180.623 1.00 75.33  ? 7   THR C OG1 1 
ATOM   3501  C CG2 . THR B  2 7   ? 224.358 276.336 180.164 1.00 75.33  ? 7   THR C CG2 1 
ATOM   3502  N N   . GLY B  2 8   ? 226.696 274.000 176.514 1.00 75.24  ? 8   GLY C N   1 
ATOM   3503  C CA  . GLY B  2 8   ? 227.821 273.373 175.857 1.00 75.24  ? 8   GLY C CA  1 
ATOM   3504  C C   . GLY B  2 8   ? 228.608 274.334 174.985 1.00 75.24  ? 8   GLY C C   1 
ATOM   3505  O O   . GLY B  2 8   ? 228.456 275.555 175.045 1.00 75.24  ? 8   GLY C O   1 
ATOM   3506  N N   . GLY B  2 9   ? 229.467 273.750 174.152 1.00 78.97  ? 9   GLY C N   1 
ATOM   3507  C CA  . GLY B  2 9   ? 230.330 274.488 173.256 1.00 78.97  ? 9   GLY C CA  1 
ATOM   3508  C C   . GLY B  2 9   ? 229.809 274.501 171.833 1.00 78.97  ? 9   GLY C C   1 
ATOM   3509  O O   . GLY B  2 9   ? 228.611 274.331 171.577 1.00 78.97  ? 9   GLY C O   1 
ATOM   3510  N N   . GLY B  2 10  ? 230.733 274.706 170.891 1.00 81.78  ? 10  GLY C N   1 
ATOM   3511  C CA  . GLY B  2 10  ? 230.408 274.790 169.477 1.00 81.78  ? 10  GLY C CA  1 
ATOM   3512  C C   . GLY B  2 10  ? 231.231 273.861 168.607 1.00 81.78  ? 10  GLY C C   1 
ATOM   3513  O O   . GLY B  2 10  ? 231.214 272.641 168.796 1.00 81.78  ? 10  GLY C O   1 
ATOM   3514  N N   . LEU B  2 11  ? 231.959 274.434 167.650 1.00 84.56  ? 11  LEU C N   1 
ATOM   3515  C CA  . LEU B  2 11  ? 232.770 273.682 166.699 1.00 84.56  ? 11  LEU C CA  1 
ATOM   3516  C C   . LEU B  2 11  ? 234.221 273.658 167.162 1.00 84.56  ? 11  LEU C C   1 
ATOM   3517  O O   . LEU B  2 11  ? 234.785 274.700 167.511 1.00 84.56  ? 11  LEU C O   1 
ATOM   3518  C CB  . LEU B  2 11  ? 232.662 274.293 165.298 1.00 84.56  ? 11  LEU C CB  1 
ATOM   3519  C CG  . LEU B  2 11  ? 233.563 273.749 164.179 1.00 84.56  ? 11  LEU C CG  1 
ATOM   3520  C CD1 . LEU B  2 11  ? 233.221 272.306 163.841 1.00 84.56  ? 11  LEU C CD1 1 
ATOM   3521  C CD2 . LEU B  2 11  ? 233.438 274.622 162.942 1.00 84.56  ? 11  LEU C CD2 1 
ATOM   3522  N N   . VAL B  2 12  ? 234.814 272.465 167.167 1.00 84.54  ? 12  VAL C N   1 
ATOM   3523  C CA  . VAL B  2 12  ? 236.225 272.266 167.466 1.00 84.54  ? 12  VAL C CA  1 
ATOM   3524  C C   . VAL B  2 12  ? 236.769 271.413 166.323 1.00 84.54  ? 12  VAL C C   1 
ATOM   3525  O O   . VAL B  2 12  ? 236.005 270.823 165.560 1.00 84.54  ? 12  VAL C O   1 
ATOM   3526  C CB  . VAL B  2 12  ? 236.392 271.612 168.869 1.00 84.54  ? 12  VAL C CB  1 
ATOM   3527  C CG1 . VAL B  2 12  ? 237.813 271.151 169.183 1.00 84.54  ? 12  VAL C CG1 1 
ATOM   3528  C CG2 . VAL B  2 12  ? 235.919 272.571 169.945 1.00 84.54  ? 12  VAL C CG2 1 
ATOM   3529  N N   . GLN B  2 13  ? 238.109 271.361 166.188 1.00 86.33  ? 13  GLN C N   1 
ATOM   3530  C CA  . GLN B  2 13  ? 238.754 270.498 165.203 1.00 86.33  ? 13  GLN C CA  1 
ATOM   3531  C C   . GLN B  2 13  ? 239.338 269.251 165.859 1.00 86.33  ? 13  GLN C C   1 
ATOM   3532  O O   . GLN B  2 13  ? 239.561 269.229 167.072 1.00 86.33  ? 13  GLN C O   1 
ATOM   3533  C CB  . GLN B  2 13  ? 239.865 271.259 164.471 1.00 86.33  ? 13  GLN C CB  1 
ATOM   3534  C CG  . GLN B  2 13  ? 239.376 272.481 163.687 1.00 86.33  ? 13  GLN C CG  1 
ATOM   3535  C CD  . GLN B  2 13  ? 239.531 273.803 164.427 1.00 86.33  ? 13  GLN C CD  1 
ATOM   3536  O OE1 . GLN B  2 13  ? 240.284 273.916 165.394 1.00 86.33  ? 13  GLN C OE1 1 
ATOM   3537  N NE2 . GLN B  2 13  ? 238.814 274.818 163.959 1.00 86.33  ? 13  GLN C NE2 1 
ATOM   3538  N N   . PRO B  2 14  ? 239.568 268.175 165.090 1.00 86.69  ? 14  PRO C N   1 
ATOM   3539  C CA  . PRO B  2 14  ? 240.142 266.954 165.679 1.00 86.69  ? 14  PRO C CA  1 
ATOM   3540  C C   . PRO B  2 14  ? 241.457 267.220 166.398 1.00 86.69  ? 14  PRO C C   1 
ATOM   3541  O O   . PRO B  2 14  ? 242.311 267.968 165.917 1.00 86.69  ? 14  PRO C O   1 
ATOM   3542  C CB  . PRO B  2 14  ? 240.341 266.038 164.468 1.00 86.69  ? 14  PRO C CB  1 
ATOM   3543  C CG  . PRO B  2 14  ? 239.332 266.493 163.493 1.00 86.69  ? 14  PRO C CG  1 
ATOM   3544  C CD  . PRO B  2 14  ? 239.264 267.979 163.659 1.00 86.69  ? 14  PRO C CD  1 
ATOM   3545  N N   . GLY B  2 15  ? 241.606 266.598 167.567 1.00 85.67  ? 15  GLY C N   1 
ATOM   3546  C CA  . GLY B  2 15  ? 242.774 266.762 168.405 1.00 85.67  ? 15  GLY C CA  1 
ATOM   3547  C C   . GLY B  2 15  ? 242.587 267.759 169.529 1.00 85.67  ? 15  GLY C C   1 
ATOM   3548  O O   . GLY B  2 15  ? 243.452 267.849 170.409 1.00 85.67  ? 15  GLY C O   1 
ATOM   3549  N N   . GLY B  2 16  ? 241.481 268.496 169.525 1.00 85.75  ? 16  GLY C N   1 
ATOM   3550  C CA  . GLY B  2 16  ? 241.173 269.474 170.544 1.00 85.75  ? 16  GLY C CA  1 
ATOM   3551  C C   . GLY B  2 16  ? 240.366 268.871 171.670 1.00 85.75  ? 16  GLY C C   1 
ATOM   3552  O O   . GLY B  2 16  ? 240.416 267.668 171.938 1.00 85.75  ? 16  GLY C O   1 
ATOM   3553  N N   . SER B  2 17  ? 239.640 269.736 172.370 1.00 81.76  ? 17  SER C N   1 
ATOM   3554  C CA  . SER B  2 17  ? 238.827 269.297 173.489 1.00 81.76  ? 17  SER C CA  1 
ATOM   3555  C C   . SER B  2 17  ? 237.657 270.252 173.643 1.00 81.76  ? 17  SER C C   1 
ATOM   3556  O O   . SER B  2 17  ? 237.703 271.404 173.205 1.00 81.76  ? 17  SER C O   1 
ATOM   3557  C CB  . SER B  2 17  ? 239.641 269.226 174.784 1.00 81.76  ? 17  SER C CB  1 
ATOM   3558  O OG  . SER B  2 17  ? 240.034 270.520 175.204 1.00 81.76  ? 17  SER C OG  1 
ATOM   3559  N N   . LEU B  2 18  ? 236.601 269.749 174.274 1.00 79.34  ? 18  LEU C N   1 
ATOM   3560  C CA  . LEU B  2 18  ? 235.411 270.543 174.540 1.00 79.34  ? 18  LEU C CA  1 
ATOM   3561  C C   . LEU B  2 18  ? 234.769 270.050 175.825 1.00 79.34  ? 18  LEU C C   1 
ATOM   3562  O O   . LEU B  2 18  ? 234.677 268.840 176.053 1.00 79.34  ? 18  LEU C O   1 
ATOM   3563  C CB  . LEU B  2 18  ? 234.421 270.456 173.371 1.00 79.34  ? 18  LEU C CB  1 
ATOM   3564  C CG  . LEU B  2 18  ? 233.168 271.337 173.398 1.00 79.34  ? 18  LEU C CG  1 
ATOM   3565  C CD1 . LEU B  2 18  ? 232.810 271.767 171.984 1.00 79.34  ? 18  LEU C CD1 1 
ATOM   3566  C CD2 . LEU B  2 18  ? 231.982 270.631 174.031 1.00 79.34  ? 18  LEU C CD2 1 
ATOM   3567  N N   . LYS B  2 19  ? 234.354 270.987 176.672 1.00 75.04  ? 19  LYS C N   1 
ATOM   3568  C CA  . LYS B  2 19  ? 233.678 270.658 177.918 1.00 75.04  ? 19  LYS C CA  1 
ATOM   3569  C C   . LYS B  2 19  ? 232.212 271.048 177.817 1.00 75.04  ? 19  LYS C C   1 
ATOM   3570  O O   . LYS B  2 19  ? 231.886 272.176 177.434 1.00 75.04  ? 19  LYS C O   1 
ATOM   3571  C CB  . LYS B  2 19  ? 234.331 271.373 179.103 1.00 75.04  ? 19  LYS C CB  1 
ATOM   3572  C CG  . LYS B  2 19  ? 233.713 271.020 180.449 1.00 75.04  ? 19  LYS C CG  1 
ATOM   3573  C CD  . LYS B  2 19  ? 234.470 271.651 181.598 1.00 75.04  ? 19  LYS C CD  1 
ATOM   3574  C CE  . LYS B  2 19  ? 233.859 271.258 182.931 1.00 75.04  ? 19  LYS C CE  1 
ATOM   3575  N NZ  . LYS B  2 19  ? 234.608 271.831 184.081 1.00 75.04  ? 19  LYS C NZ  1 
ATOM   3576  N N   . LEU B  2 20  ? 231.340 270.108 178.167 1.00 74.07  ? 20  LEU C N   1 
ATOM   3577  C CA  . LEU B  2 20  ? 229.903 270.310 178.238 1.00 74.07  ? 20  LEU C CA  1 
ATOM   3578  C C   . LEU B  2 20  ? 229.507 270.397 179.701 1.00 74.07  ? 20  LEU C C   1 
ATOM   3579  O O   . LEU B  2 20  ? 230.160 269.805 180.565 1.00 74.07  ? 20  LEU C O   1 
ATOM   3580  C CB  . LEU B  2 20  ? 229.127 269.180 177.555 1.00 74.07  ? 20  LEU C CB  1 
ATOM   3581  C CG  . LEU B  2 20  ? 229.393 268.926 176.074 1.00 74.07  ? 20  LEU C CG  1 
ATOM   3582  C CD1 . LEU B  2 20  ? 228.645 267.695 175.612 1.00 74.07  ? 20  LEU C CD1 1 
ATOM   3583  C CD2 . LEU B  2 20  ? 228.958 270.127 175.256 1.00 74.07  ? 20  LEU C CD2 1 
ATOM   3584  N N   . SER B  2 21  ? 228.413 271.107 179.966 1.00 71.55  ? 21  SER C N   1 
ATOM   3585  C CA  . SER B  2 21  ? 227.897 271.221 181.319 1.00 71.55  ? 21  SER C CA  1 
ATOM   3586  C C   . SER B  2 21  ? 226.382 271.319 181.283 1.00 71.55  ? 21  SER C C   1 
ATOM   3587  O O   . SER B  2 21  ? 225.811 271.926 180.373 1.00 71.55  ? 21  SER C O   1 
ATOM   3588  C CB  . SER B  2 21  ? 228.483 272.443 182.031 1.00 71.55  ? 21  SER C CB  1 
ATOM   3589  O OG  . SER B  2 21  ? 227.933 272.587 183.328 1.00 71.55  ? 21  SER C OG  1 
ATOM   3590  N N   . CYS B  2 22  ? 225.744 270.709 182.280 1.00 71.85  ? 22  CYS C N   1 
ATOM   3591  C CA  . CYS B  2 22  ? 224.306 270.775 182.482 1.00 71.85  ? 22  CYS C CA  1 
ATOM   3592  C C   . CYS B  2 22  ? 223.987 271.249 183.889 1.00 71.85  ? 22  CYS C C   1 
ATOM   3593  O O   . CYS B  2 22  ? 224.604 270.803 184.864 1.00 71.85  ? 22  CYS C O   1 
ATOM   3594  C CB  . CYS B  2 22  ? 223.643 269.408 182.267 1.00 71.85  ? 22  CYS C CB  1 
ATOM   3595  S SG  . CYS B  2 22  ? 223.694 268.827 180.576 1.00 71.85  ? 22  CYS C SG  1 
ATOM   3596  N N   . ARG B  2 23  ? 223.007 272.145 183.973 1.00 74.27  ? 23  ARG C N   1 
ATOM   3597  C CA  . ARG B  2 23  ? 222.449 272.621 185.230 1.00 74.27  ? 23  ARG C CA  1 
ATOM   3598  C C   . ARG B  2 23  ? 221.119 271.916 185.453 1.00 74.27  ? 23  ARG C C   1 
ATOM   3599  O O   . ARG B  2 23  ? 220.351 271.721 184.508 1.00 74.27  ? 23  ARG C O   1 
ATOM   3600  C CB  . ARG B  2 23  ? 222.246 274.138 185.211 1.00 74.27  ? 23  ARG C CB  1 
ATOM   3601  C CG  . ARG B  2 23  ? 223.496 274.955 184.891 1.00 74.27  ? 23  ARG C CG  1 
ATOM   3602  C CD  . ARG B  2 23  ? 224.632 274.704 185.875 1.00 74.27  ? 23  ARG C CD  1 
ATOM   3603  N NE  . ARG B  2 23  ? 224.231 274.970 187.253 1.00 74.27  ? 23  ARG C NE  1 
ATOM   3604  C CZ  . ARG B  2 23  ? 224.197 276.169 187.823 1.00 74.27  ? 23  ARG C CZ  1 
ATOM   3605  N NH1 . ARG B  2 23  ? 224.472 277.272 187.144 1.00 74.27  ? 23  ARG C NH1 1 
ATOM   3606  N NH2 . ARG B  2 23  ? 223.859 276.265 189.105 1.00 74.27  ? 23  ARG C NH2 1 
ATOM   3607  N N   . ALA B  2 24  ? 220.849 271.537 186.700 1.00 72.83  ? 24  ALA C N   1 
ATOM   3608  C CA  . ALA B  2 24  ? 219.626 270.831 187.052 1.00 72.83  ? 24  ALA C CA  1 
ATOM   3609  C C   . ALA B  2 24  ? 218.764 271.663 187.989 1.00 72.83  ? 24  ALA C C   1 
ATOM   3610  O O   . ALA B  2 24  ? 219.272 272.417 188.824 1.00 72.83  ? 24  ALA C O   1 
ATOM   3611  C CB  . ALA B  2 24  ? 219.954 269.494 187.715 1.00 72.83  ? 24  ALA C CB  1 
ATOM   3612  N N   . SER B  2 25  ? 217.447 271.518 187.838 1.00 77.39  ? 25  SER C N   1 
ATOM   3613  C CA  . SER B  2 25  ? 216.497 272.146 188.744 1.00 77.39  ? 25  SER C CA  1 
ATOM   3614  C C   . SER B  2 25  ? 215.240 271.291 188.825 1.00 77.39  ? 25  SER C C   1 
ATOM   3615  O O   . SER B  2 25  ? 214.947 270.492 187.929 1.00 77.39  ? 25  SER C O   1 
ATOM   3616  C CB  . SER B  2 25  ? 216.146 273.566 188.290 1.00 77.39  ? 25  SER C CB  1 
ATOM   3617  O OG  . SER B  2 25  ? 215.456 273.546 187.054 1.00 77.39  ? 25  SER C OG  1 
ATOM   3618  N N   . GLY B  2 26  ? 214.474 271.508 189.894 1.00 76.41  ? 26  GLY C N   1 
ATOM   3619  C CA  . GLY B  2 26  ? 213.192 270.861 190.085 1.00 76.41  ? 26  GLY C CA  1 
ATOM   3620  C C   . GLY B  2 26  ? 213.225 269.552 190.846 1.00 76.41  ? 26  GLY C C   1 
ATOM   3621  O O   . GLY B  2 26  ? 212.162 268.953 191.056 1.00 76.41  ? 26  GLY C O   1 
ATOM   3622  N N   . TYR B  2 27  ? 214.398 269.086 191.264 1.00 72.11  ? 27  TYR C N   1 
ATOM   3623  C CA  . TYR B  2 27  ? 214.521 267.828 191.989 1.00 72.11  ? 27  TYR C CA  1 
ATOM   3624  C C   . TYR B  2 27  ? 215.810 267.889 192.791 1.00 72.11  ? 27  TYR C C   1 
ATOM   3625  O O   . TYR B  2 27  ? 216.646 268.771 192.583 1.00 72.11  ? 27  TYR C O   1 
ATOM   3626  C CB  . TYR B  2 27  ? 214.523 266.618 191.051 1.00 72.11  ? 27  TYR C CB  1 
ATOM   3627  C CG  . TYR B  2 27  ? 215.745 266.518 190.165 1.00 72.11  ? 27  TYR C CG  1 
ATOM   3628  C CD1 . TYR B  2 27  ? 215.901 267.342 189.067 1.00 72.11  ? 27  TYR C CD1 1 
ATOM   3629  C CD2 . TYR B  2 27  ? 216.745 265.598 190.435 1.00 72.11  ? 27  TYR C CD2 1 
ATOM   3630  C CE1 . TYR B  2 27  ? 217.009 267.253 188.261 1.00 72.11  ? 27  TYR C CE1 1 
ATOM   3631  C CE2 . TYR B  2 27  ? 217.859 265.499 189.631 1.00 72.11  ? 27  TYR C CE2 1 
ATOM   3632  C CZ  . TYR B  2 27  ? 217.986 266.331 188.546 1.00 72.11  ? 27  TYR C CZ  1 
ATOM   3633  O OH  . TYR B  2 27  ? 219.095 266.239 187.739 1.00 72.11  ? 27  TYR C OH  1 
ATOM   3634  N N   . THR B  2 28  ? 215.970 266.942 193.709 1.00 68.50  ? 28  THR C N   1 
ATOM   3635  C CA  . THR B  2 28  ? 217.212 266.867 194.462 1.00 68.50  ? 28  THR C CA  1 
ATOM   3636  C C   . THR B  2 28  ? 218.263 266.241 193.559 1.00 68.50  ? 28  THR C C   1 
ATOM   3637  O O   . THR B  2 28  ? 218.139 265.079 193.159 1.00 68.50  ? 28  THR C O   1 
ATOM   3638  C CB  . THR B  2 28  ? 217.029 266.038 195.731 1.00 68.50  ? 28  THR C CB  1 
ATOM   3639  O OG1 . THR B  2 28  ? 216.141 264.946 195.465 1.00 68.50  ? 28  THR C OG1 1 
ATOM   3640  C CG2 . THR B  2 28  ? 216.454 266.891 196.849 1.00 68.50  ? 28  THR C CG2 1 
ATOM   3641  N N   . PHE B  2 29  ? 219.295 267.023 193.239 1.00 66.89  ? 29  PHE C N   1 
ATOM   3642  C CA  . PHE B  2 29  ? 220.314 266.582 192.293 1.00 66.89  ? 29  PHE C CA  1 
ATOM   3643  C C   . PHE B  2 29  ? 221.041 265.346 192.806 1.00 66.89  ? 29  PHE C C   1 
ATOM   3644  O O   . PHE B  2 29  ? 221.224 264.366 192.076 1.00 66.89  ? 29  PHE C O   1 
ATOM   3645  C CB  . PHE B  2 29  ? 221.289 267.729 192.043 1.00 66.89  ? 29  PHE C CB  1 
ATOM   3646  C CG  . PHE B  2 29  ? 222.330 267.431 191.015 1.00 66.89  ? 29  PHE C CG  1 
ATOM   3647  C CD1 . PHE B  2 29  ? 222.021 267.486 189.672 1.00 66.89  ? 29  PHE C CD1 1 
ATOM   3648  C CD2 . PHE B  2 29  ? 223.618 267.102 191.388 1.00 66.89  ? 29  PHE C CD2 1 
ATOM   3649  C CE1 . PHE B  2 29  ? 222.973 267.220 188.724 1.00 66.89  ? 29  PHE C CE1 1 
ATOM   3650  C CE2 . PHE B  2 29  ? 224.577 266.834 190.437 1.00 66.89  ? 29  PHE C CE2 1 
ATOM   3651  C CZ  . PHE B  2 29  ? 224.253 266.893 189.102 1.00 66.89  ? 29  PHE C CZ  1 
ATOM   3652  N N   . SER B  2 30  ? 221.454 265.376 194.072 1.00 64.17  ? 30  SER C N   1 
ATOM   3653  C CA  . SER B  2 30  ? 222.212 264.293 194.685 1.00 64.17  ? 30  SER C CA  1 
ATOM   3654  C C   . SER B  2 30  ? 221.421 263.000 194.850 1.00 64.17  ? 30  SER C C   1 
ATOM   3655  O O   . SER B  2 30  ? 222.018 261.992 195.236 1.00 64.17  ? 30  SER C O   1 
ATOM   3656  C CB  . SER B  2 30  ? 222.735 264.738 196.049 1.00 64.17  ? 30  SER C CB  1 
ATOM   3657  O OG  . SER B  2 30  ? 221.668 264.978 196.948 1.00 64.17  ? 30  SER C OG  1 
ATOM   3658  N N   . SER B  2 31  ? 220.111 262.998 194.605 1.00 64.49  ? 31  SER C N   1 
ATOM   3659  C CA  . SER B  2 31  ? 219.313 261.789 194.767 1.00 64.49  ? 31  SER C CA  1 
ATOM   3660  C C   . SER B  2 31  ? 219.249 260.900 193.530 1.00 64.49  ? 31  SER C C   1 
ATOM   3661  O O   . SER B  2 31  ? 218.761 259.771 193.643 1.00 64.49  ? 31  SER C O   1 
ATOM   3662  C CB  . SER B  2 31  ? 217.883 262.161 195.171 1.00 64.49  ? 31  SER C CB  1 
ATOM   3663  O OG  . SER B  2 31  ? 217.854 262.745 196.460 1.00 64.49  ? 31  SER C OG  1 
ATOM   3664  N N   . PHE B  2 32  ? 219.713 261.362 192.366 1.00 63.82  ? 32  PHE C N   1 
ATOM   3665  C CA  . PHE B  2 32  ? 219.602 260.600 191.127 1.00 63.82  ? 32  PHE C CA  1 
ATOM   3666  C C   . PHE B  2 32  ? 220.951 260.459 190.440 1.00 63.82  ? 32  PHE C C   1 
ATOM   3667  O O   . PHE B  2 32  ? 221.791 261.362 190.486 1.00 63.82  ? 32  PHE C O   1 
ATOM   3668  C CB  . PHE B  2 32  ? 218.638 261.262 190.138 1.00 63.82  ? 32  PHE C CB  1 
ATOM   3669  C CG  . PHE B  2 32  ? 217.215 261.317 190.606 1.00 63.82  ? 32  PHE C CG  1 
ATOM   3670  C CD1 . PHE B  2 32  ? 216.789 262.324 191.450 1.00 63.82  ? 32  PHE C CD1 1 
ATOM   3671  C CD2 . PHE B  2 32  ? 216.293 260.387 190.162 1.00 63.82  ? 32  PHE C CD2 1 
ATOM   3672  C CE1 . PHE B  2 32  ? 215.475 262.385 191.868 1.00 63.82  ? 32  PHE C CE1 1 
ATOM   3673  C CE2 . PHE B  2 32  ? 214.979 260.445 190.574 1.00 63.82  ? 32  PHE C CE2 1 
ATOM   3674  C CZ  . PHE B  2 32  ? 214.570 261.444 191.429 1.00 63.82  ? 32  PHE C CZ  1 
ATOM   3675  N N   . ALA B  2 33  ? 221.143 259.312 189.796 1.00 60.14  ? 33  ALA C N   1 
ATOM   3676  C CA  . ALA B  2 33  ? 222.263 259.133 188.886 1.00 60.14  ? 33  ALA C CA  1 
ATOM   3677  C C   . ALA B  2 33  ? 221.965 259.893 187.603 1.00 60.14  ? 33  ALA C C   1 
ATOM   3678  O O   . ALA B  2 33  ? 220.801 260.111 187.260 1.00 60.14  ? 33  ALA C O   1 
ATOM   3679  C CB  . ALA B  2 33  ? 222.490 257.654 188.589 1.00 60.14  ? 33  ALA C CB  1 
ATOM   3680  N N   . MET B  2 34  ? 223.014 260.310 186.893 1.00 64.35  ? 34  MET C N   1 
ATOM   3681  C CA  . MET B  2 34  ? 222.807 261.034 185.643 1.00 64.35  ? 34  MET C CA  1 
ATOM   3682  C C   . MET B  2 34  ? 223.751 260.474 184.591 1.00 64.35  ? 34  MET C C   1 
ATOM   3683  O O   . MET B  2 34  ? 224.724 259.788 184.907 1.00 64.35  ? 34  MET C O   1 
ATOM   3684  C CB  . MET B  2 34  ? 222.964 262.550 185.835 1.00 64.35  ? 34  MET C CB  1 
ATOM   3685  C CG  . MET B  2 34  ? 221.684 263.156 186.457 1.00 64.35  ? 34  MET C CG  1 
ATOM   3686  S SD  . MET B  2 34  ? 221.404 264.937 186.547 1.00 64.35  ? 34  MET C SD  1 
ATOM   3687  C CE  . MET B  2 34  ? 222.888 265.592 185.841 1.00 64.35  ? 34  MET C CE  1 
ATOM   3688  N N   . SER B  2 35  ? 223.409 260.716 183.328 1.00 64.42  ? 35  SER C N   1 
ATOM   3689  C CA  . SER B  2 35  ? 224.155 260.149 182.216 1.00 64.42  ? 35  SER C CA  1 
ATOM   3690  C C   . SER B  2 35  ? 224.086 261.059 181.000 1.00 64.42  ? 35  SER C C   1 
ATOM   3691  O O   . SER B  2 35  ? 223.276 261.985 180.933 1.00 64.42  ? 35  SER C O   1 
ATOM   3692  C CB  . SER B  2 35  ? 223.580 258.772 181.882 1.00 64.42  ? 35  SER C CB  1 
ATOM   3693  O OG  . SER B  2 35  ? 222.233 258.911 181.488 1.00 64.42  ? 35  SER C OG  1 
ATOM   3694  N N   . TRP B  2 36  ? 224.957 260.772 180.031 1.00 67.80  ? 36  TRP C N   1 
ATOM   3695  C CA  . TRP B  2 36  ? 224.969 261.436 178.735 1.00 67.80  ? 36  TRP C CA  1 
ATOM   3696  C C   . TRP B  2 36  ? 224.618 260.429 177.651 1.00 67.80  ? 36  TRP C C   1 
ATOM   3697  O O   . TRP B  2 36  ? 225.213 259.338 177.588 1.00 67.80  ? 36  TRP C O   1 
ATOM   3698  C CB  . TRP B  2 36  ? 226.339 262.036 178.423 1.00 67.80  ? 36  TRP C CB  1 
ATOM   3699  C CG  . TRP B  2 36  ? 226.733 263.202 179.258 1.00 67.80  ? 36  TRP C CG  1 
ATOM   3700  C CD1 . TRP B  2 36  ? 227.351 263.170 180.465 1.00 67.80  ? 36  TRP C CD1 1 
ATOM   3701  C CD2 . TRP B  2 36  ? 226.595 264.582 178.914 1.00 67.80  ? 36  TRP C CD2 1 
ATOM   3702  N NE1 . TRP B  2 36  ? 227.590 264.445 180.911 1.00 67.80  ? 36  TRP C NE1 1 
ATOM   3703  C CE2 . TRP B  2 36  ? 227.130 265.332 179.975 1.00 67.80  ? 36  TRP C CE2 1 
ATOM   3704  C CE3 . TRP B  2 36  ? 226.060 265.258 177.815 1.00 67.80  ? 36  TRP C CE3 1 
ATOM   3705  C CZ2 . TRP B  2 36  ? 227.146 266.721 179.973 1.00 67.80  ? 36  TRP C CZ2 1 
ATOM   3706  C CZ3 . TRP B  2 36  ? 226.073 266.637 177.815 1.00 67.80  ? 36  TRP C CZ3 1 
ATOM   3707  C CH2 . TRP B  2 36  ? 226.604 267.354 178.890 1.00 67.80  ? 36  TRP C CH2 1 
ATOM   3708  N N   . VAL B  2 37  ? 223.739 260.875 176.748 1.00 68.40  ? 37  VAL C N   1 
ATOM   3709  C CA  . VAL B  2 37  ? 223.273 260.132 175.581 1.00 68.40  ? 37  VAL C CA  1 
ATOM   3710  C C   . VAL B  2 37  ? 223.575 260.956 174.334 1.00 68.40  ? 37  VAL C C   1 
ATOM   3711  O O   . VAL B  2 37  ? 223.255 262.148 174.284 1.00 68.40  ? 37  VAL C O   1 
ATOM   3712  C CB  . VAL B  2 37  ? 221.765 259.824 175.690 1.00 68.40  ? 37  VAL C CB  1 
ATOM   3713  C CG1 . VAL B  2 37  ? 221.232 259.095 174.456 1.00 68.40  ? 37  VAL C CG1 1 
ATOM   3714  C CG2 . VAL B  2 37  ? 221.475 259.009 176.940 1.00 68.40  ? 37  VAL C CG2 1 
ATOM   3715  N N   . ARG B  2 38  ? 224.167 260.323 173.327 1.00 72.51  ? 38  ARG C N   1 
ATOM   3716  C CA  . ARG B  2 38  ? 224.568 260.988 172.092 1.00 72.51  ? 38  ARG C CA  1 
ATOM   3717  C C   . ARG B  2 38  ? 223.670 260.586 170.929 1.00 72.51  ? 38  ARG C C   1 
ATOM   3718  O O   . ARG B  2 38  ? 223.255 259.428 170.824 1.00 72.51  ? 38  ARG C O   1 
ATOM   3719  C CB  . ARG B  2 38  ? 226.022 260.653 171.790 1.00 72.51  ? 38  ARG C CB  1 
ATOM   3720  C CG  . ARG B  2 38  ? 226.623 261.313 170.595 1.00 72.51  ? 38  ARG C CG  1 
ATOM   3721  C CD  . ARG B  2 38  ? 228.119 261.037 170.548 1.00 72.51  ? 38  ARG C CD  1 
ATOM   3722  N NE  . ARG B  2 38  ? 228.430 259.646 170.241 1.00 72.51  ? 38  ARG C NE  1 
ATOM   3723  C CZ  . ARG B  2 38  ? 229.653 259.177 170.027 1.00 72.51  ? 38  ARG C CZ  1 
ATOM   3724  N NH1 . ARG B  2 38  ? 230.720 259.959 170.083 1.00 72.51  ? 38  ARG C NH1 1 
ATOM   3725  N NH2 . ARG B  2 38  ? 229.813 257.884 169.761 1.00 72.51  ? 38  ARG C NH2 1 
ATOM   3726  N N   . GLN B  2 39  ? 223.370 261.557 170.060 1.00 76.50  ? 39  GLN C N   1 
ATOM   3727  C CA  . GLN B  2 39  ? 222.599 261.325 168.838 1.00 76.50  ? 39  GLN C CA  1 
ATOM   3728  C C   . GLN B  2 39  ? 223.243 262.059 167.672 1.00 76.50  ? 39  GLN C C   1 
ATOM   3729  O O   . GLN B  2 39  ? 223.222 263.293 167.639 1.00 76.50  ? 39  GLN C O   1 
ATOM   3730  C CB  . GLN B  2 39  ? 221.156 261.797 169.000 1.00 76.50  ? 39  GLN C CB  1 
ATOM   3731  C CG  . GLN B  2 39  ? 220.284 261.527 167.777 1.00 76.50  ? 39  GLN C CG  1 
ATOM   3732  C CD  . GLN B  2 39  ? 218.809 261.719 168.047 1.00 76.50  ? 39  GLN C CD  1 
ATOM   3733  O OE1 . GLN B  2 39  ? 218.421 262.538 168.878 1.00 76.50  ? 39  GLN C OE1 1 
ATOM   3734  N NE2 . GLN B  2 39  ? 217.975 260.970 167.336 1.00 76.50  ? 39  GLN C NE2 1 
ATOM   3735  N N   . ALA B  2 40  ? 223.824 261.322 166.728 1.00 81.17  ? 40  ALA C N   1 
ATOM   3736  C CA  . ALA B  2 40  ? 224.413 261.972 165.568 1.00 81.17  ? 40  ALA C CA  1 
ATOM   3737  C C   . ALA B  2 40  ? 223.288 262.639 164.773 1.00 81.17  ? 40  ALA C C   1 
ATOM   3738  O O   . ALA B  2 40  ? 222.130 262.224 164.885 1.00 81.17  ? 40  ALA C O   1 
ATOM   3739  C CB  . ALA B  2 40  ? 225.174 260.977 164.698 1.00 81.17  ? 40  ALA C CB  1 
ATOM   3740  N N   . PRO B  2 41  ? 223.584 263.706 164.007 1.00 81.81  ? 41  PRO C N   1 
ATOM   3741  C CA  . PRO B  2 41  ? 222.506 264.431 163.300 1.00 81.81  ? 41  PRO C CA  1 
ATOM   3742  C C   . PRO B  2 41  ? 221.555 263.569 162.480 1.00 81.81  ? 41  PRO C C   1 
ATOM   3743  O O   . PRO B  2 41  ? 220.356 263.872 162.432 1.00 81.81  ? 41  PRO C O   1 
ATOM   3744  C CB  . PRO B  2 41  ? 223.289 265.388 162.394 1.00 81.81  ? 41  PRO C CB  1 
ATOM   3745  C CG  . PRO B  2 41  ? 224.543 265.639 163.118 1.00 81.81  ? 41  PRO C CG  1 
ATOM   3746  C CD  . PRO B  2 41  ? 224.899 264.317 163.737 1.00 81.81  ? 41  PRO C CD  1 
ATOM   3747  N N   . GLY B  2 42  ? 222.048 262.504 161.847 1.00 81.49  ? 42  GLY C N   1 
ATOM   3748  C CA  . GLY B  2 42  ? 221.227 261.620 161.040 1.00 81.49  ? 42  GLY C CA  1 
ATOM   3749  C C   . GLY B  2 42  ? 220.996 260.228 161.580 1.00 81.49  ? 42  GLY C C   1 
ATOM   3750  O O   . GLY B  2 42  ? 220.484 259.378 160.838 1.00 81.49  ? 42  GLY C O   1 
ATOM   3751  N N   . LYS B  2 43  ? 221.340 259.952 162.834 1.00 83.19  ? 43  LYS C N   1 
ATOM   3752  C CA  . LYS B  2 43  ? 221.279 258.612 163.408 1.00 83.19  ? 43  LYS C CA  1 
ATOM   3753  C C   . LYS B  2 43  ? 220.321 258.588 164.596 1.00 83.19  ? 43  LYS C C   1 
ATOM   3754  O O   . LYS B  2 43  ? 219.671 259.582 164.930 1.00 83.19  ? 43  LYS C O   1 
ATOM   3755  C CB  . LYS B  2 43  ? 222.674 258.145 163.841 1.00 83.19  ? 43  LYS C CB  1 
ATOM   3756  C CG  . LYS B  2 43  ? 223.723 258.160 162.735 1.00 83.19  ? 43  LYS C CG  1 
ATOM   3757  C CD  . LYS B  2 43  ? 223.423 257.141 161.652 1.00 83.19  ? 43  LYS C CD  1 
ATOM   3758  C CE  . LYS B  2 43  ? 224.532 257.102 160.613 1.00 83.19  ? 43  LYS C CE  1 
ATOM   3759  N NZ  . LYS B  2 43  ? 224.233 256.147 159.512 1.00 83.19  ? 43  LYS C NZ  1 
ATOM   3760  N N   . GLY B  2 44  ? 220.247 257.423 165.230 1.00 78.59  ? 44  GLY C N   1 
ATOM   3761  C CA  . GLY B  2 44  ? 219.435 257.212 166.407 1.00 78.59  ? 44  GLY C CA  1 
ATOM   3762  C C   . GLY B  2 44  ? 220.211 257.542 167.664 1.00 78.59  ? 44  GLY C C   1 
ATOM   3763  O O   . GLY B  2 44  ? 221.243 258.216 167.631 1.00 78.59  ? 44  GLY C O   1 
ATOM   3764  N N   . LEU B  2 45  ? 219.706 257.048 168.789 1.00 73.06  ? 45  LEU C N   1 
ATOM   3765  C CA  . LEU B  2 45  ? 220.277 257.364 170.087 1.00 73.06  ? 45  LEU C CA  1 
ATOM   3766  C C   . LEU B  2 45  ? 221.285 256.294 170.478 1.00 73.06  ? 45  LEU C C   1 
ATOM   3767  O O   . LEU B  2 45  ? 221.134 255.121 170.132 1.00 73.06  ? 45  LEU C O   1 
ATOM   3768  C CB  . LEU B  2 45  ? 219.181 257.414 171.151 1.00 73.06  ? 45  LEU C CB  1 
ATOM   3769  C CG  . LEU B  2 45  ? 217.992 258.349 170.944 1.00 73.06  ? 45  LEU C CG  1 
ATOM   3770  C CD1 . LEU B  2 45  ? 216.963 258.113 172.031 1.00 73.06  ? 45  LEU C CD1 1 
ATOM   3771  C CD2 . LEU B  2 45  ? 218.431 259.794 170.936 1.00 73.06  ? 45  LEU C CD2 1 
ATOM   3772  N N   . GLU B  2 46  ? 222.334 256.713 171.184 1.00 70.23  ? 46  GLU C N   1 
ATOM   3773  C CA  . GLU B  2 46  ? 223.256 255.778 171.809 1.00 70.23  ? 46  GLU C CA  1 
ATOM   3774  C C   . GLU B  2 46  ? 223.697 256.327 173.157 1.00 70.23  ? 46  GLU C C   1 
ATOM   3775  O O   . GLU B  2 46  ? 223.826 257.539 173.339 1.00 70.23  ? 46  GLU C O   1 
ATOM   3776  C CB  . GLU B  2 46  ? 224.479 255.505 170.918 1.00 70.23  ? 46  GLU C CB  1 
ATOM   3777  C CG  . GLU B  2 46  ? 225.379 256.709 170.665 1.00 70.23  ? 46  GLU C CG  1 
ATOM   3778  C CD  . GLU B  2 46  ? 226.564 256.367 169.787 1.00 70.23  ? 46  GLU C CD  1 
ATOM   3779  O OE1 . GLU B  2 46  ? 226.689 255.190 169.391 1.00 70.23  ? 46  GLU C OE1 1 
ATOM   3780  O OE2 . GLU B  2 46  ? 227.370 257.274 169.495 1.00 70.23  ? 46  GLU C OE2 1 
ATOM   3781  N N   . TRP B  2 47  ? 223.960 255.417 174.086 1.00 63.27  ? 47  TRP C N   1 
ATOM   3782  C CA  . TRP B  2 47  ? 224.464 255.787 175.399 1.00 63.27  ? 47  TRP C CA  1 
ATOM   3783  C C   . TRP B  2 47  ? 225.962 256.045 175.311 1.00 63.27  ? 47  TRP C C   1 
ATOM   3784  O O   . TRP B  2 47  ? 226.683 255.317 174.623 1.00 63.27  ? 47  TRP C O   1 
ATOM   3785  C CB  . TRP B  2 47  ? 224.147 254.684 176.406 1.00 63.27  ? 47  TRP C CB  1 
ATOM   3786  C CG  . TRP B  2 47  ? 224.765 254.871 177.739 1.00 63.27  ? 47  TRP C CG  1 
ATOM   3787  C CD1 . TRP B  2 47  ? 224.283 255.623 178.762 1.00 63.27  ? 47  TRP C CD1 1 
ATOM   3788  C CD2 . TRP B  2 47  ? 225.965 254.261 178.216 1.00 63.27  ? 47  TRP C CD2 1 
ATOM   3789  N NE1 . TRP B  2 47  ? 225.116 255.533 179.845 1.00 63.27  ? 47  TRP C NE1 1 
ATOM   3790  C CE2 . TRP B  2 47  ? 226.160 254.704 179.534 1.00 63.27  ? 47  TRP C CE2 1 
ATOM   3791  C CE3 . TRP B  2 47  ? 226.900 253.390 177.653 1.00 63.27  ? 47  TRP C CE3 1 
ATOM   3792  C CZ2 . TRP B  2 47  ? 227.251 254.307 180.298 1.00 63.27  ? 47  TRP C CZ2 1 
ATOM   3793  C CZ3 . TRP B  2 47  ? 227.981 252.999 178.412 1.00 63.27  ? 47  TRP C CZ3 1 
ATOM   3794  C CH2 . TRP B  2 47  ? 228.151 253.459 179.718 1.00 63.27  ? 47  TRP C CH2 1 
ATOM   3795  N N   . VAL B  2 48  ? 226.430 257.087 176.001 1.00 67.73  ? 48  VAL C N   1 
ATOM   3796  C CA  . VAL B  2 48  ? 227.848 257.435 176.043 1.00 67.73  ? 48  VAL C CA  1 
ATOM   3797  C C   . VAL B  2 48  ? 228.439 257.260 177.434 1.00 67.73  ? 48  VAL C C   1 
ATOM   3798  O O   . VAL B  2 48  ? 229.470 256.604 177.586 1.00 67.73  ? 48  VAL C O   1 
ATOM   3799  C CB  . VAL B  2 48  ? 228.090 258.869 175.519 1.00 67.73  ? 48  VAL C CB  1 
ATOM   3800  C CG1 . VAL B  2 48  ? 229.566 259.286 175.637 1.00 67.73  ? 48  VAL C CG1 1 
ATOM   3801  C CG2 . VAL B  2 48  ? 227.697 258.951 174.085 1.00 67.73  ? 48  VAL C CG2 1 
ATOM   3802  N N   . SER B  2 49  ? 227.828 257.856 178.460 1.00 64.91  ? 49  SER C N   1 
ATOM   3803  C CA  . SER B  2 49  ? 228.458 257.748 179.776 1.00 64.91  ? 49  SER C CA  1 
ATOM   3804  C C   . SER B  2 49  ? 227.434 257.804 180.890 1.00 64.91  ? 49  SER C C   1 
ATOM   3805  O O   . SER B  2 49  ? 226.372 258.399 180.738 1.00 64.91  ? 49  SER C O   1 
ATOM   3806  C CB  . SER B  2 49  ? 229.494 258.854 179.977 1.00 64.91  ? 49  SER C CB  1 
ATOM   3807  O OG  . SER B  2 49  ? 228.869 260.122 179.987 1.00 64.91  ? 49  SER C OG  1 
ATOM   3808  N N   . LEU B  2 50  ? 227.789 257.203 182.027 1.00 60.87  ? 50  LEU C N   1 
ATOM   3809  C CA  . LEU B  2 50  ? 226.926 257.141 183.201 1.00 60.87  ? 50  LEU C CA  1 
ATOM   3810  C C   . LEU B  2 50  ? 227.732 257.470 184.447 1.00 60.87  ? 50  LEU C C   1 
ATOM   3811  O O   . LEU B  2 50  ? 228.837 256.950 184.621 1.00 60.87  ? 50  LEU C O   1 
ATOM   3812  C CB  . LEU B  2 50  ? 226.301 255.746 183.333 1.00 60.87  ? 50  LEU C CB  1 
ATOM   3813  C CG  . LEU B  2 50  ? 225.490 255.400 184.580 1.00 60.87  ? 50  LEU C CG  1 
ATOM   3814  C CD1 . LEU B  2 50  ? 224.234 256.235 184.636 1.00 60.87  ? 50  LEU C CD1 1 
ATOM   3815  C CD2 . LEU B  2 50  ? 225.148 253.927 184.566 1.00 60.87  ? 50  LEU C CD2 1 
ATOM   3816  N N   . ILE B  2 51  ? 227.187 258.336 185.302 1.00 60.11  ? 51  ILE C N   1 
ATOM   3817  C CA  . ILE B  2 51  ? 227.782 258.679 186.586 1.00 60.11  ? 51  ILE C CA  1 
ATOM   3818  C C   . ILE B  2 51  ? 226.713 258.470 187.651 1.00 60.11  ? 51  ILE C C   1 
ATOM   3819  O O   . ILE B  2 51  ? 225.547 258.838 187.454 1.00 60.11  ? 51  ILE C O   1 
ATOM   3820  C CB  . ILE B  2 51  ? 228.336 260.121 186.585 1.00 60.11  ? 51  ILE C CB  1 
ATOM   3821  C CG1 . ILE B  2 51  ? 229.091 260.416 187.881 1.00 60.11  ? 51  ILE C CG1 1 
ATOM   3822  C CG2 . ILE B  2 51  ? 227.225 261.149 186.334 1.00 60.11  ? 51  ILE C CG2 1 
ATOM   3823  C CD1 . ILE B  2 51  ? 230.006 261.631 187.777 1.00 60.11  ? 51  ILE C CD1 1 
ATOM   3824  N N   . ASN B  2 52  ? 227.112 257.896 188.785 1.00 56.83  ? 52  ASN C N   1 
ATOM   3825  C CA  . ASN B  2 52  ? 226.171 257.633 189.861 1.00 56.83  ? 52  ASN C CA  1 
ATOM   3826  C C   . ASN B  2 52  ? 225.882 258.905 190.654 1.00 56.83  ? 52  ASN C C   1 
ATOM   3827  O O   . ASN B  2 52  ? 226.424 259.980 190.388 1.00 56.83  ? 52  ASN C O   1 
ATOM   3828  C CB  . ASN B  2 52  ? 226.695 256.521 190.767 1.00 56.83  ? 52  ASN C CB  1 
ATOM   3829  C CG  . ASN B  2 52  ? 227.959 256.908 191.503 1.00 56.83  ? 52  ASN C CG  1 
ATOM   3830  O OD1 . ASN B  2 52  ? 228.578 257.930 191.213 1.00 56.83  ? 52  ASN C OD1 1 
ATOM   3831  N ND2 . ASN B  2 52  ? 228.344 256.092 192.475 1.00 56.83  ? 52  ASN C ND2 1 
ATOM   3832  N N   . ASP B  2 53  A 225.008 258.768 191.653 1.00 57.35  ? 52  ASP C N   1 
ATOM   3833  C CA  . ASP B  2 53  A 224.523 259.936 192.382 1.00 57.35  ? 52  ASP C CA  1 
ATOM   3834  C C   . ASP B  2 53  A 225.607 260.625 193.204 1.00 57.35  ? 52  ASP C C   1 
ATOM   3835  O O   . ASP B  2 53  A 225.506 261.833 193.445 1.00 57.35  ? 52  ASP C O   1 
ATOM   3836  C CB  . ASP B  2 53  A 223.354 259.543 193.287 1.00 57.35  ? 52  ASP C CB  1 
ATOM   3837  C CG  . ASP B  2 53  A 223.682 258.388 194.207 1.00 57.35  ? 52  ASP C CG  1 
ATOM   3838  O OD1 . ASP B  2 53  A 224.037 257.308 193.694 1.00 57.35  ? 52  ASP C OD1 1 
ATOM   3839  O OD2 . ASP B  2 53  A 223.581 258.559 195.439 1.00 57.35  ? 52  ASP C OD2 1 
ATOM   3840  N N   . ARG B  2 54  ? 226.645 259.907 193.630 1.00 52.96  ? 53  ARG C N   1 
ATOM   3841  C CA  . ARG B  2 54  ? 227.713 260.504 194.427 1.00 52.96  ? 53  ARG C CA  1 
ATOM   3842  C C   . ARG B  2 54  ? 228.918 260.927 193.602 1.00 52.96  ? 53  ARG C C   1 
ATOM   3843  O O   . ARG B  2 54  ? 229.845 261.526 194.152 1.00 52.96  ? 53  ARG C O   1 
ATOM   3844  C CB  . ARG B  2 54  ? 228.181 259.524 195.499 1.00 52.96  ? 53  ARG C CB  1 
ATOM   3845  C CG  . ARG B  2 54  ? 227.140 259.200 196.545 1.00 52.96  ? 53  ARG C CG  1 
ATOM   3846  C CD  . ARG B  2 54  ? 227.735 258.339 197.636 1.00 52.96  ? 53  ARG C CD  1 
ATOM   3847  N NE  . ARG B  2 54  ? 228.253 257.093 197.086 1.00 52.96  ? 53  ARG C NE  1 
ATOM   3848  C CZ  . ARG B  2 54  ? 227.526 256.021 196.807 1.00 52.96  ? 53  ARG C CZ  1 
ATOM   3849  N NH1 . ARG B  2 54  ? 226.215 255.997 196.995 1.00 52.96  ? 53  ARG C NH1 1 
ATOM   3850  N NH2 . ARG B  2 54  ? 228.128 254.944 196.312 1.00 52.96  ? 53  ARG C NH2 1 
ATOM   3851  N N   . GLY B  2 55  ? 228.936 260.631 192.308 1.00 56.99  ? 54  GLY C N   1 
ATOM   3852  C CA  . GLY B  2 55  ? 230.080 260.981 191.493 1.00 56.99  ? 54  GLY C CA  1 
ATOM   3853  C C   . GLY B  2 55  ? 231.312 260.148 191.756 1.00 56.99  ? 54  GLY C C   1 
ATOM   3854  O O   . GLY B  2 55  ? 232.425 260.608 191.484 1.00 56.99  ? 54  GLY C O   1 
ATOM   3855  N N   . GLY B  2 56  ? 231.144 258.928 192.264 1.00 55.48  ? 55  GLY C N   1 
ATOM   3856  C CA  . GLY B  2 56  ? 232.267 258.075 192.609 1.00 55.48  ? 55  GLY C CA  1 
ATOM   3857  C C   . GLY B  2 56  ? 232.444 256.908 191.661 1.00 55.48  ? 55  GLY C C   1 
ATOM   3858  O O   . GLY B  2 56  ? 233.547 256.369 191.539 1.00 55.48  ? 55  GLY C O   1 
ATOM   3859  N N   . LEU B  2 57  ? 231.370 256.521 190.975 1.00 55.22  ? 56  LEU C N   1 
ATOM   3860  C CA  . LEU B  2 57  ? 231.377 255.414 190.028 1.00 55.22  ? 56  LEU C CA  1 
ATOM   3861  C C   . LEU B  2 57  ? 231.013 255.974 188.666 1.00 55.22  ? 56  LEU C C   1 
ATOM   3862  O O   . LEU B  2 57  ? 229.957 256.595 188.513 1.00 55.22  ? 56  LEU C O   1 
ATOM   3863  C CB  . LEU B  2 57  ? 230.383 254.323 190.431 1.00 55.22  ? 56  LEU C CB  1 
ATOM   3864  C CG  . LEU B  2 57  ? 230.593 253.602 191.760 1.00 55.22  ? 56  LEU C CG  1 
ATOM   3865  C CD1 . LEU B  2 57  ? 229.406 252.706 192.050 1.00 55.22  ? 56  LEU C CD1 1 
ATOM   3866  C CD2 . LEU B  2 57  ? 231.872 252.788 191.739 1.00 55.22  ? 56  LEU C CD2 1 
ATOM   3867  N N   . THR B  2 58  ? 231.880 255.752 187.683 1.00 59.09  ? 57  THR C N   1 
ATOM   3868  C CA  . THR B  2 58  ? 231.652 256.212 186.325 1.00 59.09  ? 57  THR C CA  1 
ATOM   3869  C C   . THR B  2 58  ? 231.807 255.041 185.371 1.00 59.09  ? 57  THR C C   1 
ATOM   3870  O O   . THR B  2 58  ? 232.618 254.138 185.594 1.00 59.09  ? 57  THR C O   1 
ATOM   3871  C CB  . THR B  2 58  ? 232.628 257.325 185.937 1.00 59.09  ? 57  THR C CB  1 
ATOM   3872  O OG1 . THR B  2 58  ? 233.972 256.840 186.036 1.00 59.09  ? 57  THR C OG1 1 
ATOM   3873  C CG2 . THR B  2 58  ? 232.461 258.526 186.849 1.00 59.09  ? 57  THR C CG2 1 
ATOM   3874  N N   . PHE B  2 59  ? 231.013 255.069 184.307 1.00 59.32  ? 58  PHE C N   1 
ATOM   3875  C CA  . PHE B  2 59  ? 231.040 254.049 183.273 1.00 59.32  ? 58  PHE C CA  1 
ATOM   3876  C C   . PHE B  2 59  ? 230.996 254.758 181.931 1.00 59.32  ? 58  PHE C C   1 
ATOM   3877  O O   . PHE B  2 59  ? 230.342 255.795 181.793 1.00 59.32  ? 58  PHE C O   1 
ATOM   3878  C CB  . PHE B  2 59  ? 229.878 253.072 183.432 1.00 59.32  ? 58  PHE C CB  1 
ATOM   3879  C CG  . PHE B  2 59  ? 229.768 252.494 184.814 1.00 59.32  ? 58  PHE C CG  1 
ATOM   3880  C CD1 . PHE B  2 59  ? 230.505 251.384 185.180 1.00 59.32  ? 58  PHE C CD1 1 
ATOM   3881  C CD2 . PHE B  2 59  ? 228.915 253.059 185.744 1.00 59.32  ? 58  PHE C CD2 1 
ATOM   3882  C CE1 . PHE B  2 59  ? 230.396 250.855 186.448 1.00 59.32  ? 58  PHE C CE1 1 
ATOM   3883  C CE2 . PHE B  2 59  ? 228.805 252.533 187.011 1.00 59.32  ? 58  PHE C CE2 1 
ATOM   3884  C CZ  . PHE B  2 59  ? 229.545 251.431 187.363 1.00 59.32  ? 58  PHE C CZ  1 
ATOM   3885  N N   . TYR B  2 60  ? 231.666 254.178 180.935 1.00 65.19  ? 59  TYR C N   1 
ATOM   3886  C CA  . TYR B  2 60  ? 231.714 254.757 179.602 1.00 65.19  ? 59  TYR C CA  1 
ATOM   3887  C C   . TYR B  2 60  ? 231.465 253.702 178.538 1.00 65.19  ? 59  TYR C C   1 
ATOM   3888  O O   . TYR B  2 60  ? 231.773 252.522 178.724 1.00 65.19  ? 59  TYR C O   1 
ATOM   3889  C CB  . TYR B  2 60  ? 233.088 255.362 179.332 1.00 65.19  ? 59  TYR C CB  1 
ATOM   3890  C CG  . TYR B  2 60  ? 233.512 256.427 180.307 1.00 65.19  ? 59  TYR C CG  1 
ATOM   3891  C CD1 . TYR B  2 60  ? 233.218 257.761 180.093 1.00 65.19  ? 59  TYR C CD1 1 
ATOM   3892  C CD2 . TYR B  2 60  ? 234.251 256.090 181.428 1.00 65.19  ? 59  TYR C CD2 1 
ATOM   3893  C CE1 . TYR B  2 60  ? 233.626 258.727 180.989 1.00 65.19  ? 59  TYR C CE1 1 
ATOM   3894  C CE2 . TYR B  2 60  ? 234.661 257.042 182.323 1.00 65.19  ? 59  TYR C CE2 1 
ATOM   3895  C CZ  . TYR B  2 60  ? 234.349 258.358 182.103 1.00 65.19  ? 59  TYR C CZ  1 
ATOM   3896  O OH  . TYR B  2 60  ? 234.771 259.302 183.005 1.00 65.19  ? 59  TYR C OH  1 
ATOM   3897  N N   . VAL B  2 61  ? 230.906 254.144 177.411 1.00 68.28  ? 60  VAL C N   1 
ATOM   3898  C CA  . VAL B  2 61  ? 230.836 253.291 176.234 1.00 68.28  ? 60  VAL C CA  1 
ATOM   3899  C C   . VAL B  2 61  ? 232.257 253.088 175.724 1.00 68.28  ? 60  VAL C C   1 
ATOM   3900  O O   . VAL B  2 61  ? 233.102 253.986 175.830 1.00 68.28  ? 60  VAL C O   1 
ATOM   3901  C CB  . VAL B  2 61  ? 229.887 253.879 175.172 1.00 68.28  ? 60  VAL C CB  1 
ATOM   3902  C CG1 . VAL B  2 61  ? 230.413 255.171 174.566 1.00 68.28  ? 60  VAL C CG1 1 
ATOM   3903  C CG2 . VAL B  2 61  ? 229.609 252.855 174.081 1.00 68.28  ? 60  VAL C CG2 1 
ATOM   3904  N N   . ASP B  2 62  ? 232.531 251.885 175.209 1.00 72.26  ? 61  ASP C N   1 
ATOM   3905  C CA  . ASP B  2 62  ? 233.886 251.504 174.802 1.00 72.26  ? 61  ASP C CA  1 
ATOM   3906  C C   . ASP B  2 62  ? 234.558 252.528 173.891 1.00 72.26  ? 61  ASP C C   1 
ATOM   3907  O O   . ASP B  2 62  ? 235.767 252.762 174.000 1.00 72.26  ? 61  ASP C O   1 
ATOM   3908  C CB  . ASP B  2 62  ? 233.848 250.145 174.100 1.00 72.26  ? 61  ASP C CB  1 
ATOM   3909  C CG  . ASP B  2 62  ? 233.235 249.057 174.961 1.00 72.26  ? 61  ASP C CG  1 
ATOM   3910  O OD1 . ASP B  2 62  ? 233.597 248.961 176.152 1.00 72.26  ? 61  ASP C OD1 1 
ATOM   3911  O OD2 . ASP B  2 62  ? 232.387 248.301 174.444 1.00 72.26  ? 61  ASP C OD2 1 
ATOM   3912  N N   . SER B  2 63  ? 233.801 253.146 172.986 1.00 72.32  ? 62  SER C N   1 
ATOM   3913  C CA  . SER B  2 63  ? 234.404 254.073 172.033 1.00 72.32  ? 62  SER C CA  1 
ATOM   3914  C C   . SER B  2 63  ? 235.026 255.310 172.680 1.00 72.32  ? 62  SER C C   1 
ATOM   3915  O O   . SER B  2 63  ? 235.867 255.953 172.043 1.00 72.32  ? 62  SER C O   1 
ATOM   3916  C CB  . SER B  2 63  ? 233.359 254.517 171.009 1.00 72.32  ? 62  SER C CB  1 
ATOM   3917  O OG  . SER B  2 63  ? 232.348 255.298 171.619 1.00 72.32  ? 62  SER C OG  1 
ATOM   3918  N N   . VAL B  2 64  ? 234.644 255.659 173.914 1.00 71.16  ? 63  VAL C N   1 
ATOM   3919  C CA  . VAL B  2 64  ? 235.139 256.857 174.586 1.00 71.16  ? 63  VAL C CA  1 
ATOM   3920  C C   . VAL B  2 64  ? 235.866 256.549 175.891 1.00 71.16  ? 63  VAL C C   1 
ATOM   3921  O O   . VAL B  2 64  ? 236.122 257.466 176.671 1.00 71.16  ? 63  VAL C O   1 
ATOM   3922  C CB  . VAL B  2 64  ? 234.000 257.871 174.824 1.00 71.16  ? 63  VAL C CB  1 
ATOM   3923  C CG1 . VAL B  2 64  ? 233.332 258.254 173.512 1.00 71.16  ? 63  VAL C CG1 1 
ATOM   3924  C CG2 . VAL B  2 64  ? 232.977 257.356 175.823 1.00 71.16  ? 63  VAL C CG2 1 
ATOM   3925  N N   . LYS B  2 65  ? 236.173 255.277 176.170 1.00 73.06  ? 64  LYS C N   1 
ATOM   3926  C CA  . LYS B  2 65  ? 236.762 254.929 177.464 1.00 73.06  ? 64  LYS C CA  1 
ATOM   3927  C C   . LYS B  2 65  ? 238.070 255.666 177.727 1.00 73.06  ? 64  LYS C C   1 
ATOM   3928  O O   . LYS B  2 65  ? 238.360 256.015 178.877 1.00 73.06  ? 64  LYS C O   1 
ATOM   3929  C CB  . LYS B  2 65  ? 236.996 253.420 177.566 1.00 73.06  ? 64  LYS C CB  1 
ATOM   3930  C CG  . LYS B  2 65  ? 236.698 252.862 178.959 1.00 73.06  ? 64  LYS C CG  1 
ATOM   3931  C CD  . LYS B  2 65  ? 236.840 251.342 179.070 1.00 73.06  ? 64  LYS C CD  1 
ATOM   3932  C CE  . LYS B  2 65  ? 235.785 250.574 178.283 1.00 73.06  ? 64  LYS C CE  1 
ATOM   3933  N NZ  . LYS B  2 65  ? 236.048 249.109 178.292 1.00 73.06  ? 64  LYS C NZ  1 
ATOM   3934  N N   . GLY B  2 66  ? 238.861 255.917 176.691 1.00 75.01  ? 65  GLY C N   1 
ATOM   3935  C CA  . GLY B  2 66  ? 240.117 256.626 176.809 1.00 75.01  ? 65  GLY C CA  1 
ATOM   3936  C C   . GLY B  2 66  ? 240.078 258.093 176.441 1.00 75.01  ? 65  GLY C C   1 
ATOM   3937  O O   . GLY B  2 66  ? 241.146 258.709 176.346 1.00 75.01  ? 65  GLY C O   1 
ATOM   3938  N N   . ARG B  2 67  ? 238.893 258.677 176.238 1.00 77.34  ? 66  ARG C N   1 
ATOM   3939  C CA  . ARG B  2 67  ? 238.781 260.043 175.733 1.00 77.34  ? 66  ARG C CA  1 
ATOM   3940  C C   . ARG B  2 67  ? 237.917 260.973 176.579 1.00 77.34  ? 66  ARG C C   1 
ATOM   3941  O O   . ARG B  2 67  ? 238.226 262.165 176.672 1.00 77.34  ? 66  ARG C O   1 
ATOM   3942  C CB  . ARG B  2 67  ? 238.232 260.004 174.306 1.00 77.34  ? 66  ARG C CB  1 
ATOM   3943  C CG  . ARG B  2 67  ? 239.127 259.253 173.336 1.00 77.34  ? 66  ARG C CG  1 
ATOM   3944  C CD  . ARG B  2 67  ? 238.693 259.450 171.896 1.00 77.34  ? 66  ARG C CD  1 
ATOM   3945  N NE  . ARG B  2 67  ? 237.393 258.837 171.634 1.00 77.34  ? 66  ARG C NE  1 
ATOM   3946  C CZ  . ARG B  2 67  ? 236.458 259.308 170.815 1.00 77.34  ? 66  ARG C CZ  1 
ATOM   3947  N NH1 . ARG B  2 67  ? 236.611 260.442 170.148 1.00 77.34  ? 66  ARG C NH1 1 
ATOM   3948  N NH2 . ARG B  2 67  ? 235.333 258.618 170.656 1.00 77.34  ? 66  ARG C NH2 1 
ATOM   3949  N N   . PHE B  2 68  ? 236.852 260.466 177.202 1.00 74.05  ? 67  PHE C N   1 
ATOM   3950  C CA  . PHE B  2 68  ? 235.894 261.304 177.918 1.00 74.05  ? 67  PHE C CA  1 
ATOM   3951  C C   . PHE B  2 68  ? 236.017 261.105 179.423 1.00 74.05  ? 67  PHE C C   1 
ATOM   3952  O O   . PHE B  2 68  ? 236.260 259.991 179.895 1.00 74.05  ? 67  PHE C O   1 
ATOM   3953  C CB  . PHE B  2 68  ? 234.446 260.979 177.512 1.00 74.05  ? 67  PHE C CB  1 
ATOM   3954  C CG  . PHE B  2 68  ? 234.059 261.370 176.091 1.00 74.05  ? 67  PHE C CG  1 
ATOM   3955  C CD1 . PHE B  2 68  ? 234.982 261.809 175.152 1.00 74.05  ? 67  PHE C CD1 1 
ATOM   3956  C CD2 . PHE B  2 68  ? 232.735 261.257 175.698 1.00 74.05  ? 67  PHE C CD2 1 
ATOM   3957  C CE1 . PHE B  2 68  ? 234.586 262.145 173.872 1.00 74.05  ? 67  PHE C CE1 1 
ATOM   3958  C CE2 . PHE B  2 68  ? 232.339 261.595 174.421 1.00 74.05  ? 67  PHE C CE2 1 
ATOM   3959  C CZ  . PHE B  2 68  ? 233.265 262.037 173.507 1.00 74.05  ? 67  PHE C CZ  1 
ATOM   3960  N N   . THR B  2 69  ? 235.851 262.200 180.166 1.00 69.93  ? 68  THR C N   1 
ATOM   3961  C CA  . THR B  2 69  ? 235.779 262.193 181.623 1.00 69.93  ? 68  THR C CA  1 
ATOM   3962  C C   . THR B  2 69  ? 234.449 262.800 182.051 1.00 69.93  ? 68  THR C C   1 
ATOM   3963  O O   . THR B  2 69  ? 234.119 263.912 181.636 1.00 69.93  ? 68  THR C O   1 
ATOM   3964  C CB  . THR B  2 69  ? 236.955 262.966 182.233 1.00 69.93  ? 68  THR C CB  1 
ATOM   3965  O OG1 . THR B  2 69  ? 238.184 262.341 181.846 1.00 69.93  ? 68  THR C OG1 1 
ATOM   3966  C CG2 . THR B  2 69  ? 236.886 262.989 183.765 1.00 69.93  ? 68  THR C CG2 1 
ATOM   3967  N N   . ILE B  2 70  ? 233.709 262.098 182.905 1.00 63.93  ? 69  ILE C N   1 
ATOM   3968  C CA  . ILE B  2 70  ? 232.416 262.562 183.407 1.00 63.93  ? 69  ILE C CA  1 
ATOM   3969  C C   . ILE B  2 70  ? 232.570 262.897 184.883 1.00 63.93  ? 69  ILE C C   1 
ATOM   3970  O O   . ILE B  2 70  ? 233.189 262.134 185.634 1.00 63.93  ? 69  ILE C O   1 
ATOM   3971  C CB  . ILE B  2 70  ? 231.306 261.517 183.180 1.00 63.93  ? 69  ILE C CB  1 
ATOM   3972  C CG1 . ILE B  2 70  ? 229.951 262.099 183.602 1.00 63.93  ? 69  ILE C CG1 1 
ATOM   3973  C CG2 . ILE B  2 70  ? 231.595 260.202 183.920 1.00 63.93  ? 69  ILE C CG2 1 
ATOM   3974  C CD1 . ILE B  2 70  ? 228.756 261.292 183.157 1.00 63.93  ? 69  ILE C CD1 1 
ATOM   3975  N N   . SER B  2 71  ? 232.032 264.045 185.294 1.00 64.49  ? 70  SER C N   1 
ATOM   3976  C CA  . SER B  2 71  ? 232.115 264.450 186.691 1.00 64.49  ? 70  SER C CA  1 
ATOM   3977  C C   . SER B  2 71  ? 230.872 265.246 187.044 1.00 64.49  ? 70  SER C C   1 
ATOM   3978  O O   . SER B  2 71  ? 230.164 265.743 186.168 1.00 64.49  ? 70  SER C O   1 
ATOM   3979  C CB  . SER B  2 71  ? 233.374 265.280 186.962 1.00 64.49  ? 70  SER C CB  1 
ATOM   3980  O OG  . SER B  2 71  ? 233.305 266.530 186.300 1.00 64.49  ? 70  SER C OG  1 
ATOM   3981  N N   . ARG B  2 72  ? 230.611 265.363 188.344 1.00 61.97  ? 71  ARG C N   1 
ATOM   3982  C CA  . ARG B  2 72  ? 229.469 266.120 188.830 1.00 61.97  ? 71  ARG C CA  1 
ATOM   3983  C C   . ARG B  2 72  ? 229.831 266.819 190.131 1.00 61.97  ? 71  ARG C C   1 
ATOM   3984  O O   . ARG B  2 72  ? 230.734 266.402 190.860 1.00 61.97  ? 71  ARG C O   1 
ATOM   3985  C CB  . ARG B  2 72  ? 228.243 265.216 189.026 1.00 61.97  ? 71  ARG C CB  1 
ATOM   3986  C CG  . ARG B  2 72  ? 228.455 264.072 190.000 1.00 61.97  ? 71  ARG C CG  1 
ATOM   3987  C CD  . ARG B  2 72  ? 227.267 263.127 190.019 1.00 61.97  ? 71  ARG C CD  1 
ATOM   3988  N NE  . ARG B  2 72  ? 226.121 263.690 190.722 1.00 61.97  ? 71  ARG C NE  1 
ATOM   3989  C CZ  . ARG B  2 72  ? 224.868 263.269 190.600 1.00 61.97  ? 71  ARG C CZ  1 
ATOM   3990  N NH1 . ARG B  2 72  ? 224.532 262.312 189.750 1.00 61.97  ? 71  ARG C NH1 1 
ATOM   3991  N NH2 . ARG B  2 72  ? 223.921 263.832 191.342 1.00 61.97  ? 71  ARG C NH2 1 
ATOM   3992  N N   . ASP B  2 73  ? 229.104 267.900 190.403 1.00 68.02  ? 72  ASP C N   1 
ATOM   3993  C CA  . ASP B  2 73  ? 229.239 268.691 191.619 1.00 68.02  ? 72  ASP C CA  1 
ATOM   3994  C C   . ASP B  2 73  ? 227.840 268.819 192.209 1.00 68.02  ? 72  ASP C C   1 
ATOM   3995  O O   . ASP B  2 73  ? 226.974 269.492 191.628 1.00 68.02  ? 72  ASP C O   1 
ATOM   3996  C CB  . ASP B  2 73  ? 229.858 270.060 191.315 1.00 68.02  ? 72  ASP C CB  1 
ATOM   3997  C CG  . ASP B  2 73  ? 230.104 270.908 192.563 1.00 68.02  ? 72  ASP C CG  1 
ATOM   3998  O OD1 . ASP B  2 73  ? 229.353 270.818 193.556 1.00 68.02  ? 72  ASP C OD1 1 
ATOM   3999  O OD2 . ASP B  2 73  ? 231.080 271.686 192.544 1.00 68.02  ? 72  ASP C OD2 1 
ATOM   4000  N N   . ASN B  2 74  ? 227.612 268.120 193.327 1.00 66.67  ? 73  ASN C N   1 
ATOM   4001  C CA  . ASN B  2 74  ? 226.296 268.039 193.946 1.00 66.67  ? 73  ASN C CA  1 
ATOM   4002  C C   . ASN B  2 74  ? 225.935 269.290 194.733 1.00 66.67  ? 73  ASN C C   1 
ATOM   4003  O O   . ASN B  2 74  ? 224.775 269.430 195.135 1.00 66.67  ? 73  ASN C O   1 
ATOM   4004  C CB  . ASN B  2 74  ? 226.228 266.829 194.878 1.00 66.67  ? 73  ASN C CB  1 
ATOM   4005  C CG  . ASN B  2 74  ? 226.197 265.517 194.130 1.00 66.67  ? 73  ASN C CG  1 
ATOM   4006  O OD1 . ASN B  2 74  ? 225.849 265.465 192.952 1.00 66.67  ? 73  ASN C OD1 1 
ATOM   4007  N ND2 . ASN B  2 74  ? 226.556 264.441 194.817 1.00 66.67  ? 73  ASN C ND2 1 
ATOM   4008  N N   . SER B  2 75  ? 226.887 270.196 194.963 1.00 70.08  ? 74  SER C N   1 
ATOM   4009  C CA  . SER B  2 75  ? 226.597 271.447 195.649 1.00 70.08  ? 74  SER C CA  1 
ATOM   4010  C C   . SER B  2 75  ? 226.167 272.510 194.656 1.00 70.08  ? 74  SER C C   1 
ATOM   4011  O O   . SER B  2 75  ? 225.417 273.426 195.011 1.00 70.08  ? 74  SER C O   1 
ATOM   4012  C CB  . SER B  2 75  ? 227.823 271.927 196.429 1.00 70.08  ? 74  SER C CB  1 
ATOM   4013  O OG  . SER B  2 75  ? 228.843 272.367 195.551 1.00 70.08  ? 74  SER C OG  1 
ATOM   4014  N N   . LYS B  2 76  ? 226.633 272.386 193.416 1.00 69.16  ? 75  LYS C N   1 
ATOM   4015  C CA  . LYS B  2 76  ? 226.315 273.291 192.330 1.00 69.16  ? 75  LYS C CA  1 
ATOM   4016  C C   . LYS B  2 76  ? 225.166 272.771 191.481 1.00 69.16  ? 75  LYS C C   1 
ATOM   4017  O O   . LYS B  2 76  ? 224.646 273.520 190.648 1.00 69.16  ? 75  LYS C O   1 
ATOM   4018  C CB  . LYS B  2 76  ? 227.538 273.472 191.420 1.00 69.16  ? 75  LYS C CB  1 
ATOM   4019  C CG  . LYS B  2 76  ? 228.745 274.134 192.057 1.00 69.16  ? 75  LYS C CG  1 
ATOM   4020  C CD  . LYS B  2 76  ? 228.625 275.641 192.091 1.00 69.16  ? 75  LYS C CD  1 
ATOM   4021  C CE  . LYS B  2 76  ? 229.881 276.262 192.673 1.00 69.16  ? 75  LYS C CE  1 
ATOM   4022  N NZ  . LYS B  2 76  ? 230.965 276.347 191.654 1.00 69.16  ? 75  LYS C NZ  1 
ATOM   4023  N N   . ASN B  2 77  ? 224.769 271.506 191.669 1.00 70.70  ? 76  ASN C N   1 
ATOM   4024  C CA  . ASN B  2 77  ? 223.771 270.858 190.826 1.00 70.70  ? 76  ASN C CA  1 
ATOM   4025  C C   . ASN B  2 77  ? 224.250 270.889 189.382 1.00 70.70  ? 76  ASN C C   1 
ATOM   4026  O O   . ASN B  2 77  ? 223.476 271.155 188.460 1.00 70.70  ? 76  ASN C O   1 
ATOM   4027  C CB  . ASN B  2 77  ? 222.393 271.514 190.960 1.00 70.70  ? 76  ASN C CB  1 
ATOM   4028  C CG  . ASN B  2 77  ? 221.857 271.461 192.374 1.00 70.70  ? 76  ASN C CG  1 
ATOM   4029  O OD1 . ASN B  2 77  ? 222.010 270.461 193.072 1.00 70.70  ? 76  ASN C OD1 1 
ATOM   4030  N ND2 . ASN B  2 77  ? 221.217 272.542 192.803 1.00 70.70  ? 76  ASN C ND2 1 
ATOM   4031  N N   . THR B  2 78  ? 225.543 270.615 189.188 1.00 69.19  ? 77  THR C N   1 
ATOM   4032  C CA  . THR B  2 78  ? 226.165 270.691 187.871 1.00 69.19  ? 77  THR C CA  1 
ATOM   4033  C C   . THR B  2 78  ? 226.778 269.364 187.448 1.00 69.19  ? 77  THR C C   1 
ATOM   4034  O O   . THR B  2 78  ? 227.533 268.753 188.204 1.00 69.19  ? 77  THR C O   1 
ATOM   4035  C CB  . THR B  2 78  ? 227.238 271.789 187.875 1.00 69.19  ? 77  THR C CB  1 
ATOM   4036  O OG1 . THR B  2 78  ? 226.627 273.044 188.192 1.00 69.19  ? 77  THR C OG1 1 
ATOM   4037  C CG2 . THR B  2 78  ? 227.936 271.921 186.513 1.00 69.19  ? 77  THR C CG2 1 
ATOM   4038  N N   . LEU B  2 79  ? 226.450 268.933 186.235 1.00 66.19  ? 78  LEU C N   1 
ATOM   4039  C CA  . LEU B  2 79  ? 227.047 267.763 185.604 1.00 66.19  ? 78  LEU C CA  1 
ATOM   4040  C C   . LEU B  2 79  ? 227.954 268.295 184.510 1.00 66.19  ? 78  LEU C C   1 
ATOM   4041  O O   . LEU B  2 79  ? 227.607 269.280 183.863 1.00 66.19  ? 78  LEU C O   1 
ATOM   4042  C CB  . LEU B  2 79  ? 226.011 266.812 184.998 1.00 66.19  ? 78  LEU C CB  1 
ATOM   4043  C CG  . LEU B  2 79  ? 226.566 265.552 184.303 1.00 66.19  ? 78  LEU C CG  1 
ATOM   4044  C CD1 . LEU B  2 79  ? 227.152 264.600 185.322 1.00 66.19  ? 78  LEU C CD1 1 
ATOM   4045  C CD2 . LEU B  2 79  ? 225.541 264.823 183.463 1.00 66.19  ? 78  LEU C CD2 1 
ATOM   4046  N N   . SER B  2 80  ? 229.129 267.697 184.328 1.00 68.62  ? 79  SER C N   1 
ATOM   4047  C CA  . SER B  2 80  ? 229.997 268.128 183.246 1.00 68.62  ? 79  SER C CA  1 
ATOM   4048  C C   . SER B  2 80  ? 230.700 266.933 182.628 1.00 68.62  ? 79  SER C C   1 
ATOM   4049  O O   . SER B  2 80  ? 230.911 265.894 183.265 1.00 68.62  ? 79  SER C O   1 
ATOM   4050  C CB  . SER B  2 80  ? 231.035 269.144 183.736 1.00 68.62  ? 79  SER C CB  1 
ATOM   4051  O OG  . SER B  2 80  ? 231.942 268.544 184.643 1.00 68.62  ? 79  SER C OG  1 
ATOM   4052  N N   . LEU B  2 81  ? 231.076 267.121 181.364 1.00 70.10  ? 80  LEU C N   1 
ATOM   4053  C CA  . LEU B  2 81  ? 231.749 266.104 180.568 1.00 70.10  ? 80  LEU C CA  1 
ATOM   4054  C C   . LEU B  2 81  ? 232.902 266.761 179.824 1.00 70.10  ? 80  LEU C C   1 
ATOM   4055  O O   . LEU B  2 81  ? 232.687 267.708 179.064 1.00 70.10  ? 80  LEU C O   1 
ATOM   4056  C CB  . LEU B  2 81  ? 230.756 265.459 179.596 1.00 70.10  ? 80  LEU C CB  1 
ATOM   4057  C CG  . LEU B  2 81  ? 231.220 264.349 178.656 1.00 70.10  ? 80  LEU C CG  1 
ATOM   4058  C CD1 . LEU B  2 81  ? 231.585 263.105 179.435 1.00 70.10  ? 80  LEU C CD1 1 
ATOM   4059  C CD2 . LEU B  2 81  ? 230.151 264.035 177.625 1.00 70.10  ? 80  LEU C CD2 1 
ATOM   4060  N N   . GLN B  2 82  ? 234.112 266.249 180.031 1.00 75.52  ? 81  GLN C N   1 
ATOM   4061  C CA  . GLN B  2 82  ? 235.325 266.729 179.376 1.00 75.52  ? 81  GLN C CA  1 
ATOM   4062  C C   . GLN B  2 82  ? 235.649 265.756 178.250 1.00 75.52  ? 81  GLN C C   1 
ATOM   4063  O O   . GLN B  2 82  ? 235.992 264.599 178.511 1.00 75.52  ? 81  GLN C O   1 
ATOM   4064  C CB  . GLN B  2 82  ? 236.467 266.812 180.391 1.00 75.52  ? 81  GLN C CB  1 
ATOM   4065  C CG  . GLN B  2 82  ? 237.847 267.200 179.852 1.00 75.52  ? 81  GLN C CG  1 
ATOM   4066  C CD  . GLN B  2 82  ? 237.935 268.645 179.417 1.00 75.52  ? 81  GLN C CD  1 
ATOM   4067  O OE1 . GLN B  2 82  ? 236.924 269.323 179.264 1.00 75.52  ? 81  GLN C OE1 1 
ATOM   4068  N NE2 . GLN B  2 82  ? 239.156 269.127 179.223 1.00 75.52  ? 81  GLN C NE2 1 
ATOM   4069  N N   . MET B  2 83  ? 235.542 266.219 177.004 1.00 78.23  ? 82  MET C N   1 
ATOM   4070  C CA  . MET B  2 83  ? 235.748 265.390 175.823 1.00 78.23  ? 82  MET C CA  1 
ATOM   4071  C C   . MET B  2 83  ? 237.054 265.782 175.150 1.00 78.23  ? 82  MET C C   1 
ATOM   4072  O O   . MET B  2 83  ? 237.283 266.965 174.880 1.00 78.23  ? 82  MET C O   1 
ATOM   4073  C CB  . MET B  2 83  ? 234.570 265.554 174.858 1.00 78.23  ? 82  MET C CB  1 
ATOM   4074  C CG  . MET B  2 83  ? 233.218 265.178 175.474 1.00 78.23  ? 82  MET C CG  1 
ATOM   4075  S SD  . MET B  2 83  ? 231.783 266.225 175.136 1.00 78.23  ? 82  MET C SD  1 
ATOM   4076  C CE  . MET B  2 83  ? 231.982 266.655 173.416 1.00 78.23  ? 82  MET C CE  1 
ATOM   4077  N N   . HIS B  2 84  A 237.902 264.787 174.892 1.00 80.32  ? 82  HIS C N   1 
ATOM   4078  C CA  . HIS B  2 84  A 239.166 264.942 174.186 1.00 80.32  ? 82  HIS C CA  1 
ATOM   4079  C C   . HIS B  2 84  A 239.114 264.318 172.796 1.00 80.32  ? 82  HIS C C   1 
ATOM   4080  O O   . HIS B  2 84  A 238.272 263.467 172.499 1.00 80.32  ? 82  HIS C O   1 
ATOM   4081  C CB  . HIS B  2 84  A 240.316 264.321 174.985 1.00 80.32  ? 82  HIS C CB  1 
ATOM   4082  C CG  . HIS B  2 84  A 240.581 265.005 176.289 1.00 80.32  ? 82  HIS C CG  1 
ATOM   4083  N ND1 . HIS B  2 84  A 241.184 266.241 176.370 1.00 80.32  ? 82  HIS C ND1 1 
ATOM   4084  C CD2 . HIS B  2 84  A 240.326 264.627 177.563 1.00 80.32  ? 82  HIS C CD2 1 
ATOM   4085  C CE1 . HIS B  2 84  A 241.288 266.596 177.638 1.00 80.32  ? 82  HIS C CE1 1 
ATOM   4086  N NE2 . HIS B  2 84  A 240.777 265.633 178.383 1.00 80.32  ? 82  HIS C NE2 1 
ATOM   4087  N N   . SER B  2 85  B 240.015 264.804 171.937 1.00 83.04  ? 82  SER C N   1 
ATOM   4088  C CA  . SER B  2 85  B 240.275 264.332 170.577 1.00 83.04  ? 82  SER C CA  1 
ATOM   4089  C C   . SER B  2 85  B 239.191 264.753 169.591 1.00 83.04  ? 82  SER C C   1 
ATOM   4090  O O   . SER B  2 85  B 239.510 265.344 168.555 1.00 83.04  ? 82  SER C O   1 
ATOM   4091  C CB  . SER B  2 85  B 240.439 262.808 170.543 1.00 83.04  ? 82  SER C CB  1 
ATOM   4092  O OG  . SER B  2 85  B 241.567 262.404 171.299 1.00 83.04  ? 82  SER C OG  1 
ATOM   4093  N N   . LEU B  2 86  C 237.922 264.502 169.929 1.00 82.78  ? 82  LEU C N   1 
ATOM   4094  C CA  . LEU B  2 86  C 236.762 264.934 169.151 1.00 82.78  ? 82  LEU C CA  1 
ATOM   4095  C C   . LEU B  2 86  C 236.911 264.714 167.650 1.00 82.78  ? 82  LEU C C   1 
ATOM   4096  O O   . LEU B  2 86  C 237.129 265.673 166.902 1.00 82.78  ? 82  LEU C O   1 
ATOM   4097  C CB  . LEU B  2 86  C 236.472 266.408 169.430 1.00 82.78  ? 82  LEU C CB  1 
ATOM   4098  C CG  . LEU B  2 86  C 236.056 266.725 170.868 1.00 82.78  ? 82  LEU C CG  1 
ATOM   4099  C CD1 . LEU B  2 86  C 236.010 268.226 171.085 1.00 82.78  ? 82  LEU C CD1 1 
ATOM   4100  C CD2 . LEU B  2 86  C 234.715 266.103 171.229 1.00 82.78  ? 82  LEU C CD2 1 
ATOM   4101  N N   . ARG B  2 87  ? 236.790 263.472 167.197 1.00 83.56  ? 83  ARG C N   1 
ATOM   4102  C CA  . ARG B  2 87  ? 236.971 263.175 165.787 1.00 83.56  ? 83  ARG C CA  1 
ATOM   4103  C C   . ARG B  2 87  ? 235.684 263.460 165.016 1.00 83.56  ? 83  ARG C C   1 
ATOM   4104  O O   . ARG B  2 87  ? 234.633 263.748 165.593 1.00 83.56  ? 83  ARG C O   1 
ATOM   4105  C CB  . ARG B  2 87  ? 237.409 261.724 165.608 1.00 83.56  ? 83  ARG C CB  1 
ATOM   4106  C CG  . ARG B  2 87  ? 238.768 261.435 166.227 1.00 83.56  ? 83  ARG C CG  1 
ATOM   4107  C CD  . ARG B  2 87  ? 239.171 259.983 166.068 1.00 83.56  ? 83  ARG C CD  1 
ATOM   4108  N NE  . ARG B  2 87  ? 238.320 259.098 166.861 1.00 83.56  ? 83  ARG C NE  1 
ATOM   4109  C CZ  . ARG B  2 87  ? 238.721 258.034 167.549 1.00 83.56  ? 83  ARG C CZ  1 
ATOM   4110  N NH1 . ARG B  2 87  ? 239.991 257.657 167.590 1.00 83.56  ? 83  ARG C NH1 1 
ATOM   4111  N NH2 . ARG B  2 87  ? 237.820 257.326 168.223 1.00 83.56  ? 83  ARG C NH2 1 
ATOM   4112  N N   . ASP B  2 88  ? 235.794 263.408 163.682 1.00 88.29  ? 84  ASP C N   1 
ATOM   4113  C CA  . ASP B  2 88  ? 234.663 263.719 162.810 1.00 88.29  ? 84  ASP C CA  1 
ATOM   4114  C C   . ASP B  2 88  ? 233.437 262.877 163.136 1.00 88.29  ? 84  ASP C C   1 
ATOM   4115  O O   . ASP B  2 88  ? 232.303 263.348 162.991 1.00 88.29  ? 84  ASP C O   1 
ATOM   4116  C CB  . ASP B  2 88  ? 235.061 263.514 161.346 1.00 88.29  ? 84  ASP C CB  1 
ATOM   4117  C CG  . ASP B  2 88  ? 236.026 264.575 160.843 1.00 88.29  ? 84  ASP C CG  1 
ATOM   4118  O OD1 . ASP B  2 88  ? 236.189 265.614 161.518 1.00 88.29  ? 84  ASP C OD1 1 
ATOM   4119  O OD2 . ASP B  2 88  ? 236.625 264.368 159.767 1.00 88.29  ? 84  ASP C OD2 1 
ATOM   4120  N N   . GLY B  2 89  ? 233.638 261.636 163.574 1.00 85.94  ? 85  GLY C N   1 
ATOM   4121  C CA  . GLY B  2 89  ? 232.522 260.763 163.885 1.00 85.94  ? 85  GLY C CA  1 
ATOM   4122  C C   . GLY B  2 89  ? 231.799 261.109 165.172 1.00 85.94  ? 85  GLY C C   1 
ATOM   4123  O O   . GLY B  2 89  ? 230.770 260.491 165.465 1.00 85.94  ? 85  GLY C O   1 
ATOM   4124  N N   . ASP B  2 90  ? 232.307 262.076 165.937 1.00 82.32  ? 86  ASP C N   1 
ATOM   4125  C CA  . ASP B  2 90  ? 231.711 262.484 167.201 1.00 82.32  ? 86  ASP C CA  1 
ATOM   4126  C C   . ASP B  2 90  ? 230.754 263.663 167.068 1.00 82.32  ? 86  ASP C C   1 
ATOM   4127  O O   . ASP B  2 90  ? 230.256 264.145 168.090 1.00 82.32  ? 86  ASP C O   1 
ATOM   4128  C CB  . ASP B  2 90  ? 232.813 262.830 168.208 1.00 82.32  ? 86  ASP C CB  1 
ATOM   4129  C CG  . ASP B  2 90  ? 233.634 261.620 168.613 1.00 82.32  ? 86  ASP C CG  1 
ATOM   4130  O OD1 . ASP B  2 90  ? 233.034 260.582 168.963 1.00 82.32  ? 86  ASP C OD1 1 
ATOM   4131  O OD2 . ASP B  2 90  ? 234.879 261.704 168.583 1.00 82.32  ? 86  ASP C OD2 1 
ATOM   4132  N N   . THR B  2 91  ? 230.486 264.148 165.856 1.00 83.55  ? 87  THR C N   1 
ATOM   4133  C CA  . THR B  2 91  ? 229.510 265.218 165.699 1.00 83.55  ? 87  THR C CA  1 
ATOM   4134  C C   . THR B  2 91  ? 228.144 264.681 166.095 1.00 83.55  ? 87  THR C C   1 
ATOM   4135  O O   . THR B  2 91  ? 227.681 263.678 165.545 1.00 83.55  ? 87  THR C O   1 
ATOM   4136  C CB  . THR B  2 91  ? 229.504 265.721 164.250 1.00 83.55  ? 87  THR C CB  1 
ATOM   4137  O OG1 . THR B  2 91  ? 230.776 266.305 163.937 1.00 83.55  ? 87  THR C OG1 1 
ATOM   4138  C CG2 . THR B  2 91  ? 228.368 266.732 163.972 1.00 83.55  ? 87  THR C CG2 1 
ATOM   4139  N N   . ALA B  2 92  ? 227.486 265.364 167.028 1.00 78.37  ? 88  ALA C N   1 
ATOM   4140  C CA  . ALA B  2 92  ? 226.208 264.883 167.533 1.00 78.37  ? 88  ALA C CA  1 
ATOM   4141  C C   . ALA B  2 92  ? 225.608 265.895 168.497 1.00 78.37  ? 88  ALA C C   1 
ATOM   4142  O O   . ALA B  2 92  ? 226.263 266.850 168.924 1.00 78.37  ? 88  ALA C O   1 
ATOM   4143  C CB  . ALA B  2 92  ? 226.375 263.536 168.232 1.00 78.37  ? 88  ALA C CB  1 
ATOM   4144  N N   . VAL B  2 93  ? 224.335 265.675 168.815 1.00 76.17  ? 89  VAL C N   1 
ATOM   4145  C CA  . VAL B  2 93  ? 223.686 266.335 169.936 1.00 76.17  ? 89  VAL C CA  1 
ATOM   4146  C C   . VAL B  2 93  ? 223.917 265.469 171.171 1.00 76.17  ? 89  VAL C C   1 
ATOM   4147  O O   . VAL B  2 93  ? 223.675 264.255 171.146 1.00 76.17  ? 89  VAL C O   1 
ATOM   4148  C CB  . VAL B  2 93  ? 222.186 266.551 169.661 1.00 76.17  ? 89  VAL C CB  1 
ATOM   4149  C CG1 . VAL B  2 93  ? 221.470 267.157 170.874 1.00 76.17  ? 89  VAL C CG1 1 
ATOM   4150  C CG2 . VAL B  2 93  ? 221.990 267.442 168.443 1.00 76.17  ? 89  VAL C CG2 1 
ATOM   4151  N N   . TYR B  2 94  ? 224.390 266.094 172.245 1.00 74.78  ? 90  TYR C N   1 
ATOM   4152  C CA  . TYR B  2 94  ? 224.683 265.443 173.518 1.00 74.78  ? 90  TYR C CA  1 
ATOM   4153  C C   . TYR B  2 94  ? 223.636 265.860 174.542 1.00 74.78  ? 90  TYR C C   1 
ATOM   4154  O O   . TYR B  2 94  ? 223.524 267.048 174.873 1.00 74.78  ? 90  TYR C O   1 
ATOM   4155  C CB  . TYR B  2 94  ? 226.085 265.801 174.002 1.00 74.78  ? 90  TYR C CB  1 
ATOM   4156  C CG  . TYR B  2 94  ? 227.190 265.147 173.211 1.00 74.78  ? 90  TYR C CG  1 
ATOM   4157  C CD1 . TYR B  2 94  ? 227.516 265.587 171.940 1.00 74.78  ? 90  TYR C CD1 1 
ATOM   4158  C CD2 . TYR B  2 94  ? 227.927 264.109 173.752 1.00 74.78  ? 90  TYR C CD2 1 
ATOM   4159  C CE1 . TYR B  2 94  ? 228.532 264.996 171.223 1.00 74.78  ? 90  TYR C CE1 1 
ATOM   4160  C CE2 . TYR B  2 94  ? 228.946 263.517 173.046 1.00 74.78  ? 90  TYR C CE2 1 
ATOM   4161  C CZ  . TYR B  2 94  ? 229.244 263.962 171.780 1.00 74.78  ? 90  TYR C CZ  1 
ATOM   4162  O OH  . TYR B  2 94  ? 230.257 263.367 171.067 1.00 74.78  ? 90  TYR C OH  1 
ATOM   4163  N N   . TYR B  2 95  ? 222.843 264.892 174.999 1.00 73.32  ? 91  TYR C N   1 
ATOM   4164  C CA  . TYR B  2 95  ? 221.754 265.125 175.931 1.00 73.32  ? 91  TYR C CA  1 
ATOM   4165  C C   . TYR B  2 95  ? 222.156 264.646 177.319 1.00 73.32  ? 91  TYR C C   1 
ATOM   4166  O O   . TYR B  2 95  ? 222.730 263.562 177.467 1.00 73.32  ? 91  TYR C O   1 
ATOM   4167  C CB  . TYR B  2 95  ? 220.502 264.351 175.516 1.00 73.32  ? 91  TYR C CB  1 
ATOM   4168  C CG  . TYR B  2 95  ? 219.885 264.737 174.197 1.00 73.32  ? 91  TYR C CG  1 
ATOM   4169  C CD1 . TYR B  2 95  ? 218.926 265.733 174.118 1.00 73.32  ? 91  TYR C CD1 1 
ATOM   4170  C CD2 . TYR B  2 95  ? 220.235 264.070 173.033 1.00 73.32  ? 91  TYR C CD2 1 
ATOM   4171  C CE1 . TYR B  2 95  ? 218.351 266.071 172.912 1.00 73.32  ? 91  TYR C CE1 1 
ATOM   4172  C CE2 . TYR B  2 95  ? 219.663 264.398 171.825 1.00 73.32  ? 91  TYR C CE2 1 
ATOM   4173  C CZ  . TYR B  2 95  ? 218.723 265.400 171.768 1.00 73.32  ? 91  TYR C CZ  1 
ATOM   4174  O OH  . TYR B  2 95  ? 218.153 265.731 170.562 1.00 73.32  ? 91  TYR C OH  1 
ATOM   4175  N N   . CYS B  2 96  ? 221.833 265.446 178.330 1.00 71.22  ? 92  CYS C N   1 
ATOM   4176  C CA  . CYS B  2 96  ? 221.901 265.010 179.717 1.00 71.22  ? 92  CYS C CA  1 
ATOM   4177  C C   . CYS B  2 96  ? 220.593 264.323 180.053 1.00 71.22  ? 92  CYS C C   1 
ATOM   4178  O O   . CYS B  2 96  ? 219.531 264.739 179.581 1.00 71.22  ? 92  CYS C O   1 
ATOM   4179  C CB  . CYS B  2 96  ? 222.149 266.170 180.684 1.00 71.22  ? 92  CYS C CB  1 
ATOM   4180  S SG  . CYS B  2 96  ? 223.827 266.804 180.658 1.00 71.22  ? 92  CYS C SG  1 
ATOM   4181  N N   . ALA B  2 97  ? 220.668 263.262 180.850 1.00 66.12  ? 93  ALA C N   1 
ATOM   4182  C CA  . ALA B  2 97  ? 219.459 262.601 181.304 1.00 66.12  ? 93  ALA C CA  1 
ATOM   4183  C C   . ALA B  2 97  ? 219.614 262.123 182.735 1.00 66.12  ? 93  ALA C C   1 
ATOM   4184  O O   . ALA B  2 97  ? 220.707 261.774 183.186 1.00 66.12  ? 93  ALA C O   1 
ATOM   4185  C CB  . ALA B  2 97  ? 219.103 261.413 180.406 1.00 66.12  ? 93  ALA C CB  1 
ATOM   4186  N N   . THR B  2 98  ? 218.488 262.122 183.438 1.00 65.64  ? 94  THR C N   1 
ATOM   4187  C CA  . THR B  2 98  ? 218.394 261.665 184.814 1.00 65.64  ? 94  THR C CA  1 
ATOM   4188  C C   . THR B  2 98  ? 217.742 260.294 184.820 1.00 65.64  ? 94  THR C C   1 
ATOM   4189  O O   . THR B  2 98  ? 216.638 260.128 184.286 1.00 65.64  ? 94  THR C O   1 
ATOM   4190  C CB  . THR B  2 98  ? 217.594 262.651 185.666 1.00 65.64  ? 94  THR C CB  1 
ATOM   4191  O OG1 . THR B  2 98  ? 218.235 263.930 185.630 1.00 65.64  ? 94  THR C OG1 1 
ATOM   4192  C CG2 . THR B  2 98  ? 217.518 262.199 187.119 1.00 65.64  ? 94  THR C CG2 1 
ATOM   4193  N N   . GLY B  2 99  ? 218.427 259.333 185.434 1.00 60.28  ? 95  GLY C N   1 
ATOM   4194  C CA  . GLY B  2 99  ? 218.072 257.937 185.521 1.00 60.28  ? 95  GLY C CA  1 
ATOM   4195  C C   . GLY B  2 99  ? 219.235 257.093 185.067 1.00 60.28  ? 95  GLY C C   1 
ATOM   4196  O O   . GLY B  2 99  ? 220.357 257.578 184.891 1.00 60.28  ? 95  GLY C O   1 
ATOM   4197  N N   . GLY B  2 100 ? 218.975 255.805 184.874 1.00 59.84  ? 96  GLY C N   1 
ATOM   4198  C CA  . GLY B  2 100 ? 219.990 254.870 184.449 1.00 59.84  ? 96  GLY C CA  1 
ATOM   4199  C C   . GLY B  2 100 ? 220.673 254.078 185.546 1.00 59.84  ? 96  GLY C C   1 
ATOM   4200  O O   . GLY B  2 100 ? 221.386 253.119 185.230 1.00 59.84  ? 96  GLY C O   1 
ATOM   4201  N N   . MET B  2 101 ? 220.497 254.440 186.813 1.00 56.97  ? 97  MET C N   1 
ATOM   4202  C CA  . MET B  2 101 ? 221.150 253.697 187.882 1.00 56.97  ? 97  MET C CA  1 
ATOM   4203  C C   . MET B  2 101 ? 220.478 254.060 189.200 1.00 56.97  ? 97  MET C C   1 
ATOM   4204  O O   . MET B  2 101 ? 219.846 255.111 189.325 1.00 56.97  ? 97  MET C O   1 
ATOM   4205  C CB  . MET B  2 101 ? 222.656 253.991 187.901 1.00 56.97  ? 97  MET C CB  1 
ATOM   4206  C CG  . MET B  2 101 ? 223.452 253.334 189.013 1.00 56.97  ? 97  MET C CG  1 
ATOM   4207  S SD  . MET B  2 101 ? 225.224 253.579 188.816 1.00 56.97  ? 97  MET C SD  1 
ATOM   4208  C CE  . MET B  2 101 ? 225.837 252.630 190.201 1.00 56.97  ? 97  MET C CE  1 
ATOM   4209  N N   . SER B  2 102 ? 220.632 253.178 190.185 1.00 52.73  ? 98  SER C N   1 
ATOM   4210  C CA  . SER B  2 102 ? 220.088 253.396 191.518 1.00 52.73  ? 98  SER C CA  1 
ATOM   4211  C C   . SER B  2 102 ? 221.035 252.782 192.537 1.00 52.73  ? 98  SER C C   1 
ATOM   4212  O O   . SER B  2 102 ? 221.522 251.665 192.349 1.00 52.73  ? 98  SER C O   1 
ATOM   4213  C CB  . SER B  2 102 ? 218.690 252.788 191.634 1.00 52.73  ? 98  SER C CB  1 
ATOM   4214  O OG  . SER B  2 102 ? 218.713 251.410 191.309 1.00 52.73  ? 98  SER C OG  1 
ATOM   4215  N N   . SER B  2 103 ? 221.280 253.518 193.621 1.00 50.12  ? 99  SER C N   1 
ATOM   4216  C CA  . SER B  2 103 ? 222.350 253.183 194.564 1.00 50.12  ? 99  SER C CA  1 
ATOM   4217  C C   . SER B  2 103 ? 221.884 252.187 195.628 1.00 50.12  ? 99  SER C C   1 
ATOM   4218  O O   . SER B  2 103 ? 221.802 252.487 196.819 1.00 50.12  ? 99  SER C O   1 
ATOM   4219  C CB  . SER B  2 103 ? 222.888 254.469 195.188 1.00 50.12  ? 99  SER C CB  1 
ATOM   4220  O OG  . SER B  2 103 ? 222.313 254.779 196.453 1.00 50.12  ? 99  SER C OG  1 
ATOM   4221  N N   . ALA B  2 104 ? 221.575 250.975 195.176 1.00 46.88  ? 100 ALA C N   1 
ATOM   4222  C CA  . ALA B  2 104 ? 221.318 249.808 196.026 1.00 46.88  ? 100 ALA C CA  1 
ATOM   4223  C C   . ALA B  2 104 ? 220.151 249.895 197.012 1.00 46.88  ? 100 ALA C C   1 
ATOM   4224  O O   . ALA B  2 104 ? 219.445 248.900 197.197 1.00 46.88  ? 100 ALA C O   1 
ATOM   4225  C CB  . ALA B  2 104 ? 222.584 249.474 196.817 1.00 46.88  ? 100 ALA C CB  1 
ATOM   4226  N N   . LEU B  2 105 A 219.930 251.042 197.659 1.00 46.10  ? 100 LEU C N   1 
ATOM   4227  C CA  . LEU B  2 105 A 218.854 251.204 198.628 1.00 46.10  ? 100 LEU C CA  1 
ATOM   4228  C C   . LEU B  2 105 A 217.612 251.836 198.013 1.00 46.10  ? 100 LEU C C   1 
ATOM   4229  O O   . LEU B  2 105 A 216.610 252.015 198.709 1.00 46.10  ? 100 LEU C O   1 
ATOM   4230  C CB  . LEU B  2 105 A 219.338 252.069 199.794 1.00 46.10  ? 100 LEU C CB  1 
ATOM   4231  C CG  . LEU B  2 105 A 220.629 251.629 200.492 1.00 46.10  ? 100 LEU C CG  1 
ATOM   4232  C CD1 . LEU B  2 105 A 220.931 252.561 201.648 1.00 46.10  ? 100 LEU C CD1 1 
ATOM   4233  C CD2 . LEU B  2 105 A 220.585 250.188 200.970 1.00 46.10  ? 100 LEU C CD2 1 
ATOM   4234  N N   . GLN B  2 106 B 217.666 252.180 196.734 1.00 48.63  ? 100 GLN C N   1 
ATOM   4235  C CA  . GLN B  2 106 B 216.590 252.780 195.967 1.00 48.63  ? 100 GLN C CA  1 
ATOM   4236  C C   . GLN B  2 106 B 215.998 251.719 195.056 1.00 48.63  ? 100 GLN C C   1 
ATOM   4237  O O   . GLN B  2 106 B 216.618 250.688 194.792 1.00 48.63  ? 100 GLN C O   1 
ATOM   4238  C CB  . GLN B  2 106 B 217.109 253.966 195.154 1.00 48.63  ? 100 GLN C CB  1 
ATOM   4239  C CG  . GLN B  2 106 B 217.621 255.114 196.002 1.00 48.63  ? 100 GLN C CG  1 
ATOM   4240  C CD  . GLN B  2 106 B 218.109 256.278 195.168 1.00 48.63  ? 100 GLN C CD  1 
ATOM   4241  O OE1 . GLN B  2 106 B 218.957 256.113 194.294 1.00 48.63  ? 100 GLN C OE1 1 
ATOM   4242  N NE2 . GLN B  2 106 B 217.584 257.465 195.439 1.00 48.63  ? 100 GLN C NE2 1 
ATOM   4243  N N   . SER B  2 107 C 214.785 251.967 194.581 1.00 48.59  ? 100 SER C N   1 
ATOM   4244  C CA  . SER B  2 107 C 214.192 250.989 193.690 1.00 48.59  ? 100 SER C CA  1 
ATOM   4245  C C   . SER B  2 107 C 214.944 250.994 192.363 1.00 48.59  ? 100 SER C C   1 
ATOM   4246  O O   . SER B  2 107 C 215.675 251.932 192.034 1.00 48.59  ? 100 SER C O   1 
ATOM   4247  C CB  . SER B  2 107 C 212.714 251.296 193.463 1.00 48.59  ? 100 SER C CB  1 
ATOM   4248  O OG  . SER B  2 107 C 212.556 252.515 192.759 1.00 48.59  ? 100 SER C OG  1 
ATOM   4249  N N   . SER B  2 108 D 214.764 249.921 191.601 1.00 54.06  ? 100 SER C N   1 
ATOM   4250  C CA  . SER B  2 108 D 215.474 249.774 190.340 1.00 54.06  ? 100 SER C CA  1 
ATOM   4251  C C   . SER B  2 108 D 215.051 250.841 189.344 1.00 54.06  ? 100 SER C C   1 
ATOM   4252  O O   . SER B  2 108 D 213.882 251.231 189.290 1.00 54.06  ? 100 SER C O   1 
ATOM   4253  C CB  . SER B  2 108 D 215.211 248.390 189.750 1.00 54.06  ? 100 SER C CB  1 
ATOM   4254  O OG  . SER B  2 108 D 215.718 247.371 190.592 1.00 54.06  ? 100 SER C OG  1 
ATOM   4255  N N   . LYS B  2 109 E 216.018 251.317 188.556 1.00 58.72  ? 100 LYS C N   1 
ATOM   4256  C CA  . LYS B  2 109 E 215.732 252.234 187.460 1.00 58.72  ? 100 LYS C CA  1 
ATOM   4257  C C   . LYS B  2 109 E 216.064 251.542 186.145 1.00 58.72  ? 100 LYS C C   1 
ATOM   4258  O O   . LYS B  2 109 E 215.196 250.901 185.547 1.00 58.72  ? 100 LYS C O   1 
ATOM   4259  C CB  . LYS B  2 109 E 216.541 253.527 187.607 1.00 58.72  ? 100 LYS C CB  1 
ATOM   4260  C CG  . LYS B  2 109 E 216.140 254.426 188.757 1.00 58.72  ? 100 LYS C CG  1 
ATOM   4261  C CD  . LYS B  2 109 E 214.827 255.132 188.491 1.00 58.72  ? 100 LYS C CD  1 
ATOM   4262  C CE  . LYS B  2 109 E 214.517 256.134 189.588 1.00 58.72  ? 100 LYS C CE  1 
ATOM   4263  N NZ  . LYS B  2 109 E 213.186 256.773 189.404 1.00 58.72  ? 100 LYS C NZ  1 
ATOM   4264  N N   . TYR B  2 110 F 217.319 251.627 185.706 1.00 58.99  ? 100 TYR C N   1 
ATOM   4265  C CA  . TYR B  2 110 F 217.746 251.076 184.423 1.00 58.99  ? 100 TYR C CA  1 
ATOM   4266  C C   . TYR B  2 110 F 216.995 251.717 183.258 1.00 58.99  ? 100 TYR C C   1 
ATOM   4267  O O   . TYR B  2 110 F 216.731 251.070 182.243 1.00 58.99  ? 100 TYR C O   1 
ATOM   4268  C CB  . TYR B  2 110 F 217.616 249.552 184.403 1.00 58.99  ? 100 TYR C CB  1 
ATOM   4269  C CG  . TYR B  2 110 F 218.423 248.911 185.503 1.00 58.99  ? 100 TYR C CG  1 
ATOM   4270  C CD1 . TYR B  2 110 F 219.803 248.835 185.421 1.00 58.99  ? 100 TYR C CD1 1 
ATOM   4271  C CD2 . TYR B  2 110 F 217.807 248.389 186.626 1.00 58.99  ? 100 TYR C CD2 1 
ATOM   4272  C CE1 . TYR B  2 110 F 220.544 248.260 186.424 1.00 58.99  ? 100 TYR C CE1 1 
ATOM   4273  C CE2 . TYR B  2 110 F 218.541 247.807 187.633 1.00 58.99  ? 100 TYR C CE2 1 
ATOM   4274  C CZ  . TYR B  2 110 F 219.908 247.748 187.528 1.00 58.99  ? 100 TYR C CZ  1 
ATOM   4275  O OH  . TYR B  2 110 F 220.642 247.168 188.535 1.00 58.99  ? 100 TYR C OH  1 
ATOM   4276  N N   . TYR B  2 111 G 216.640 252.991 183.403 1.00 63.89  ? 100 TYR C N   1 
ATOM   4277  C CA  . TYR B  2 111 G 216.010 253.756 182.338 1.00 63.89  ? 100 TYR C CA  1 
ATOM   4278  C C   . TYR B  2 111 G 216.347 255.222 182.546 1.00 63.89  ? 100 TYR C C   1 
ATOM   4279  O O   . TYR B  2 111 G 216.765 255.630 183.631 1.00 63.89  ? 100 TYR C O   1 
ATOM   4280  C CB  . TYR B  2 111 G 214.488 253.556 182.296 1.00 63.89  ? 100 TYR C CB  1 
ATOM   4281  C CG  . TYR B  2 111 G 213.746 254.066 183.512 1.00 63.89  ? 100 TYR C CG  1 
ATOM   4282  C CD1 . TYR B  2 111 G 213.272 255.368 183.575 1.00 63.89  ? 100 TYR C CD1 1 
ATOM   4283  C CD2 . TYR B  2 111 G 213.491 253.233 184.585 1.00 63.89  ? 100 TYR C CD2 1 
ATOM   4284  C CE1 . TYR B  2 111 G 212.591 255.826 184.683 1.00 63.89  ? 100 TYR C CE1 1 
ATOM   4285  C CE2 . TYR B  2 111 G 212.811 253.681 185.696 1.00 63.89  ? 100 TYR C CE2 1 
ATOM   4286  C CZ  . TYR B  2 111 G 212.361 254.977 185.739 1.00 63.89  ? 100 TYR C CZ  1 
ATOM   4287  O OH  . TYR B  2 111 G 211.678 255.425 186.845 1.00 63.89  ? 100 TYR C OH  1 
ATOM   4288  N N   . PHE B  2 112 H 216.156 256.013 181.496 1.00 64.53  ? 100 PHE C N   1 
ATOM   4289  C CA  . PHE B  2 112 H 216.408 257.446 181.545 1.00 64.53  ? 100 PHE C CA  1 
ATOM   4290  C C   . PHE B  2 112 H 215.068 258.115 181.817 1.00 64.53  ? 100 PHE C C   1 
ATOM   4291  O O   . PHE B  2 112 H 214.159 258.052 180.983 1.00 64.53  ? 100 PHE C O   1 
ATOM   4292  C CB  . PHE B  2 112 H 217.028 257.938 180.240 1.00 64.53  ? 100 PHE C CB  1 
ATOM   4293  C CG  . PHE B  2 112 H 218.278 257.198 179.854 1.00 64.53  ? 100 PHE C CG  1 
ATOM   4294  C CD1 . PHE B  2 112 H 219.479 257.457 180.480 1.00 64.53  ? 100 PHE C CD1 1 
ATOM   4295  C CD2 . PHE B  2 112 H 218.244 256.228 178.870 1.00 64.53  ? 100 PHE C CD2 1 
ATOM   4296  C CE1 . PHE B  2 112 H 220.617 256.764 180.125 1.00 64.53  ? 100 PHE C CE1 1 
ATOM   4297  C CE2 . PHE B  2 112 H 219.377 255.539 178.517 1.00 64.53  ? 100 PHE C CE2 1 
ATOM   4298  C CZ  . PHE B  2 112 H 220.565 255.810 179.143 1.00 64.53  ? 100 PHE C CZ  1 
ATOM   4299  N N   . ASP B  2 113 ? 214.952 258.757 182.977 1.00 66.59  ? 101 ASP C N   1 
ATOM   4300  C CA  . ASP B  2 113 ? 213.675 259.292 183.432 1.00 66.59  ? 101 ASP C CA  1 
ATOM   4301  C C   . ASP B  2 113 ? 213.394 260.695 182.906 1.00 66.59  ? 101 ASP C C   1 
ATOM   4302  O O   . ASP B  2 113 ? 212.283 260.966 182.442 1.00 66.59  ? 101 ASP C O   1 
ATOM   4303  C CB  . ASP B  2 113 ? 213.641 259.277 184.965 1.00 66.59  ? 101 ASP C CB  1 
ATOM   4304  C CG  . ASP B  2 113 ? 212.232 259.339 185.527 1.00 66.59  ? 101 ASP C CG  1 
ATOM   4305  O OD1 . ASP B  2 113 ? 211.293 258.835 184.878 1.00 66.59  ? 101 ASP C OD1 1 
ATOM   4306  O OD2 . ASP B  2 113 ? 212.066 259.873 186.643 1.00 66.59  ? 101 ASP C OD2 1 
ATOM   4307  N N   . PHE B  2 114 ? 214.380 261.589 182.969 1.00 69.84  ? 102 PHE C N   1 
ATOM   4308  C CA  . PHE B  2 114 ? 214.211 262.971 182.525 1.00 69.84  ? 102 PHE C CA  1 
ATOM   4309  C C   . PHE B  2 114 ? 215.290 263.301 181.509 1.00 69.84  ? 102 PHE C C   1 
ATOM   4310  O O   . PHE B  2 114 ? 216.397 262.774 181.584 1.00 69.84  ? 102 PHE C O   1 
ATOM   4311  C CB  . PHE B  2 114 ? 214.274 263.967 183.684 1.00 69.84  ? 102 PHE C CB  1 
ATOM   4312  C CG  . PHE B  2 114 ? 213.197 263.771 184.704 1.00 69.84  ? 102 PHE C CG  1 
ATOM   4313  C CD1 . PHE B  2 114 ? 211.956 264.358 184.539 1.00 69.84  ? 102 PHE C CD1 1 
ATOM   4314  C CD2 . PHE B  2 114 ? 213.429 263.016 185.838 1.00 69.84  ? 102 PHE C CD2 1 
ATOM   4315  C CE1 . PHE B  2 114 ? 210.963 264.183 185.480 1.00 69.84  ? 102 PHE C CE1 1 
ATOM   4316  C CE2 . PHE B  2 114 ? 212.440 262.841 186.783 1.00 69.84  ? 102 PHE C CE2 1 
ATOM   4317  C CZ  . PHE B  2 114 ? 211.206 263.422 186.603 1.00 69.84  ? 102 PHE C CZ  1 
ATOM   4318  N N   . TRP B  2 115 ? 214.951 264.165 180.551 1.00 69.11  ? 103 TRP C N   1 
ATOM   4319  C CA  . TRP B  2 115 ? 215.867 264.575 179.494 1.00 69.11  ? 103 TRP C CA  1 
ATOM   4320  C C   . TRP B  2 115 ? 215.962 266.087 179.373 1.00 69.11  ? 103 TRP C C   1 
ATOM   4321  O O   . TRP B  2 115 ? 214.997 266.814 179.622 1.00 69.11  ? 103 TRP C O   1 
ATOM   4322  C CB  . TRP B  2 115 ? 215.423 264.026 178.140 1.00 69.11  ? 103 TRP C CB  1 
ATOM   4323  C CG  . TRP B  2 115 ? 215.471 262.551 178.028 1.00 69.11  ? 103 TRP C CG  1 
ATOM   4324  C CD1 . TRP B  2 115 ? 214.596 261.664 178.565 1.00 69.11  ? 103 TRP C CD1 1 
ATOM   4325  C CD2 . TRP B  2 115 ? 216.424 261.782 177.291 1.00 69.11  ? 103 TRP C CD2 1 
ATOM   4326  N NE1 . TRP B  2 115 ? 214.951 260.385 178.225 1.00 69.11  ? 103 TRP C NE1 1 
ATOM   4327  C CE2 . TRP B  2 115 ? 216.073 260.431 177.442 1.00 69.11  ? 103 TRP C CE2 1 
ATOM   4328  C CE3 . TRP B  2 115 ? 217.544 262.106 176.523 1.00 69.11  ? 103 TRP C CE3 1 
ATOM   4329  C CZ2 . TRP B  2 115 ? 216.802 259.404 176.859 1.00 69.11  ? 103 TRP C CZ2 1 
ATOM   4330  C CZ3 . TRP B  2 115 ? 218.267 261.085 175.944 1.00 69.11  ? 103 TRP C CZ3 1 
ATOM   4331  C CH2 . TRP B  2 115 ? 217.899 259.750 176.122 1.00 69.11  ? 103 TRP C CH2 1 
ATOM   4332  N N   . GLY B  2 116 ? 217.148 266.544 178.977 1.00 72.88  ? 104 GLY C N   1 
ATOM   4333  C CA  . GLY B  2 116 ? 217.367 267.922 178.596 1.00 72.88  ? 104 GLY C CA  1 
ATOM   4334  C C   . GLY B  2 116 ? 217.073 268.073 177.117 1.00 72.88  ? 104 GLY C C   1 
ATOM   4335  O O   . GLY B  2 116 ? 216.521 267.176 176.479 1.00 72.88  ? 104 GLY C O   1 
ATOM   4336  N N   . GLN B  2 117 ? 217.470 269.219 176.554 1.00 75.52  ? 105 GLN C N   1 
ATOM   4337  C CA  . GLN B  2 117 ? 217.199 269.487 175.142 1.00 75.52  ? 105 GLN C CA  1 
ATOM   4338  C C   . GLN B  2 117 ? 218.401 269.245 174.240 1.00 75.52  ? 105 GLN C C   1 
ATOM   4339  O O   . GLN B  2 117 ? 218.219 269.088 173.028 1.00 75.52  ? 105 GLN C O   1 
ATOM   4340  C CB  . GLN B  2 117 ? 216.719 270.933 174.964 1.00 75.52  ? 105 GLN C CB  1 
ATOM   4341  C CG  . GLN B  2 117 ? 215.410 271.260 175.687 1.00 75.52  ? 105 GLN C CG  1 
ATOM   4342  C CD  . GLN B  2 117 ? 214.255 270.360 175.275 1.00 75.52  ? 105 GLN C CD  1 
ATOM   4343  O OE1 . GLN B  2 117 ? 213.970 270.204 174.088 1.00 75.52  ? 105 GLN C OE1 1 
ATOM   4344  N NE2 . GLN B  2 117 ? 213.595 269.753 176.255 1.00 75.52  ? 105 GLN C NE2 1 
ATOM   4345  N N   . GLY B  2 118 ? 219.610 269.236 174.789 1.00 74.38  ? 106 GLY C N   1 
ATOM   4346  C CA  . GLY B  2 118 ? 220.799 268.838 174.062 1.00 74.38  ? 106 GLY C CA  1 
ATOM   4347  C C   . GLY B  2 118 ? 221.714 269.927 173.546 1.00 74.38  ? 106 GLY C C   1 
ATOM   4348  O O   . GLY B  2 118 ? 221.253 270.919 172.975 1.00 74.38  ? 106 GLY C O   1 
ATOM   4349  N N   . ALA B  2 119 ? 223.020 269.746 173.746 1.00 77.04  ? 107 ALA C N   1 
ATOM   4350  C CA  . ALA B  2 119 ? 224.028 270.652 173.209 1.00 77.04  ? 107 ALA C CA  1 
ATOM   4351  C C   . ALA B  2 119 ? 224.474 270.082 171.871 1.00 77.04  ? 107 ALA C C   1 
ATOM   4352  O O   . ALA B  2 119 ? 224.632 268.870 171.745 1.00 77.04  ? 107 ALA C O   1 
ATOM   4353  C CB  . ALA B  2 119 ? 225.217 270.791 174.158 1.00 77.04  ? 107 ALA C CB  1 
ATOM   4354  N N   . LEU B  2 120 ? 224.735 270.943 170.891 1.00 79.93  ? 108 LEU C N   1 
ATOM   4355  C CA  . LEU B  2 120 ? 225.210 270.487 169.587 1.00 79.93  ? 108 LEU C CA  1 
ATOM   4356  C C   . LEU B  2 120 ? 226.721 270.641 169.494 1.00 79.93  ? 108 LEU C C   1 
ATOM   4357  O O   . LEU B  2 120 ? 227.241 271.761 169.540 1.00 79.93  ? 108 LEU C O   1 
ATOM   4358  C CB  . LEU B  2 120 ? 224.525 271.267 168.463 1.00 79.93  ? 108 LEU C CB  1 
ATOM   4359  C CG  . LEU B  2 120 ? 224.984 271.009 167.022 1.00 79.93  ? 108 LEU C CG  1 
ATOM   4360  C CD1 . LEU B  2 120 ? 224.736 269.564 166.614 1.00 79.93  ? 108 LEU C CD1 1 
ATOM   4361  C CD2 . LEU B  2 120 ? 224.269 271.953 166.072 1.00 79.93  ? 108 LEU C CD2 1 
ATOM   4362  N N   . VAL B  2 121 ? 227.415 269.512 169.360 1.00 79.64  ? 109 VAL C N   1 
ATOM   4363  C CA  . VAL B  2 121 ? 228.869 269.454 169.281 1.00 79.64  ? 109 VAL C CA  1 
ATOM   4364  C C   . VAL B  2 121 ? 229.215 269.024 167.863 1.00 79.64  ? 109 VAL C C   1 
ATOM   4365  O O   . VAL B  2 121 ? 228.749 267.975 167.399 1.00 79.64  ? 109 VAL C O   1 
ATOM   4366  C CB  . VAL B  2 121 ? 229.454 268.494 170.328 1.00 79.64  ? 109 VAL C CB  1 
ATOM   4367  C CG1 . VAL B  2 121 ? 230.979 268.392 170.211 1.00 79.64  ? 109 VAL C CG1 1 
ATOM   4368  C CG2 . VAL B  2 121 ? 229.054 268.943 171.725 1.00 79.64  ? 109 VAL C CG2 1 
ATOM   4369  N N   . THR B  2 122 ? 230.026 269.828 167.179 1.00 83.62  ? 110 THR C N   1 
ATOM   4370  C CA  . THR B  2 122 ? 230.404 269.579 165.797 1.00 83.62  ? 110 THR C CA  1 
ATOM   4371  C C   . THR B  2 122 ? 231.917 269.497 165.667 1.00 83.62  ? 110 THR C C   1 
ATOM   4372  O O   . THR B  2 122 ? 232.667 270.002 166.508 1.00 83.62  ? 110 THR C O   1 
ATOM   4373  C CB  . THR B  2 122 ? 229.865 270.674 164.864 1.00 83.62  ? 110 THR C CB  1 
ATOM   4374  O OG1 . THR B  2 122 ? 230.466 271.930 165.201 1.00 83.62  ? 110 THR C OG1 1 
ATOM   4375  C CG2 . THR B  2 122 ? 228.348 270.788 164.970 1.00 83.62  ? 110 THR C CG2 1 
ATOM   4376  N N   . VAL B  2 123 ? 232.351 268.842 164.593 1.00 85.10  ? 111 VAL C N   1 
ATOM   4377  C CA  . VAL B  2 123 ? 233.766 268.701 164.281 1.00 85.10  ? 111 VAL C CA  1 
ATOM   4378  C C   . VAL B  2 123 ? 233.959 268.978 162.794 1.00 85.10  ? 111 VAL C C   1 
ATOM   4379  O O   . VAL B  2 123 ? 232.991 269.063 162.039 1.00 85.10  ? 111 VAL C O   1 
ATOM   4380  C CB  . VAL B  2 123 ? 234.304 267.299 164.677 1.00 85.10  ? 111 VAL C CB  1 
ATOM   4381  C CG1 . VAL B  2 123 ? 235.799 267.165 164.364 1.00 85.10  ? 111 VAL C CG1 1 
ATOM   4382  C CG2 . VAL B  2 123 ? 234.055 267.020 166.156 1.00 85.10  ? 111 VAL C CG2 1 
ATOM   4383  N N   . ALA C  3 1   ? 223.090 246.670 168.919 1.00 70.95  ? 3   ALA D N   1 
ATOM   4384  C CA  . ALA C  3 1   ? 221.865 247.446 168.777 1.00 70.95  ? 3   ALA D CA  1 
ATOM   4385  C C   . ALA C  3 1   ? 220.674 246.523 168.563 1.00 70.95  ? 3   ALA D C   1 
ATOM   4386  O O   . ALA C  3 1   ? 220.843 245.365 168.183 1.00 70.95  ? 3   ALA D O   1 
ATOM   4387  C CB  . ALA C  3 1   ? 221.989 248.426 167.625 1.00 70.95  ? 3   ALA D CB  1 
ATOM   4388  N N   . LEU C  3 2   ? 219.473 247.040 168.804 1.00 75.99  ? 4   LEU D N   1 
ATOM   4389  C CA  . LEU C  3 2   ? 218.251 246.286 168.574 1.00 75.99  ? 4   LEU D CA  1 
ATOM   4390  C C   . LEU C  3 2   ? 217.730 246.604 167.181 1.00 75.99  ? 4   LEU D C   1 
ATOM   4391  O O   . LEU C  3 2   ? 218.007 247.670 166.626 1.00 75.99  ? 4   LEU D O   1 
ATOM   4392  C CB  . LEU C  3 2   ? 217.155 246.629 169.584 1.00 75.99  ? 4   LEU D CB  1 
ATOM   4393  C CG  . LEU C  3 2   ? 217.340 246.316 171.072 1.00 75.99  ? 4   LEU D CG  1 
ATOM   4394  C CD1 . LEU C  3 2   ? 217.978 244.956 171.350 1.00 75.99  ? 4   LEU D CD1 1 
ATOM   4395  C CD2 . LEU C  3 2   ? 218.039 247.464 171.746 1.00 75.99  ? 4   LEU D CD2 1 
ATOM   4396  N N   . THR C  3 3   ? 216.969 245.670 166.621 1.00 81.45  ? 5   THR D N   1 
ATOM   4397  C CA  . THR C  3 3   ? 216.389 245.833 165.297 1.00 81.45  ? 5   THR D CA  1 
ATOM   4398  C C   . THR C  3 3   ? 214.927 246.219 165.472 1.00 81.45  ? 5   THR D C   1 
ATOM   4399  O O   . THR C  3 3   ? 214.188 245.561 166.212 1.00 81.45  ? 5   THR D O   1 
ATOM   4400  C CB  . THR C  3 3   ? 216.530 244.547 164.475 1.00 81.45  ? 5   THR D CB  1 
ATOM   4401  O OG1 . THR C  3 3   ? 217.915 244.311 164.198 1.00 81.45  ? 5   THR D OG1 1 
ATOM   4402  C CG2 . THR C  3 3   ? 215.770 244.628 163.137 1.00 81.45  ? 5   THR D CG2 1 
ATOM   4403  N N   . GLN C  3 4   ? 214.524 247.285 164.791 1.00 82.86  ? 6   GLN D N   1 
ATOM   4404  C CA  . GLN C  3 4   ? 213.173 247.817 164.788 1.00 82.86  ? 6   GLN D CA  1 
ATOM   4405  C C   . GLN C  3 4   ? 212.749 248.019 163.342 1.00 82.86  ? 6   GLN D C   1 
ATOM   4406  O O   . GLN C  3 4   ? 213.611 248.181 162.473 1.00 82.86  ? 6   GLN D O   1 
ATOM   4407  C CB  . GLN C  3 4   ? 213.080 249.163 165.519 1.00 82.86  ? 6   GLN D CB  1 
ATOM   4408  C CG  . GLN C  3 4   ? 213.373 249.124 167.010 1.00 82.86  ? 6   GLN D CG  1 
ATOM   4409  C CD  . GLN C  3 4   ? 213.316 250.503 167.657 1.00 82.86  ? 6   GLN D CD  1 
ATOM   4410  O OE1 . GLN C  3 4   ? 214.170 250.847 168.470 1.00 82.86  ? 6   GLN D OE1 1 
ATOM   4411  N NE2 . GLN C  3 4   ? 212.298 251.290 167.317 1.00 82.86  ? 6   GLN D NE2 1 
ATOM   4412  N N   . PRO C  3 5   ? 211.452 247.989 163.038 1.00 85.46  ? 7   PRO D N   1 
ATOM   4413  C CA  . PRO C  3 5   ? 211.034 248.346 161.690 1.00 85.46  ? 7   PRO D CA  1 
ATOM   4414  C C   . PRO C  3 5   ? 211.434 249.777 161.389 1.00 85.46  ? 7   PRO D C   1 
ATOM   4415  O O   . PRO C  3 5   ? 211.435 250.635 162.290 1.00 85.46  ? 7   PRO D O   1 
ATOM   4416  C CB  . PRO C  3 5   ? 209.508 248.186 161.737 1.00 85.46  ? 7   PRO D CB  1 
ATOM   4417  C CG  . PRO C  3 5   ? 209.250 247.259 162.847 1.00 85.46  ? 7   PRO D CG  1 
ATOM   4418  C CD  . PRO C  3 5   ? 210.312 247.534 163.856 1.00 85.46  ? 7   PRO D CD  1 
ATOM   4419  N N   . PRO C  3 6   ? 211.782 250.088 160.134 1.00 87.24  ? 8   PRO D N   1 
ATOM   4420  C CA  . PRO C  3 6   ? 212.096 251.489 159.815 1.00 87.24  ? 8   PRO D CA  1 
ATOM   4421  C C   . PRO C  3 6   ? 210.884 252.398 159.812 1.00 87.24  ? 8   PRO D C   1 
ATOM   4422  O O   . PRO C  3 6   ? 211.050 253.615 159.961 1.00 87.24  ? 8   PRO D O   1 
ATOM   4423  C CB  . PRO C  3 6   ? 212.731 251.403 158.422 1.00 87.24  ? 8   PRO D CB  1 
ATOM   4424  C CG  . PRO C  3 6   ? 212.169 250.176 157.830 1.00 87.24  ? 8   PRO D CG  1 
ATOM   4425  C CD  . PRO C  3 6   ? 211.971 249.215 158.960 1.00 87.24  ? 8   PRO D CD  1 
ATOM   4426  N N   . SER C  3 7   ? 209.677 251.860 159.642 1.00 87.75  ? 9   SER D N   1 
ATOM   4427  C CA  . SER C  3 7   ? 208.489 252.701 159.595 1.00 87.75  ? 9   SER D CA  1 
ATOM   4428  C C   . SER C  3 7   ? 207.257 251.874 159.922 1.00 87.75  ? 9   SER D C   1 
ATOM   4429  O O   . SER C  3 7   ? 207.085 250.772 159.392 1.00 87.75  ? 9   SER D O   1 
ATOM   4430  C CB  . SER C  3 7   ? 208.336 253.351 158.217 1.00 87.75  ? 9   SER D CB  1 
ATOM   4431  O OG  . SER C  3 7   ? 207.140 254.105 158.144 1.00 87.75  ? 9   SER D OG  1 
ATOM   4432  N N   . VAL C  3 8   ? 206.414 252.410 160.798 1.00 88.47  ? 11  VAL D N   1 
ATOM   4433  C CA  . VAL C  3 8   ? 205.142 251.813 161.181 1.00 88.47  ? 11  VAL D CA  1 
ATOM   4434  C C   . VAL C  3 8   ? 204.117 252.933 161.116 1.00 88.47  ? 11  VAL D C   1 
ATOM   4435  O O   . VAL C  3 8   ? 204.362 254.022 161.642 1.00 88.47  ? 11  VAL D O   1 
ATOM   4436  C CB  . VAL C  3 8   ? 205.204 251.164 162.581 1.00 88.47  ? 11  VAL D CB  1 
ATOM   4437  C CG1 . VAL C  3 8   ? 203.810 251.009 163.231 1.00 88.47  ? 11  VAL D CG1 1 
ATOM   4438  C CG2 . VAL C  3 8   ? 205.911 249.814 162.501 1.00 88.47  ? 11  VAL D CG2 1 
ATOM   4439  N N   . SER C  3 9   ? 202.980 252.678 160.474 1.00 91.44  ? 12  SER D N   1 
ATOM   4440  C CA  . SER C  3 9   ? 201.972 253.718 160.332 1.00 91.44  ? 12  SER D CA  1 
ATOM   4441  C C   . SER C  3 9   ? 200.583 253.104 160.265 1.00 91.44  ? 12  SER D C   1 
ATOM   4442  O O   . SER C  3 9   ? 200.411 251.887 160.162 1.00 91.44  ? 12  SER D O   1 
ATOM   4443  C CB  . SER C  3 9   ? 202.231 254.569 159.085 1.00 91.44  ? 12  SER D CB  1 
ATOM   4444  O OG  . SER C  3 9   ? 202.048 253.806 157.906 1.00 91.44  ? 12  SER D OG  1 
ATOM   4445  N N   . GLY C  3 10  ? 199.595 253.984 160.325 1.00 95.47  ? 13  GLY D N   1 
ATOM   4446  C CA  . GLY C  3 10  ? 198.201 253.596 160.248 1.00 95.47  ? 13  GLY D CA  1 
ATOM   4447  C C   . GLY C  3 10  ? 197.358 254.850 160.264 1.00 95.47  ? 13  GLY D C   1 
ATOM   4448  O O   . GLY C  3 10  ? 197.861 255.961 160.466 1.00 95.47  ? 13  GLY D O   1 
ATOM   4449  N N   . SER C  3 11  ? 196.059 254.658 160.057 1.00 98.34  ? 14  SER D N   1 
ATOM   4450  C CA  . SER C  3 11  ? 195.174 255.809 160.020 1.00 98.34  ? 14  SER D CA  1 
ATOM   4451  C C   . SER C  3 11  ? 194.763 256.204 161.442 1.00 98.34  ? 14  SER D C   1 
ATOM   4452  O O   . SER C  3 11  ? 194.773 255.363 162.345 1.00 98.34  ? 14  SER D O   1 
ATOM   4453  C CB  . SER C  3 11  ? 193.933 255.499 159.194 1.00 98.34  ? 14  SER D CB  1 
ATOM   4454  O OG  . SER C  3 11  ? 194.272 255.269 157.838 1.00 98.34  ? 14  SER D OG  1 
ATOM   4455  N N   . PRO C  3 12  ? 194.434 257.480 161.677 1.00 96.90  ? 15  PRO D N   1 
ATOM   4456  C CA  . PRO C  3 12  ? 193.908 257.874 162.991 1.00 96.90  ? 15  PRO D CA  1 
ATOM   4457  C C   . PRO C  3 12  ? 192.695 257.044 163.387 1.00 96.90  ? 15  PRO D C   1 
ATOM   4458  O O   . PRO C  3 12  ? 191.835 256.736 162.559 1.00 96.90  ? 15  PRO D O   1 
ATOM   4459  C CB  . PRO C  3 12  ? 193.548 259.349 162.798 1.00 96.90  ? 15  PRO D CB  1 
ATOM   4460  C CG  . PRO C  3 12  ? 194.473 259.816 161.751 1.00 96.90  ? 15  PRO D CG  1 
ATOM   4461  C CD  . PRO C  3 12  ? 194.630 258.659 160.810 1.00 96.90  ? 15  PRO D CD  1 
ATOM   4462  N N   . GLY C  3 13  ? 192.635 256.674 164.666 1.00 96.21  ? 16  GLY D N   1 
ATOM   4463  C CA  . GLY C  3 13  ? 191.571 255.840 165.181 1.00 96.21  ? 16  GLY D CA  1 
ATOM   4464  C C   . GLY C  3 13  ? 191.896 254.362 165.226 1.00 96.21  ? 16  GLY D C   1 
ATOM   4465  O O   . GLY C  3 13  ? 191.140 253.598 165.839 1.00 96.21  ? 16  GLY D O   1 
ATOM   4466  N N   . GLN C  3 14  ? 192.991 253.942 164.602 1.00 96.98  ? 17  GLN D N   1 
ATOM   4467  C CA  . GLN C  3 14  ? 193.420 252.557 164.552 1.00 96.98  ? 17  GLN D CA  1 
ATOM   4468  C C   . GLN C  3 14  ? 194.492 252.326 165.623 1.00 96.98  ? 17  GLN D C   1 
ATOM   4469  O O   . GLN C  3 14  ? 194.620 253.112 166.569 1.00 96.98  ? 17  GLN D O   1 
ATOM   4470  C CB  . GLN C  3 14  ? 193.916 252.260 163.131 1.00 96.98  ? 17  GLN D CB  1 
ATOM   4471  C CG  . GLN C  3 14  ? 192.857 252.428 162.060 1.00 96.98  ? 17  GLN D CG  1 
ATOM   4472  C CD  . GLN C  3 14  ? 193.339 251.973 160.699 1.00 96.98  ? 17  GLN D CD  1 
ATOM   4473  O OE1 . GLN C  3 14  ? 194.387 252.409 160.223 1.00 96.98  ? 17  GLN D OE1 1 
ATOM   4474  N NE2 . GLN C  3 14  ? 192.577 251.091 160.063 1.00 96.98  ? 17  GLN D NE2 1 
ATOM   4475  N N   . SER C  3 15  ? 195.262 251.247 165.487 1.00 93.11  ? 18  SER D N   1 
ATOM   4476  C CA  . SER C  3 15  ? 196.308 250.920 166.442 1.00 93.11  ? 18  SER D CA  1 
ATOM   4477  C C   . SER C  3 15  ? 197.450 250.250 165.698 1.00 93.11  ? 18  SER D C   1 
ATOM   4478  O O   . SER C  3 15  ? 197.243 249.619 164.658 1.00 93.11  ? 18  SER D O   1 
ATOM   4479  C CB  . SER C  3 15  ? 195.790 249.994 167.547 1.00 93.11  ? 18  SER D CB  1 
ATOM   4480  O OG  . SER C  3 15  ? 195.418 248.733 167.020 1.00 93.11  ? 18  SER D OG  1 
ATOM   4481  N N   . VAL C  3 16  ? 198.662 250.399 166.238 1.00 89.85  ? 19  VAL D N   1 
ATOM   4482  C CA  . VAL C  3 16  ? 199.843 249.736 165.702 1.00 89.85  ? 19  VAL D CA  1 
ATOM   4483  C C   . VAL C  3 16  ? 200.667 249.139 166.833 1.00 89.85  ? 19  VAL D C   1 
ATOM   4484  O O   . VAL C  3 16  ? 200.490 249.465 168.010 1.00 89.85  ? 19  VAL D O   1 
ATOM   4485  C CB  . VAL C  3 16  ? 200.711 250.677 164.833 1.00 89.85  ? 19  VAL D CB  1 
ATOM   4486  C CG1 . VAL C  3 16  ? 199.928 251.145 163.619 1.00 89.85  ? 19  VAL D CG1 1 
ATOM   4487  C CG2 . VAL C  3 16  ? 201.221 251.880 165.635 1.00 89.85  ? 19  VAL D CG2 1 
ATOM   4488  N N   . THR C  3 17  ? 201.565 248.234 166.450 1.00 86.06  ? 20  THR D N   1 
ATOM   4489  C CA  . THR C  3 17  ? 202.607 247.727 167.328 1.00 86.06  ? 20  THR D CA  1 
ATOM   4490  C C   . THR C  3 17  ? 203.960 247.970 166.678 1.00 86.06  ? 20  THR D C   1 
ATOM   4491  O O   . THR C  3 17  ? 204.124 247.781 165.468 1.00 86.06  ? 20  THR D O   1 
ATOM   4492  C CB  . THR C  3 17  ? 202.434 246.231 167.616 1.00 86.06  ? 20  THR D CB  1 
ATOM   4493  O OG1 . THR C  3 17  ? 202.463 245.496 166.387 1.00 86.06  ? 20  THR D OG1 1 
ATOM   4494  C CG2 . THR C  3 17  ? 201.121 245.967 168.337 1.00 86.06  ? 20  THR D CG2 1 
ATOM   4495  N N   . ILE C  3 18  ? 204.923 248.383 167.495 1.00 84.27  ? 21  ILE D N   1 
ATOM   4496  C CA  . ILE C  3 18  ? 206.306 248.596 167.084 1.00 84.27  ? 21  ILE D CA  1 
ATOM   4497  C C   . ILE C  3 18  ? 207.134 247.553 167.816 1.00 84.27  ? 21  ILE D C   1 
ATOM   4498  O O   . ILE C  3 18  ? 207.182 247.548 169.054 1.00 84.27  ? 21  ILE D O   1 
ATOM   4499  C CB  . ILE C  3 18  ? 206.789 250.024 167.396 1.00 84.27  ? 21  ILE D CB  1 
ATOM   4500  C CG1 . ILE C  3 18  ? 205.896 251.060 166.693 1.00 84.27  ? 21  ILE D CG1 1 
ATOM   4501  C CG2 . ILE C  3 18  ? 208.256 250.207 166.952 1.00 84.27  ? 21  ILE D CG2 1 
ATOM   4502  C CD1 . ILE C  3 18  ? 206.132 252.510 167.107 1.00 84.27  ? 21  ILE D CD1 1 
ATOM   4503  N N   . SER C  3 19  ? 207.751 246.652 167.058 1.00 83.31  ? 22  SER D N   1 
ATOM   4504  C CA  . SER C  3 19  ? 208.553 245.592 167.642 1.00 83.31  ? 22  SER D CA  1 
ATOM   4505  C C   . SER C  3 19  ? 209.977 246.068 167.908 1.00 83.31  ? 22  SER D C   1 
ATOM   4506  O O   . SER C  3 19  ? 210.451 247.062 167.353 1.00 83.31  ? 22  SER D O   1 
ATOM   4507  C CB  . SER C  3 19  ? 208.578 244.371 166.725 1.00 83.31  ? 22  SER D CB  1 
ATOM   4508  O OG  . SER C  3 19  ? 209.254 244.663 165.515 1.00 83.31  ? 22  SER D OG  1 
ATOM   4509  N N   . CYS C  3 20  ? 210.652 245.326 168.777 1.00 82.10  ? 23  CYS D N   1 
ATOM   4510  C CA  . CYS C  3 20  ? 212.050 245.547 169.125 1.00 82.10  ? 23  CYS D CA  1 
ATOM   4511  C C   . CYS C  3 20  ? 212.642 244.170 169.371 1.00 82.10  ? 23  CYS D C   1 
ATOM   4512  O O   . CYS C  3 20  ? 212.098 243.417 170.183 1.00 82.10  ? 23  CYS D O   1 
ATOM   4513  C CB  . CYS C  3 20  ? 212.159 246.451 170.356 1.00 82.10  ? 23  CYS D CB  1 
ATOM   4514  S SG  . CYS C  3 20  ? 213.815 246.774 170.951 1.00 82.10  ? 23  CYS D SG  1 
ATOM   4515  N N   . THR C  3 21  ? 213.730 243.825 168.679 1.00 82.33  ? 24  THR D N   1 
ATOM   4516  C CA  . THR C  3 21  ? 214.341 242.510 168.828 1.00 82.33  ? 24  THR D CA  1 
ATOM   4517  C C   . THR C  3 21  ? 215.817 242.625 169.174 1.00 82.33  ? 24  THR D C   1 
ATOM   4518  O O   . THR C  3 21  ? 216.503 243.565 168.765 1.00 82.33  ? 24  THR D O   1 
ATOM   4519  C CB  . THR C  3 21  ? 214.207 241.684 167.541 1.00 82.33  ? 24  THR D CB  1 
ATOM   4520  O OG1 . THR C  3 21  ? 214.935 242.321 166.488 1.00 82.33  ? 24  THR D OG1 1 
ATOM   4521  C CG2 . THR C  3 21  ? 212.750 241.578 167.114 1.00 82.33  ? 24  THR D CG2 1 
ATOM   4522  N N   . GLY C  3 22  ? 216.291 241.633 169.925 1.00 80.10  ? 25  GLY D N   1 
ATOM   4523  C CA  . GLY C  3 22  ? 217.688 241.561 170.337 1.00 80.10  ? 25  GLY D CA  1 
ATOM   4524  C C   . GLY C  3 22  ? 218.115 240.126 170.441 1.00 80.10  ? 25  GLY D C   1 
ATOM   4525  O O   . GLY C  3 22  ? 217.699 239.292 169.625 1.00 80.10  ? 25  GLY D O   1 
ATOM   4526  N N   . THR C  3 23  ? 218.942 239.818 171.442 1.00 79.09  ? 26  THR D N   1 
ATOM   4527  C CA  . THR C  3 23  ? 219.442 238.467 171.664 1.00 79.09  ? 26  THR D CA  1 
ATOM   4528  C C   . THR C  3 23  ? 219.129 238.017 173.088 1.00 79.09  ? 26  THR D C   1 
ATOM   4529  O O   . THR C  3 23  ? 218.614 238.778 173.912 1.00 79.09  ? 26  THR D O   1 
ATOM   4530  C CB  . THR C  3 23  ? 220.948 238.392 171.363 1.00 79.09  ? 26  THR D CB  1 
ATOM   4531  O OG1 . THR C  3 23  ? 221.386 237.027 171.405 1.00 79.09  ? 26  THR D OG1 1 
ATOM   4532  C CG2 . THR C  3 23  ? 221.777 239.260 172.321 1.00 79.09  ? 26  THR D CG2 1 
ATOM   4533  N N   . SER C  3 24  ? 219.456 236.753 173.363 1.00 79.73  ? 27  SER D N   1 
ATOM   4534  C CA  . SER C  3 24  ? 219.161 236.131 174.650 1.00 79.73  ? 27  SER D CA  1 
ATOM   4535  C C   . SER C  3 24  ? 220.015 236.660 175.794 1.00 79.73  ? 27  SER D C   1 
ATOM   4536  O O   . SER C  3 24  ? 219.655 236.449 176.957 1.00 79.73  ? 27  SER D O   1 
ATOM   4537  C CB  . SER C  3 24  ? 219.340 234.616 174.549 1.00 79.73  ? 27  SER D CB  1 
ATOM   4538  O OG  . SER C  3 24  ? 220.703 234.277 174.366 1.00 79.73  ? 27  SER D OG  1 
ATOM   4539  N N   . SER C  3 25  A 221.126 237.338 175.507 1.00 80.02  ? 27  SER D N   1 
ATOM   4540  C CA  . SER C  3 25  A 221.996 237.840 176.563 1.00 80.02  ? 27  SER D CA  1 
ATOM   4541  C C   . SER C  3 25  A 221.615 239.217 177.088 1.00 80.02  ? 27  SER D C   1 
ATOM   4542  O O   . SER C  3 25  A 222.164 239.626 178.117 1.00 80.02  ? 27  SER D O   1 
ATOM   4543  C CB  . SER C  3 25  A 223.441 237.893 176.060 1.00 80.02  ? 27  SER D CB  1 
ATOM   4544  O OG  . SER C  3 25  A 223.593 238.887 175.063 1.00 80.02  ? 27  SER D OG  1 
ATOM   4545  N N   . ASP C  3 26  B 220.710 239.941 176.423 1.00 74.98  ? 27  ASP D N   1 
ATOM   4546  C CA  . ASP C  3 26  B 220.355 241.294 176.848 1.00 74.98  ? 27  ASP D CA  1 
ATOM   4547  C C   . ASP C  3 26  B 218.840 241.492 176.972 1.00 74.98  ? 27  ASP D C   1 
ATOM   4548  O O   . ASP C  3 26  B 218.328 241.507 178.096 1.00 74.98  ? 27  ASP D O   1 
ATOM   4549  C CB  . ASP C  3 26  B 221.060 242.326 175.942 1.00 74.98  ? 27  ASP D CB  1 
ATOM   4550  C CG  . ASP C  3 26  B 220.774 242.147 174.458 1.00 74.98  ? 27  ASP D CG  1 
ATOM   4551  O OD1 . ASP C  3 26  B 219.648 241.780 174.081 1.00 74.98  ? 27  ASP D OD1 1 
ATOM   4552  O OD2 . ASP C  3 26  B 221.702 242.384 173.657 1.00 74.98  ? 27  ASP D OD2 1 
ATOM   4553  N N   . ILE C  3 27  C 218.106 241.652 175.869 1.00 76.40  ? 27  ILE D N   1 
ATOM   4554  C CA  . ILE C  3 27  C 216.670 241.902 175.969 1.00 76.40  ? 27  ILE D CA  1 
ATOM   4555  C C   . ILE C  3 27  C 215.942 240.705 176.564 1.00 76.40  ? 27  ILE D C   1 
ATOM   4556  O O   . ILE C  3 27  C 214.916 240.865 177.236 1.00 76.40  ? 27  ILE D O   1 
ATOM   4557  C CB  . ILE C  3 27  C 216.093 242.299 174.594 1.00 76.40  ? 27  ILE D CB  1 
ATOM   4558  C CG1 . ILE C  3 27  C 214.620 242.683 174.730 1.00 76.40  ? 27  ILE D CG1 1 
ATOM   4559  C CG2 . ILE C  3 27  C 216.248 241.174 173.560 1.00 76.40  ? 27  ILE D CG2 1 
ATOM   4560  C CD1 . ILE C  3 27  C 214.253 243.915 173.950 1.00 76.40  ? 27  ILE D CD1 1 
ATOM   4561  N N   . GLY C  3 28  ? 216.446 239.496 176.328 1.00 76.23  ? 28  GLY D N   1 
ATOM   4562  C CA  . GLY C  3 28  ? 215.856 238.284 176.854 1.00 76.23  ? 28  GLY D CA  1 
ATOM   4563  C C   . GLY C  3 28  ? 216.380 237.815 178.188 1.00 76.23  ? 28  GLY D C   1 
ATOM   4564  O O   . GLY C  3 28  ? 215.963 236.751 178.656 1.00 76.23  ? 28  GLY D O   1 
ATOM   4565  N N   . SER C  3 29  ? 217.277 238.572 178.818 1.00 73.92  ? 29  SER D N   1 
ATOM   4566  C CA  . SER C  3 29  ? 217.875 238.215 180.098 1.00 73.92  ? 29  SER D CA  1 
ATOM   4567  C C   . SER C  3 29  ? 217.476 239.180 181.201 1.00 73.92  ? 29  SER D C   1 
ATOM   4568  O O   . SER C  3 29  ? 217.121 238.751 182.303 1.00 73.92  ? 29  SER D O   1 
ATOM   4569  C CB  . SER C  3 29  ? 219.403 238.183 179.975 1.00 73.92  ? 29  SER D CB  1 
ATOM   4570  O OG  . SER C  3 29  ? 219.913 239.478 179.714 1.00 73.92  ? 29  SER D OG  1 
ATOM   4571  N N   . TYR C  3 30  ? 217.523 240.479 180.920 1.00 67.46  ? 30  TYR D N   1 
ATOM   4572  C CA  . TYR C  3 30  ? 217.186 241.521 181.878 1.00 67.46  ? 30  TYR D CA  1 
ATOM   4573  C C   . TYR C  3 30  ? 215.847 242.132 181.494 1.00 67.46  ? 30  TYR D C   1 
ATOM   4574  O O   . TYR C  3 30  ? 215.664 242.564 180.352 1.00 67.46  ? 30  TYR D O   1 
ATOM   4575  C CB  . TYR C  3 30  ? 218.271 242.597 181.893 1.00 67.46  ? 30  TYR D CB  1 
ATOM   4576  C CG  . TYR C  3 30  ? 219.609 242.089 182.368 1.00 67.46  ? 30  TYR D CG  1 
ATOM   4577  C CD1 . TYR C  3 30  ? 219.817 241.760 183.696 1.00 67.46  ? 30  TYR D CD1 1 
ATOM   4578  C CD2 . TYR C  3 30  ? 220.675 241.971 181.490 1.00 67.46  ? 30  TYR D CD2 1 
ATOM   4579  C CE1 . TYR C  3 30  ? 221.042 241.300 184.132 1.00 67.46  ? 30  TYR D CE1 1 
ATOM   4580  C CE2 . TYR C  3 30  ? 221.904 241.518 181.916 1.00 67.46  ? 30  TYR D CE2 1 
ATOM   4581  C CZ  . TYR C  3 30  ? 222.080 241.176 183.236 1.00 67.46  ? 30  TYR D CZ  1 
ATOM   4582  O OH  . TYR C  3 30  ? 223.308 240.733 183.668 1.00 67.46  ? 30  TYR D OH  1 
ATOM   4583  N N   . ASN C  3 31  ? 214.920 242.174 182.447 1.00 71.69  ? 31  ASN D N   1 
ATOM   4584  C CA  . ASN C  3 31  ? 213.583 242.711 182.201 1.00 71.69  ? 31  ASN D CA  1 
ATOM   4585  C C   . ASN C  3 31  ? 213.571 244.225 182.412 1.00 71.69  ? 31  ASN D C   1 
ATOM   4586  O O   . ASN C  3 31  ? 212.860 244.760 183.261 1.00 71.69  ? 31  ASN D O   1 
ATOM   4587  C CB  . ASN C  3 31  ? 212.569 242.022 183.106 1.00 71.69  ? 31  ASN D CB  1 
ATOM   4588  C CG  . ASN C  3 31  ? 212.431 240.547 182.804 1.00 71.69  ? 31  ASN D CG  1 
ATOM   4589  O OD1 . ASN C  3 31  ? 212.443 240.136 181.644 1.00 71.69  ? 31  ASN D OD1 1 
ATOM   4590  N ND2 . ASN C  3 31  ? 212.296 239.740 183.849 1.00 71.69  ? 31  ASN D ND2 1 
ATOM   4591  N N   . TYR C  3 32  ? 214.392 244.919 181.612 1.00 64.66  ? 32  TYR D N   1 
ATOM   4592  C CA  . TYR C  3 32  ? 214.490 246.379 181.651 1.00 64.66  ? 32  TYR D CA  1 
ATOM   4593  C C   . TYR C  3 32  ? 214.510 246.864 180.203 1.00 64.66  ? 32  TYR D C   1 
ATOM   4594  O O   . TYR C  3 32  ? 215.572 247.130 179.641 1.00 64.66  ? 32  TYR D O   1 
ATOM   4595  C CB  . TYR C  3 32  ? 215.732 246.835 182.411 1.00 64.66  ? 32  TYR D CB  1 
ATOM   4596  C CG  . TYR C  3 32  ? 215.812 246.310 183.824 1.00 64.66  ? 32  TYR D CG  1 
ATOM   4597  C CD1 . TYR C  3 32  ? 214.896 246.703 184.785 1.00 64.66  ? 32  TYR D CD1 1 
ATOM   4598  C CD2 . TYR C  3 32  ? 216.811 245.425 184.196 1.00 64.66  ? 32  TYR D CD2 1 
ATOM   4599  C CE1 . TYR C  3 32  ? 214.969 246.223 186.075 1.00 64.66  ? 32  TYR D CE1 1 
ATOM   4600  C CE2 . TYR C  3 32  ? 216.893 244.943 185.481 1.00 64.66  ? 32  TYR D CE2 1 
ATOM   4601  C CZ  . TYR C  3 32  ? 215.970 245.343 186.417 1.00 64.66  ? 32  TYR D CZ  1 
ATOM   4602  O OH  . TYR C  3 32  ? 216.049 244.865 187.702 1.00 64.66  ? 32  TYR D OH  1 
ATOM   4603  N N   . VAL C  3 33  ? 213.327 246.978 179.604 1.00 71.65  ? 33  VAL D N   1 
ATOM   4604  C CA  . VAL C  3 33  ? 213.178 247.367 178.205 1.00 71.65  ? 33  VAL D CA  1 
ATOM   4605  C C   . VAL C  3 33  ? 212.276 248.589 178.175 1.00 71.65  ? 33  VAL D C   1 
ATOM   4606  O O   . VAL C  3 33  ? 211.059 248.476 178.365 1.00 71.65  ? 33  VAL D O   1 
ATOM   4607  C CB  . VAL C  3 33  ? 212.607 246.229 177.345 1.00 71.65  ? 33  VAL D CB  1 
ATOM   4608  C CG1 . VAL C  3 33  ? 212.512 246.640 175.878 1.00 71.65  ? 33  VAL D CG1 1 
ATOM   4609  C CG2 . VAL C  3 33  ? 213.463 244.981 177.474 1.00 71.65  ? 33  VAL D CG2 1 
ATOM   4610  N N   . SER C  3 34  ? 212.867 249.749 177.915 1.00 72.24  ? 34  SER D N   1 
ATOM   4611  C CA  . SER C  3 34  ? 212.169 251.024 177.938 1.00 72.24  ? 34  SER D CA  1 
ATOM   4612  C C   . SER C  3 34  ? 211.935 251.517 176.515 1.00 72.24  ? 34  SER D C   1 
ATOM   4613  O O   . SER C  3 34  ? 212.615 251.101 175.572 1.00 72.24  ? 34  SER D O   1 
ATOM   4614  C CB  . SER C  3 34  ? 212.963 252.047 178.751 1.00 72.24  ? 34  SER D CB  1 
ATOM   4615  O OG  . SER C  3 34  ? 214.230 252.267 178.169 1.00 72.24  ? 34  SER D OG  1 
ATOM   4616  N N   . TRP C  3 35  ? 210.962 252.422 176.373 1.00 76.42  ? 35  TRP D N   1 
ATOM   4617  C CA  . TRP C  3 35  ? 210.632 253.055 175.101 1.00 76.42  ? 35  TRP D CA  1 
ATOM   4618  C C   . TRP C  3 35  ? 210.616 254.570 175.228 1.00 76.42  ? 35  TRP D C   1 
ATOM   4619  O O   . TRP C  3 35  ? 210.170 255.116 176.243 1.00 76.42  ? 35  TRP D O   1 
ATOM   4620  C CB  . TRP C  3 35  ? 209.277 252.569 174.605 1.00 76.42  ? 35  TRP D CB  1 
ATOM   4621  C CG  . TRP C  3 35  ? 209.278 251.138 174.188 1.00 76.42  ? 35  TRP D CG  1 
ATOM   4622  C CD1 . TRP C  3 35  ? 209.135 250.049 174.994 1.00 76.42  ? 35  TRP D CD1 1 
ATOM   4623  C CD2 . TRP C  3 35  ? 209.397 250.638 172.854 1.00 76.42  ? 35  TRP D CD2 1 
ATOM   4624  N NE1 . TRP C  3 35  ? 209.169 248.899 174.245 1.00 76.42  ? 35  TRP D NE1 1 
ATOM   4625  C CE2 . TRP C  3 35  ? 209.331 249.234 172.928 1.00 76.42  ? 35  TRP D CE2 1 
ATOM   4626  C CE3 . TRP C  3 35  ? 209.554 251.241 171.604 1.00 76.42  ? 35  TRP D CE3 1 
ATOM   4627  C CZ2 . TRP C  3 35  ? 209.418 248.425 171.800 1.00 76.42  ? 35  TRP D CZ2 1 
ATOM   4628  C CZ3 . TRP C  3 35  ? 209.642 250.438 170.488 1.00 76.42  ? 35  TRP D CZ3 1 
ATOM   4629  C CH2 . TRP C  3 35  ? 209.580 249.045 170.593 1.00 76.42  ? 35  TRP D CH2 1 
ATOM   4630  N N   . TYR C  3 36  ? 211.105 255.242 174.185 1.00 72.41  ? 36  TYR D N   1 
ATOM   4631  C CA  . TYR C  3 36  ? 211.154 256.694 174.131 1.00 72.41  ? 36  TYR D CA  1 
ATOM   4632  C C   . TYR C  3 36  ? 210.449 257.200 172.880 1.00 72.41  ? 36  TYR D C   1 
ATOM   4633  O O   . TYR C  3 36  ? 210.476 256.555 171.827 1.00 72.41  ? 36  TYR D O   1 
ATOM   4634  C CB  . TYR C  3 36  ? 212.596 257.189 174.147 1.00 72.41  ? 36  TYR D CB  1 
ATOM   4635  C CG  . TYR C  3 36  ? 213.302 256.804 175.415 1.00 72.41  ? 36  TYR D CG  1 
ATOM   4636  C CD1 . TYR C  3 36  ? 213.235 257.602 176.543 1.00 72.41  ? 36  TYR D CD1 1 
ATOM   4637  C CD2 . TYR C  3 36  ? 214.036 255.636 175.484 1.00 72.41  ? 36  TYR D CD2 1 
ATOM   4638  C CE1 . TYR C  3 36  ? 213.881 257.242 177.700 1.00 72.41  ? 36  TYR D CE1 1 
ATOM   4639  C CE2 . TYR C  3 36  ? 214.683 255.274 176.631 1.00 72.41  ? 36  TYR D CE2 1 
ATOM   4640  C CZ  . TYR C  3 36  ? 214.602 256.077 177.739 1.00 72.41  ? 36  TYR D CZ  1 
ATOM   4641  O OH  . TYR C  3 36  ? 215.237 255.704 178.897 1.00 72.41  ? 36  TYR D OH  1 
ATOM   4642  N N   . GLN C  3 37  ? 209.834 258.375 173.011 1.00 78.97  ? 37  GLN D N   1 
ATOM   4643  C CA  . GLN C  3 37  ? 209.136 259.062 171.927 1.00 78.97  ? 37  GLN D CA  1 
ATOM   4644  C C   . GLN C  3 37  ? 209.851 260.383 171.672 1.00 78.97  ? 37  GLN D C   1 
ATOM   4645  O O   . GLN C  3 37  ? 209.866 261.259 172.545 1.00 78.97  ? 37  GLN D O   1 
ATOM   4646  C CB  . GLN C  3 37  ? 207.668 259.280 172.290 1.00 78.97  ? 37  GLN D CB  1 
ATOM   4647  C CG  . GLN C  3 37  ? 206.851 260.002 171.244 1.00 78.97  ? 37  GLN D CG  1 
ATOM   4648  C CD  . GLN C  3 37  ? 205.371 260.006 171.572 1.00 78.97  ? 37  GLN D CD  1 
ATOM   4649  O OE1 . GLN C  3 37  ? 204.818 258.997 172.006 1.00 78.97  ? 37  GLN D OE1 1 
ATOM   4650  N NE2 . GLN C  3 37  ? 204.725 261.146 171.376 1.00 78.97  ? 37  GLN D NE2 1 
ATOM   4651  N N   . GLN C  3 38  ? 210.465 260.519 170.493 1.00 79.01  ? 38  GLN D N   1 
ATOM   4652  C CA  . GLN C  3 38  ? 211.226 261.704 170.112 1.00 79.01  ? 38  GLN D CA  1 
ATOM   4653  C C   . GLN C  3 38  ? 210.526 262.460 168.991 1.00 79.01  ? 38  GLN D C   1 
ATOM   4654  O O   . GLN C  3 38  ? 210.554 262.024 167.836 1.00 79.01  ? 38  GLN D O   1 
ATOM   4655  C CB  . GLN C  3 38  ? 212.634 261.309 169.672 1.00 79.01  ? 38  GLN D CB  1 
ATOM   4656  C CG  . GLN C  3 38  ? 213.513 262.485 169.272 1.00 79.01  ? 38  GLN D CG  1 
ATOM   4657  C CD  . GLN C  3 38  ? 214.934 262.076 168.968 1.00 79.01  ? 38  GLN D CD  1 
ATOM   4658  O OE1 . GLN C  3 38  ? 215.176 261.058 168.320 1.00 79.01  ? 38  GLN D OE1 1 
ATOM   4659  N NE2 . GLN C  3 38  ? 215.888 262.874 169.431 1.00 79.01  ? 38  GLN D NE2 1 
ATOM   4660  N N   . HIS C  3 39  ? 209.909 263.591 169.319 1.00 84.14  ? 39  HIS D N   1 
ATOM   4661  C CA  . HIS C  3 39  ? 209.288 264.389 168.278 1.00 84.14  ? 39  HIS D CA  1 
ATOM   4662  C C   . HIS C  3 39  ? 210.402 265.071 167.484 1.00 84.14  ? 39  HIS D C   1 
ATOM   4663  O O   . HIS C  3 39  ? 211.459 265.366 168.049 1.00 84.14  ? 39  HIS D O   1 
ATOM   4664  C CB  . HIS C  3 39  ? 208.361 265.453 168.858 1.00 84.14  ? 39  HIS D CB  1 
ATOM   4665  C CG  . HIS C  3 39  ? 207.110 264.907 169.468 1.00 84.14  ? 39  HIS D CG  1 
ATOM   4666  N ND1 . HIS C  3 39  ? 206.082 264.389 168.711 1.00 84.14  ? 39  HIS D ND1 1 
ATOM   4667  C CD2 . HIS C  3 39  ? 206.710 264.822 170.758 1.00 84.14  ? 39  HIS D CD2 1 
ATOM   4668  C CE1 . HIS C  3 39  ? 205.106 263.997 169.510 1.00 84.14  ? 39  HIS D CE1 1 
ATOM   4669  N NE2 . HIS C  3 39  ? 205.463 264.247 170.757 1.00 84.14  ? 39  HIS D NE2 1 
ATOM   4670  N N   . PRO C  3 40  ? 210.237 265.261 166.170 1.00 84.24  ? 40  PRO D N   1 
ATOM   4671  C CA  . PRO C  3 40  ? 211.302 265.917 165.397 1.00 84.24  ? 40  PRO D CA  1 
ATOM   4672  C C   . PRO C  3 40  ? 211.671 267.269 165.991 1.00 84.24  ? 40  PRO D C   1 
ATOM   4673  O O   . PRO C  3 40  ? 210.807 268.092 166.300 1.00 84.24  ? 40  PRO D O   1 
ATOM   4674  C CB  . PRO C  3 40  ? 210.690 266.053 164.000 1.00 84.24  ? 40  PRO D CB  1 
ATOM   4675  C CG  . PRO C  3 40  ? 209.726 264.938 163.915 1.00 84.24  ? 40  PRO D CG  1 
ATOM   4676  C CD  . PRO C  3 40  ? 209.141 264.813 165.288 1.00 84.24  ? 40  PRO D CD  1 
ATOM   4677  N N   . GLY C  3 41  ? 212.973 267.493 166.147 1.00 82.49  ? 41  GLY D N   1 
ATOM   4678  C CA  . GLY C  3 41  ? 213.485 268.731 166.691 1.00 82.49  ? 41  GLY D CA  1 
ATOM   4679  C C   . GLY C  3 41  ? 213.502 268.799 168.205 1.00 82.49  ? 41  GLY D C   1 
ATOM   4680  O O   . GLY C  3 41  ? 213.978 269.801 168.753 1.00 82.49  ? 41  GLY D O   1 
ATOM   4681  N N   . LYS C  3 42  ? 213.003 267.771 168.895 1.00 81.63  ? 42  LYS D N   1 
ATOM   4682  C CA  . LYS C  3 42  ? 212.900 267.731 170.347 1.00 81.63  ? 42  LYS D CA  1 
ATOM   4683  C C   . LYS C  3 42  ? 213.654 266.531 170.902 1.00 81.63  ? 42  LYS D C   1 
ATOM   4684  O O   . LYS C  3 42  ? 213.932 265.557 170.198 1.00 81.63  ? 42  LYS D O   1 
ATOM   4685  C CB  . LYS C  3 42  ? 211.442 267.648 170.815 1.00 81.63  ? 42  LYS D CB  1 
ATOM   4686  C CG  . LYS C  3 42  ? 210.435 268.735 170.375 1.00 81.63  ? 42  LYS D CG  1 
ATOM   4687  C CD  . LYS C  3 42  ? 210.851 270.219 170.181 1.00 81.63  ? 42  LYS D CD  1 
ATOM   4688  C CE  . LYS C  3 42  ? 211.919 270.792 171.119 1.00 81.63  ? 42  LYS D CE  1 
ATOM   4689  N NZ  . LYS C  3 42  ? 211.608 270.531 172.557 1.00 81.63  ? 42  LYS D NZ  1 
ATOM   4690  N N   . ALA C  3 43  ? 213.997 266.633 172.183 1.00 76.62  ? 43  ALA D N   1 
ATOM   4691  C CA  . ALA C  3 43  ? 214.586 265.519 172.903 1.00 76.62  ? 43  ALA D CA  1 
ATOM   4692  C C   . ALA C  3 43  ? 213.567 264.395 173.115 1.00 76.62  ? 43  ALA D C   1 
ATOM   4693  O O   . ALA C  3 43  ? 212.363 264.650 173.196 1.00 76.62  ? 43  ALA D O   1 
ATOM   4694  C CB  . ALA C  3 43  ? 215.104 265.985 174.254 1.00 76.62  ? 43  ALA D CB  1 
ATOM   4695  N N   . PRO C  3 44  ? 214.019 263.139 173.211 1.00 74.95  ? 44  PRO D N   1 
ATOM   4696  C CA  . PRO C  3 44  ? 213.089 262.049 173.530 1.00 74.95  ? 44  PRO D CA  1 
ATOM   4697  C C   . PRO C  3 44  ? 212.487 262.203 174.917 1.00 74.95  ? 44  PRO D C   1 
ATOM   4698  O O   . PRO C  3 44  ? 213.092 262.795 175.813 1.00 74.95  ? 44  PRO D O   1 
ATOM   4699  C CB  . PRO C  3 44  ? 213.967 260.795 173.460 1.00 74.95  ? 44  PRO D CB  1 
ATOM   4700  C CG  . PRO C  3 44  ? 215.133 261.174 172.674 1.00 74.95  ? 44  PRO D CG  1 
ATOM   4701  C CD  . PRO C  3 44  ? 215.370 262.615 172.940 1.00 74.95  ? 44  PRO D CD  1 
ATOM   4702  N N   . LYS C  3 45  ? 211.271 261.679 175.082 1.00 74.43  ? 45  LYS D N   1 
ATOM   4703  C CA  . LYS C  3 45  ? 210.636 261.578 176.390 1.00 74.43  ? 45  LYS D CA  1 
ATOM   4704  C C   . LYS C  3 45  ? 210.333 260.110 176.662 1.00 74.43  ? 45  LYS D C   1 
ATOM   4705  O O   . LYS C  3 45  ? 210.127 259.322 175.737 1.00 74.43  ? 45  LYS D O   1 
ATOM   4706  C CB  . LYS C  3 45  ? 209.354 262.422 176.486 1.00 74.43  ? 45  LYS D CB  1 
ATOM   4707  C CG  . LYS C  3 45  ? 208.215 262.014 175.547 1.00 74.43  ? 45  LYS D CG  1 
ATOM   4708  C CD  . LYS C  3 45  ? 206.955 262.918 175.615 1.00 74.43  ? 45  LYS D CD  1 
ATOM   4709  C CE  . LYS C  3 45  ? 206.507 263.351 177.020 1.00 74.43  ? 45  LYS D CE  1 
ATOM   4710  N NZ  . LYS C  3 45  ? 205.933 262.223 177.801 1.00 74.43  ? 45  LYS D NZ  1 
ATOM   4711  N N   . LEU C  3 46  ? 210.283 259.756 177.943 1.00 71.63  ? 46  LEU D N   1 
ATOM   4712  C CA  . LEU C  3 46  ? 210.045 258.377 178.353 1.00 71.63  ? 46  LEU D CA  1 
ATOM   4713  C C   . LEU C  3 46  ? 208.568 258.025 178.245 1.00 71.63  ? 46  LEU D C   1 
ATOM   4714  O O   . LEU C  3 46  ? 207.714 258.743 178.773 1.00 71.63  ? 46  LEU D O   1 
ATOM   4715  C CB  . LEU C  3 46  ? 210.529 258.174 179.787 1.00 71.63  ? 46  LEU D CB  1 
ATOM   4716  C CG  . LEU C  3 46  ? 210.383 256.788 180.417 1.00 71.63  ? 46  LEU D CG  1 
ATOM   4717  C CD1 . LEU C  3 46  ? 211.293 255.790 179.734 1.00 71.63  ? 46  LEU D CD1 1 
ATOM   4718  C CD2 . LEU C  3 46  ? 210.689 256.869 181.897 1.00 71.63  ? 46  LEU D CD2 1 
ATOM   4719  N N   . MET C  3 47  ? 208.267 256.917 177.564 1.00 78.10  ? 47  MET D N   1 
ATOM   4720  C CA  . MET C  3 47  ? 206.905 256.420 177.412 1.00 78.10  ? 47  MET D CA  1 
ATOM   4721  C C   . MET C  3 47  ? 206.638 255.163 178.220 1.00 78.10  ? 47  MET D C   1 
ATOM   4722  O O   . MET C  3 47  ? 205.564 255.028 178.804 1.00 78.10  ? 47  MET D O   1 
ATOM   4723  C CB  . MET C  3 47  ? 206.619 256.119 175.938 1.00 78.10  ? 47  MET D CB  1 
ATOM   4724  C CG  . MET C  3 47  ? 206.873 257.285 174.995 1.00 78.10  ? 47  MET D CG  1 
ATOM   4725  S SD  . MET C  3 47  ? 205.740 258.685 175.145 1.00 78.10  ? 47  MET D SD  1 
ATOM   4726  C CE  . MET C  3 47  ? 204.151 257.927 174.826 1.00 78.10  ? 47  MET D CE  1 
ATOM   4727  N N   . ILE C  3 48  ? 207.579 254.224 178.223 1.00 75.74  ? 48  ILE D N   1 
ATOM   4728  C CA  . ILE C  3 48  ? 207.465 252.969 178.954 1.00 75.74  ? 48  ILE D CA  1 
ATOM   4729  C C   . ILE C  3 48  ? 208.786 252.725 179.668 1.00 75.74  ? 48  ILE D C   1 
ATOM   4730  O O   . ILE C  3 48  ? 209.857 252.961 179.099 1.00 75.74  ? 48  ILE D O   1 
ATOM   4731  C CB  . ILE C  3 48  ? 207.114 251.789 178.016 1.00 75.74  ? 48  ILE D CB  1 
ATOM   4732  C CG1 . ILE C  3 48  ? 205.755 252.010 177.335 1.00 75.74  ? 48  ILE D CG1 1 
ATOM   4733  C CG2 . ILE C  3 48  ? 207.149 250.431 178.753 1.00 75.74  ? 48  ILE D CG2 1 
ATOM   4734  C CD1 . ILE C  3 48  ? 204.539 251.972 178.251 1.00 75.74  ? 48  ILE D CD1 1 
ATOM   4735  N N   . TYR C  3 49  ? 208.712 252.262 180.914 1.00 72.57  ? 49  TYR D N   1 
ATOM   4736  C CA  . TYR C  3 49  ? 209.889 251.860 181.671 1.00 72.57  ? 49  TYR D CA  1 
ATOM   4737  C C   . TYR C  3 49  ? 209.624 250.455 182.188 1.00 72.57  ? 49  TYR D C   1 
ATOM   4738  O O   . TYR C  3 49  ? 208.520 249.924 182.035 1.00 72.57  ? 49  TYR D O   1 
ATOM   4739  C CB  . TYR C  3 49  ? 210.208 252.832 182.814 1.00 72.57  ? 49  TYR D CB  1 
ATOM   4740  C CG  . TYR C  3 49  ? 209.203 252.867 183.940 1.00 72.57  ? 49  TYR D CG  1 
ATOM   4741  C CD1 . TYR C  3 49  ? 208.079 253.672 183.872 1.00 72.57  ? 49  TYR D CD1 1 
ATOM   4742  C CD2 . TYR C  3 49  ? 209.390 252.100 185.081 1.00 72.57  ? 49  TYR D CD2 1 
ATOM   4743  C CE1 . TYR C  3 49  ? 207.170 253.712 184.909 1.00 72.57  ? 49  TYR D CE1 1 
ATOM   4744  C CE2 . TYR C  3 49  ? 208.486 252.130 186.118 1.00 72.57  ? 49  TYR D CE2 1 
ATOM   4745  C CZ  . TYR C  3 49  ? 207.380 252.940 186.030 1.00 72.57  ? 49  TYR D CZ  1 
ATOM   4746  O OH  . TYR C  3 49  ? 206.470 252.962 187.059 1.00 72.57  ? 49  TYR D OH  1 
ATOM   4747  N N   . ASP C  3 50  ? 210.618 249.872 182.854 1.00 72.63  ? 50  ASP D N   1 
ATOM   4748  C CA  . ASP C  3 50  ? 210.550 248.468 183.273 1.00 72.63  ? 50  ASP D CA  1 
ATOM   4749  C C   . ASP C  3 50  ? 210.292 247.703 181.975 1.00 72.63  ? 50  ASP D C   1 
ATOM   4750  O O   . ASP C  3 50  ? 211.020 247.942 180.998 1.00 72.63  ? 50  ASP D O   1 
ATOM   4751  C CB  . ASP C  3 50  ? 209.523 248.282 184.378 1.00 72.63  ? 50  ASP D CB  1 
ATOM   4752  C CG  . ASP C  3 50  ? 209.641 246.932 185.057 1.00 72.63  ? 50  ASP D CG  1 
ATOM   4753  O OD1 . ASP C  3 50  ? 210.592 246.743 185.844 1.00 72.63  ? 50  ASP D OD1 1 
ATOM   4754  O OD2 . ASP C  3 50  ? 208.790 246.057 184.798 1.00 72.63  ? 50  ASP D OD2 1 
ATOM   4755  N N   . VAL C  3 51  ? 209.305 246.811 181.909 1.00 73.21  ? 51  VAL D N   1 
ATOM   4756  C CA  . VAL C  3 51  ? 208.917 246.149 180.667 1.00 73.21  ? 51  VAL D CA  1 
ATOM   4757  C C   . VAL C  3 51  ? 207.539 246.612 180.206 1.00 73.21  ? 51  VAL D C   1 
ATOM   4758  O O   . VAL C  3 51  ? 207.348 246.930 179.031 1.00 73.21  ? 51  VAL D O   1 
ATOM   4759  C CB  . VAL C  3 51  ? 208.967 244.610 180.820 1.00 73.21  ? 51  VAL D CB  1 
ATOM   4760  C CG1 . VAL C  3 51  ? 208.496 243.891 179.546 1.00 73.21  ? 51  VAL D CG1 1 
ATOM   4761  C CG2 . VAL C  3 51  ? 210.370 244.155 181.179 1.00 73.21  ? 51  VAL D CG2 1 
ATOM   4762  N N   . THR C  3 52  ? 206.567 246.657 181.122 1.00 74.69  ? 52  THR D N   1 
ATOM   4763  C CA  . THR C  3 52  ? 205.187 247.006 180.791 1.00 74.69  ? 52  THR D CA  1 
ATOM   4764  C C   . THR C  3 52  ? 204.662 248.185 181.609 1.00 74.69  ? 52  THR D C   1 
ATOM   4765  O O   . THR C  3 52  ? 203.458 248.457 181.556 1.00 74.69  ? 52  THR D O   1 
ATOM   4766  C CB  . THR C  3 52  ? 204.270 245.780 180.982 1.00 74.69  ? 52  THR D CB  1 
ATOM   4767  O OG1 . THR C  3 52  ? 202.878 246.144 180.944 1.00 74.69  ? 52  THR D OG1 1 
ATOM   4768  C CG2 . THR C  3 52  ? 204.543 245.072 182.317 1.00 74.69  ? 52  THR D CG2 1 
ATOM   4769  N N   . GLN C  3 53  ? 205.510 248.894 182.350 1.00 74.54  ? 53  GLN D N   1 
ATOM   4770  C CA  . GLN C  3 53  ? 205.041 249.965 183.222 1.00 74.54  ? 53  GLN D CA  1 
ATOM   4771  C C   . GLN C  3 53  ? 205.127 251.301 182.498 1.00 74.54  ? 53  GLN D C   1 
ATOM   4772  O O   . GLN C  3 53  ? 206.058 251.542 181.726 1.00 74.54  ? 53  GLN D O   1 
ATOM   4773  C CB  . GLN C  3 53  ? 205.853 250.008 184.515 1.00 74.54  ? 53  GLN D CB  1 
ATOM   4774  C CG  . GLN C  3 53  ? 205.676 248.773 185.381 1.00 74.54  ? 53  GLN D CG  1 
ATOM   4775  C CD  . GLN C  3 53  ? 206.520 248.815 186.635 1.00 74.54  ? 53  GLN D CD  1 
ATOM   4776  O OE1 . GLN C  3 53  ? 206.641 249.857 187.279 1.00 74.54  ? 53  GLN D OE1 1 
ATOM   4777  N NE2 . GLN C  3 53  ? 207.110 247.681 186.991 1.00 74.54  ? 53  GLN D NE2 1 
ATOM   4778  N N   . ARG C  3 54  ? 204.140 252.172 182.759 1.00 78.40  ? 54  ARG D N   1 
ATOM   4779  C CA  . ARG C  3 54  ? 204.052 253.496 182.163 1.00 78.40  ? 54  ARG D CA  1 
ATOM   4780  C C   . ARG C  3 54  ? 204.321 254.596 183.191 1.00 78.40  ? 54  ARG D C   1 
ATOM   4781  O O   . ARG C  3 54  ? 203.831 254.501 184.320 1.00 78.40  ? 54  ARG D O   1 
ATOM   4782  C CB  . ARG C  3 54  ? 202.657 253.698 181.565 1.00 78.40  ? 54  ARG D CB  1 
ATOM   4783  C CG  . ARG C  3 54  ? 202.470 254.988 180.791 1.00 78.40  ? 54  ARG D CG  1 
ATOM   4784  C CD  . ARG C  3 54  ? 201.117 254.994 180.116 1.00 78.40  ? 54  ARG D CD  1 
ATOM   4785  N NE  . ARG C  3 54  ? 200.042 255.075 181.103 1.00 78.40  ? 54  ARG D NE  1 
ATOM   4786  C CZ  . ARG C  3 54  ? 199.213 254.093 181.446 1.00 78.40  ? 54  ARG D CZ  1 
ATOM   4787  N NH1 . ARG C  3 54  ? 199.245 252.904 180.859 1.00 78.40  ? 54  ARG D NH1 1 
ATOM   4788  N NH2 . ARG C  3 54  ? 198.311 254.315 182.397 1.00 78.40  ? 54  ARG D NH2 1 
ATOM   4789  N N   . PRO C  3 55  ? 205.082 255.646 182.858 1.00 75.65  ? 55  PRO D N   1 
ATOM   4790  C CA  . PRO C  3 55  ? 205.243 256.749 183.810 1.00 75.65  ? 55  PRO D CA  1 
ATOM   4791  C C   . PRO C  3 55  ? 203.927 257.466 184.045 1.00 75.65  ? 55  PRO D C   1 
ATOM   4792  O O   . PRO C  3 55  ? 203.039 257.477 183.189 1.00 75.65  ? 55  PRO D O   1 
ATOM   4793  C CB  . PRO C  3 55  ? 206.254 257.676 183.126 1.00 75.65  ? 55  PRO D CB  1 
ATOM   4794  C CG  . PRO C  3 55  ? 206.939 256.850 182.141 1.00 75.65  ? 55  PRO D CG  1 
ATOM   4795  C CD  . PRO C  3 55  ? 205.935 255.853 181.675 1.00 75.65  ? 55  PRO D CD  1 
ATOM   4796  N N   . SER C  3 56  ? 203.798 258.058 185.229 1.00 78.87  ? 56  SER D N   1 
ATOM   4797  C CA  . SER C  3 56  ? 202.618 258.861 185.513 1.00 78.87  ? 56  SER D CA  1 
ATOM   4798  C C   . SER C  3 56  ? 202.587 260.058 184.571 1.00 78.87  ? 56  SER D C   1 
ATOM   4799  O O   . SER C  3 56  ? 203.625 260.655 184.271 1.00 78.87  ? 56  SER D O   1 
ATOM   4800  C CB  . SER C  3 56  ? 202.628 259.328 186.968 1.00 78.87  ? 56  SER D CB  1 
ATOM   4801  O OG  . SER C  3 56  ? 202.564 258.225 187.855 1.00 78.87  ? 56  SER D OG  1 
ATOM   4802  N N   . GLY C  3 57  ? 201.390 260.410 184.104 1.00 80.38  ? 57  GLY D N   1 
ATOM   4803  C CA  . GLY C  3 57  ? 201.218 261.530 183.204 1.00 80.38  ? 57  GLY D CA  1 
ATOM   4804  C C   . GLY C  3 57  ? 201.187 261.164 181.733 1.00 80.38  ? 57  GLY D C   1 
ATOM   4805  O O   . GLY C  3 57  ? 200.866 262.027 180.908 1.00 80.38  ? 57  GLY D O   1 
ATOM   4806  N N   . VAL C  3 58  ? 201.509 259.919 181.384 1.00 79.62  ? 58  VAL D N   1 
ATOM   4807  C CA  . VAL C  3 58  ? 201.520 259.449 180.002 1.00 79.62  ? 58  VAL D CA  1 
ATOM   4808  C C   . VAL C  3 58  ? 200.208 258.723 179.739 1.00 79.62  ? 58  VAL D C   1 
ATOM   4809  O O   . VAL C  3 58  ? 199.765 257.902 180.552 1.00 79.62  ? 58  VAL D O   1 
ATOM   4810  C CB  . VAL C  3 58  ? 202.735 258.544 179.727 1.00 79.62  ? 58  VAL D CB  1 
ATOM   4811  C CG1 . VAL C  3 58  ? 202.732 258.014 178.291 1.00 79.62  ? 58  VAL D CG1 1 
ATOM   4812  C CG2 . VAL C  3 58  ? 204.031 259.301 179.994 1.00 79.62  ? 58  VAL D CG2 1 
ATOM   4813  N N   . SER C  3 59  ? 199.591 259.038 178.601 1.00 83.94  ? 59  SER D N   1 
ATOM   4814  C CA  . SER C  3 59  ? 198.275 258.517 178.247 1.00 83.94  ? 59  SER D CA  1 
ATOM   4815  C C   . SER C  3 59  ? 198.223 256.994 178.261 1.00 83.94  ? 59  SER D C   1 
ATOM   4816  O O   . SER C  3 59  ? 199.185 256.310 177.901 1.00 83.94  ? 59  SER D O   1 
ATOM   4817  C CB  . SER C  3 59  ? 197.874 259.031 176.864 1.00 83.94  ? 59  SER D CB  1 
ATOM   4818  O OG  . SER C  3 59  ? 196.692 258.396 176.409 1.00 83.94  ? 59  SER D OG  1 
ATOM   4819  N N   . ASP C  3 60  ? 197.063 256.472 178.674 1.00 84.11  ? 60  ASP D N   1 
ATOM   4820  C CA  . ASP C  3 60  ? 196.780 255.045 178.794 1.00 84.11  ? 60  ASP D CA  1 
ATOM   4821  C C   . ASP C  3 60  ? 196.761 254.345 177.431 1.00 84.11  ? 60  ASP D C   1 
ATOM   4822  O O   . ASP C  3 60  ? 196.805 253.114 177.373 1.00 84.11  ? 60  ASP D O   1 
ATOM   4823  C CB  . ASP C  3 60  ? 195.435 254.932 179.546 1.00 84.11  ? 60  ASP D CB  1 
ATOM   4824  C CG  . ASP C  3 60  ? 195.050 253.507 179.961 1.00 84.11  ? 60  ASP D CG  1 
ATOM   4825  O OD1 . ASP C  3 60  ? 195.341 252.509 179.287 1.00 84.11  ? 60  ASP D OD1 1 
ATOM   4826  O OD2 . ASP C  3 60  ? 194.397 253.393 181.019 1.00 84.11  ? 60  ASP D OD2 1 
ATOM   4827  N N   . ARG C  3 61  ? 196.847 255.090 176.329 1.00 87.76  ? 61  ARG D N   1 
ATOM   4828  C CA  . ARG C  3 61  ? 196.865 254.488 175.004 1.00 87.76  ? 61  ARG D CA  1 
ATOM   4829  C C   . ARG C  3 61  ? 198.187 253.807 174.679 1.00 87.76  ? 61  ARG D C   1 
ATOM   4830  O O   . ARG C  3 61  ? 198.245 253.053 173.701 1.00 87.76  ? 61  ARG D O   1 
ATOM   4831  C CB  . ARG C  3 61  ? 196.597 255.570 173.957 1.00 87.76  ? 61  ARG D CB  1 
ATOM   4832  C CG  . ARG C  3 61  ? 195.210 256.181 174.010 1.00 87.76  ? 61  ARG D CG  1 
ATOM   4833  C CD  . ARG C  3 61  ? 194.981 257.134 172.846 1.00 87.76  ? 61  ARG D CD  1 
ATOM   4834  N NE  . ARG C  3 61  ? 195.900 258.271 172.891 1.00 87.76  ? 61  ARG D NE  1 
ATOM   4835  C CZ  . ARG C  3 61  ? 196.938 258.481 172.086 1.00 87.76  ? 61  ARG D CZ  1 
ATOM   4836  N NH1 . ARG C  3 61  ? 197.273 257.628 171.129 1.00 87.76  ? 61  ARG D NH1 1 
ATOM   4837  N NH2 . ARG C  3 61  ? 197.670 259.579 172.252 1.00 87.76  ? 61  ARG D NH2 1 
ATOM   4838  N N   . PHE C  3 62  ? 199.233 254.040 175.469 1.00 83.88  ? 62  PHE D N   1 
ATOM   4839  C CA  . PHE C  3 62  ? 200.556 253.476 175.235 1.00 83.88  ? 62  PHE D CA  1 
ATOM   4840  C C   . PHE C  3 62  ? 200.781 252.331 176.213 1.00 83.88  ? 62  PHE D C   1 
ATOM   4841  O O   . PHE C  3 62  ? 200.698 252.528 177.430 1.00 83.88  ? 62  PHE D O   1 
ATOM   4842  C CB  . PHE C  3 62  ? 201.633 254.545 175.399 1.00 83.88  ? 62  PHE D CB  1 
ATOM   4843  C CG  . PHE C  3 62  ? 201.566 255.623 174.364 1.00 83.88  ? 62  PHE D CG  1 
ATOM   4844  C CD1 . PHE C  3 62  ? 200.742 256.718 174.542 1.00 83.88  ? 62  PHE D CD1 1 
ATOM   4845  C CD2 . PHE C  3 62  ? 202.299 255.525 173.199 1.00 83.88  ? 62  PHE D CD2 1 
ATOM   4846  C CE1 . PHE C  3 62  ? 200.666 257.707 173.582 1.00 83.88  ? 62  PHE D CE1 1 
ATOM   4847  C CE2 . PHE C  3 62  ? 202.229 256.512 172.235 1.00 83.88  ? 62  PHE D CE2 1 
ATOM   4848  C CZ  . PHE C  3 62  ? 201.413 257.605 172.429 1.00 83.88  ? 62  PHE D CZ  1 
ATOM   4849  N N   . SER C  3 63  ? 201.057 251.140 175.685 1.00 82.23  ? 63  SER D N   1 
ATOM   4850  C CA  . SER C  3 63  ? 201.234 249.955 176.515 1.00 82.23  ? 63  SER D CA  1 
ATOM   4851  C C   . SER C  3 63  ? 202.259 249.068 175.828 1.00 82.23  ? 63  SER D C   1 
ATOM   4852  O O   . SER C  3 63  ? 202.757 249.398 174.755 1.00 82.23  ? 63  SER D O   1 
ATOM   4853  C CB  . SER C  3 63  ? 199.908 249.223 176.732 1.00 82.23  ? 63  SER D CB  1 
ATOM   4854  O OG  . SER C  3 63  ? 199.446 248.645 175.524 1.00 82.23  ? 63  SER D OG  1 
ATOM   4855  N N   . GLY C  3 64  ? 202.600 247.949 176.451 1.00 79.78  ? 64  GLY D N   1 
ATOM   4856  C CA  . GLY C  3 64  ? 203.574 247.093 175.800 1.00 79.78  ? 64  GLY D CA  1 
ATOM   4857  C C   . GLY C  3 64  ? 203.731 245.769 176.508 1.00 79.78  ? 64  GLY D C   1 
ATOM   4858  O O   . GLY C  3 64  ? 203.106 245.505 177.538 1.00 79.78  ? 64  GLY D O   1 
ATOM   4859  N N   . SER C  3 65  ? 204.586 244.935 175.926 1.00 78.33  ? 65  SER D N   1 
ATOM   4860  C CA  . SER C  3 65  ? 204.816 243.595 176.450 1.00 78.33  ? 65  SER D CA  1 
ATOM   4861  C C   . SER C  3 65  ? 206.157 243.084 175.949 1.00 78.33  ? 65  SER D C   1 
ATOM   4862  O O   . SER C  3 65  ? 206.804 243.704 175.102 1.00 78.33  ? 65  SER D O   1 
ATOM   4863  C CB  . SER C  3 65  ? 203.687 242.643 176.046 1.00 78.33  ? 65  SER D CB  1 
ATOM   4864  O OG  . SER C  3 65  ? 203.702 242.402 174.650 1.00 78.33  ? 65  SER D OG  1 
ATOM   4865  N N   . LYS C  3 66  ? 206.574 241.946 176.500 1.00 76.77  ? 66  LYS D N   1 
ATOM   4866  C CA  . LYS C  3 66  ? 207.795 241.279 176.071 1.00 76.77  ? 66  LYS D CA  1 
ATOM   4867  C C   . LYS C  3 66  ? 207.615 239.772 176.164 1.00 76.77  ? 66  LYS D C   1 
ATOM   4868  O O   . LYS C  3 66  ? 207.021 239.267 177.120 1.00 76.77  ? 66  LYS D O   1 
ATOM   4869  C CB  . LYS C  3 66  ? 208.993 241.709 176.923 1.00 76.77  ? 66  LYS D CB  1 
ATOM   4870  C CG  . LYS C  3 66  ? 210.318 241.114 176.465 1.00 76.77  ? 66  LYS D CG  1 
ATOM   4871  C CD  . LYS C  3 66  ? 211.507 241.806 177.113 1.00 76.77  ? 66  LYS D CD  1 
ATOM   4872  C CE  . LYS C  3 66  ? 211.718 241.343 178.546 1.00 76.77  ? 66  LYS D CE  1 
ATOM   4873  N NZ  . LYS C  3 66  ? 212.402 240.025 178.611 1.00 76.77  ? 66  LYS D NZ  1 
ATOM   4874  N N   . SER C  3 67  ? 208.131 239.064 175.161 1.00 81.12  ? 67  SER D N   1 
ATOM   4875  C CA  . SER C  3 67  ? 208.127 237.608 175.137 1.00 81.12  ? 67  SER D CA  1 
ATOM   4876  C C   . SER C  3 67  ? 209.395 237.148 174.436 1.00 81.12  ? 67  SER D C   1 
ATOM   4877  O O   . SER C  3 67  ? 209.703 237.635 173.343 1.00 81.12  ? 67  SER D O   1 
ATOM   4878  C CB  . SER C  3 67  ? 206.890 237.065 174.416 1.00 81.12  ? 67  SER D CB  1 
ATOM   4879  O OG  . SER C  3 67  ? 206.918 235.650 174.354 1.00 81.12  ? 67  SER D OG  1 
ATOM   4880  N N   . GLY C  3 68  ? 210.116 236.214 175.056 1.00 80.87  ? 68  GLY D N   1 
ATOM   4881  C CA  . GLY C  3 68  ? 211.353 235.745 174.452 1.00 80.87  ? 68  GLY D CA  1 
ATOM   4882  C C   . GLY C  3 68  ? 212.318 236.903 174.322 1.00 80.87  ? 68  GLY D C   1 
ATOM   4883  O O   . GLY C  3 68  ? 212.620 237.606 175.293 1.00 80.87  ? 68  GLY D O   1 
ATOM   4884  N N   . ASN C  3 69  ? 212.808 237.105 173.100 1.00 80.33  ? 69  ASN D N   1 
ATOM   4885  C CA  . ASN C  3 69  ? 213.731 238.182 172.777 1.00 80.33  ? 69  ASN D CA  1 
ATOM   4886  C C   . ASN C  3 69  ? 213.032 239.307 172.023 1.00 80.33  ? 69  ASN D C   1 
ATOM   4887  O O   . ASN C  3 69  ? 213.705 240.152 171.424 1.00 80.33  ? 69  ASN D O   1 
ATOM   4888  C CB  . ASN C  3 69  ? 214.893 237.649 171.939 1.00 80.33  ? 69  ASN D CB  1 
ATOM   4889  C CG  . ASN C  3 69  ? 215.733 236.638 172.683 1.00 80.33  ? 69  ASN D CG  1 
ATOM   4890  O OD1 . ASN C  3 69  ? 215.973 236.775 173.879 1.00 80.33  ? 69  ASN D OD1 1 
ATOM   4891  N ND2 . ASN C  3 69  ? 216.196 235.617 171.973 1.00 80.33  ? 69  ASN D ND2 1 
ATOM   4892  N N   . THR C  3 70  ? 211.697 239.335 172.046 1.00 81.74  ? 70  THR D N   1 
ATOM   4893  C CA  . THR C  3 70  ? 210.908 240.323 171.324 1.00 81.74  ? 70  THR D CA  1 
ATOM   4894  C C   . THR C  3 70  ? 210.100 241.179 172.288 1.00 81.74  ? 70  THR D C   1 
ATOM   4895  O O   . THR C  3 70  ? 209.315 240.652 173.081 1.00 81.74  ? 70  THR D O   1 
ATOM   4896  C CB  . THR C  3 70  ? 209.943 239.632 170.350 1.00 81.74  ? 70  THR D CB  1 
ATOM   4897  O OG1 . THR C  3 70  ? 209.084 238.740 171.073 1.00 81.74  ? 70  THR D OG1 1 
ATOM   4898  C CG2 . THR C  3 70  ? 210.702 238.816 169.313 1.00 81.74  ? 70  THR D CG2 1 
ATOM   4899  N N   . ALA C  3 71  ? 210.269 242.493 172.192 1.00 79.20  ? 71  ALA D N   1 
ATOM   4900  C CA  . ALA C  3 71  ? 209.502 243.465 172.953 1.00 79.20  ? 71  ALA D CA  1 
ATOM   4901  C C   . ALA C  3 71  ? 208.582 244.173 171.971 1.00 79.20  ? 71  ALA D C   1 
ATOM   4902  O O   . ALA C  3 71  ? 208.892 244.264 170.781 1.00 79.20  ? 71  ALA D O   1 
ATOM   4903  C CB  . ALA C  3 71  ? 210.406 244.471 173.666 1.00 79.20  ? 71  ALA D CB  1 
ATOM   4904  N N   . SER C  3 72  ? 207.445 244.664 172.456 1.00 80.80  ? 72  SER D N   1 
ATOM   4905  C CA  . SER C  3 72  ? 206.521 245.378 171.586 1.00 80.80  ? 72  SER D CA  1 
ATOM   4906  C C   . SER C  3 72  ? 205.838 246.517 172.319 1.00 80.80  ? 72  SER D C   1 
ATOM   4907  O O   . SER C  3 72  ? 205.361 246.346 173.447 1.00 80.80  ? 72  SER D O   1 
ATOM   4908  C CB  . SER C  3 72  ? 205.462 244.424 171.025 1.00 80.80  ? 72  SER D CB  1 
ATOM   4909  O OG  . SER C  3 72  ? 204.492 245.132 170.274 1.00 80.80  ? 72  SER D OG  1 
ATOM   4910  N N   . LEU C  3 73  ? 205.802 247.673 171.657 1.00 81.47  ? 73  LEU D N   1 
ATOM   4911  C CA  . LEU C  3 73  ? 205.086 248.855 172.118 1.00 81.47  ? 73  LEU D CA  1 
ATOM   4912  C C   . LEU C  3 73  ? 203.801 248.936 171.310 1.00 81.47  ? 73  LEU D C   1 
ATOM   4913  O O   . LEU C  3 73  ? 203.853 249.031 170.082 1.00 81.47  ? 73  LEU D O   1 
ATOM   4914  C CB  . LEU C  3 73  ? 205.922 250.121 171.922 1.00 81.47  ? 73  LEU D CB  1 
ATOM   4915  C CG  . LEU C  3 73  ? 205.313 251.503 172.200 1.00 81.47  ? 73  LEU D CG  1 
ATOM   4916  C CD1 . LEU C  3 73  ? 204.985 251.685 173.664 1.00 81.47  ? 73  LEU D CD1 1 
ATOM   4917  C CD2 . LEU C  3 73  ? 206.247 252.607 171.737 1.00 81.47  ? 73  LEU D CD2 1 
ATOM   4918  N N   . THR C  3 74  ? 202.661 248.931 171.990 1.00 85.67  ? 74  THR D N   1 
ATOM   4919  C CA  . THR C  3 74  ? 201.359 249.005 171.348 1.00 85.67  ? 74  THR D CA  1 
ATOM   4920  C C   . THR C  3 74  ? 200.816 250.407 171.566 1.00 85.67  ? 74  THR D C   1 
ATOM   4921  O O   . THR C  3 74  ? 200.752 250.889 172.708 1.00 85.67  ? 74  THR D O   1 
ATOM   4922  C CB  . THR C  3 74  ? 200.405 247.953 171.926 1.00 85.67  ? 74  THR D CB  1 
ATOM   4923  O OG1 . THR C  3 74  ? 200.941 246.646 171.691 1.00 85.67  ? 74  THR D OG1 1 
ATOM   4924  C CG2 . THR C  3 74  ? 199.016 248.033 171.281 1.00 85.67  ? 74  THR D CG2 1 
ATOM   4925  N N   . ILE C  3 75  ? 200.430 251.049 170.465 1.00 87.54  ? 75  ILE D N   1 
ATOM   4926  C CA  . ILE C  3 75  ? 199.857 252.386 170.466 1.00 87.54  ? 75  ILE D CA  1 
ATOM   4927  C C   . ILE C  3 75  ? 198.449 252.247 169.910 1.00 87.54  ? 75  ILE D C   1 
ATOM   4928  O O   . ILE C  3 75  ? 198.274 251.959 168.717 1.00 87.54  ? 75  ILE D O   1 
ATOM   4929  C CB  . ILE C  3 75  ? 200.686 253.376 169.629 1.00 87.54  ? 75  ILE D CB  1 
ATOM   4930  C CG1 . ILE C  3 75  ? 202.148 253.402 170.107 1.00 87.54  ? 75  ILE D CG1 1 
ATOM   4931  C CG2 . ILE C  3 75  ? 200.077 254.791 169.715 1.00 87.54  ? 75  ILE D CG2 1 
ATOM   4932  C CD1 . ILE C  3 75  ? 203.108 254.190 169.220 1.00 87.54  ? 75  ILE D CD1 1 
ATOM   4933  N N   . SER C  3 76  ? 197.452 252.417 170.772 1.00 91.52  ? 76  SER D N   1 
ATOM   4934  C CA  . SER C  3 76  ? 196.054 252.322 170.385 1.00 91.52  ? 76  SER D CA  1 
ATOM   4935  C C   . SER C  3 76  ? 195.489 253.725 170.216 1.00 91.52  ? 76  SER D C   1 
ATOM   4936  O O   . SER C  3 76  ? 196.057 254.704 170.703 1.00 91.52  ? 76  SER D O   1 
ATOM   4937  C CB  . SER C  3 76  ? 195.249 251.552 171.434 1.00 91.52  ? 76  SER D CB  1 
ATOM   4938  O OG  . SER C  3 76  ? 195.095 252.320 172.615 1.00 91.52  ? 76  SER D OG  1 
ATOM   4939  N N   . GLY C  3 77  ? 194.349 253.812 169.536 1.00 92.84  ? 77  GLY D N   1 
ATOM   4940  C CA  . GLY C  3 77  ? 193.668 255.095 169.449 1.00 92.84  ? 77  GLY D CA  1 
ATOM   4941  C C   . GLY C  3 77  ? 194.489 256.163 168.760 1.00 92.84  ? 77  GLY D C   1 
ATOM   4942  O O   . GLY C  3 77  ? 194.601 257.275 169.287 1.00 92.84  ? 77  GLY D O   1 
ATOM   4943  N N   . LEU C  3 78  ? 195.133 255.823 167.639 1.00 93.37  ? 78  LEU D N   1 
ATOM   4944  C CA  . LEU C  3 78  ? 196.080 256.721 166.980 1.00 93.37  ? 78  LEU D CA  1 
ATOM   4945  C C   . LEU C  3 78  ? 195.513 258.116 166.751 1.00 93.37  ? 78  LEU D C   1 
ATOM   4946  O O   . LEU C  3 78  ? 194.413 258.279 166.216 1.00 93.37  ? 78  LEU D O   1 
ATOM   4947  C CB  . LEU C  3 78  ? 196.502 256.131 165.632 1.00 93.37  ? 78  LEU D CB  1 
ATOM   4948  C CG  . LEU C  3 78  ? 197.380 254.884 165.610 1.00 93.37  ? 78  LEU D CG  1 
ATOM   4949  C CD1 . LEU C  3 78  ? 197.460 254.363 164.190 1.00 93.37  ? 78  LEU D CD1 1 
ATOM   4950  C CD2 . LEU C  3 78  ? 198.768 255.192 166.143 1.00 93.37  ? 78  LEU D CD2 1 
ATOM   4951  N N   . GLN C  3 79  ? 196.286 259.116 167.161 1.00 93.10  ? 79  GLN D N   1 
ATOM   4952  C CA  . GLN C  3 79  ? 195.979 260.525 166.985 1.00 93.10  ? 79  GLN D CA  1 
ATOM   4953  C C   . GLN C  3 79  ? 196.974 261.135 166.005 1.00 93.10  ? 79  GLN D C   1 
ATOM   4954  O O   . GLN C  3 79  ? 198.063 260.602 165.780 1.00 93.10  ? 79  GLN D O   1 
ATOM   4955  C CB  . GLN C  3 79  ? 196.019 261.277 168.321 1.00 93.10  ? 79  GLN D CB  1 
ATOM   4956  C CG  . GLN C  3 79  ? 195.210 260.709 169.523 1.00 93.10  ? 79  GLN D CG  1 
ATOM   4957  C CD  . GLN C  3 79  ? 193.839 260.087 169.215 1.00 93.10  ? 79  GLN D CD  1 
ATOM   4958  O OE1 . GLN C  3 79  ? 193.384 260.018 168.077 1.00 93.10  ? 79  GLN D OE1 1 
ATOM   4959  N NE2 . GLN C  3 79  ? 193.183 259.609 170.265 1.00 93.10  ? 79  GLN D NE2 1 
ATOM   4960  N N   . ALA C  3 80  ? 196.584 262.266 165.416 1.00 94.10  ? 80  ALA D N   1 
ATOM   4961  C CA  . ALA C  3 80  ? 197.487 262.983 164.524 1.00 94.10  ? 80  ALA D CA  1 
ATOM   4962  C C   . ALA C  3 80  ? 198.686 263.594 165.243 1.00 94.10  ? 80  ALA D C   1 
ATOM   4963  O O   . ALA C  3 80  ? 199.688 263.898 164.586 1.00 94.10  ? 80  ALA D O   1 
ATOM   4964  C CB  . ALA C  3 80  ? 196.725 264.081 163.783 1.00 94.10  ? 80  ALA D CB  1 
ATOM   4965  N N   . ASP C  3 81  ? 198.620 263.775 166.562 1.00 94.95  ? 81  ASP D N   1 
ATOM   4966  C CA  . ASP C  3 81  ? 199.716 264.398 167.308 1.00 94.95  ? 81  ASP D CA  1 
ATOM   4967  C C   . ASP C  3 81  ? 200.739 263.384 167.811 1.00 94.95  ? 81  ASP D C   1 
ATOM   4968  O O   . ASP C  3 81  ? 201.686 263.775 168.502 1.00 94.95  ? 81  ASP D O   1 
ATOM   4969  C CB  . ASP C  3 81  ? 199.205 265.235 168.504 1.00 94.95  ? 81  ASP D CB  1 
ATOM   4970  C CG  . ASP C  3 81  ? 198.052 264.592 169.246 1.00 94.95  ? 81  ASP D CG  1 
ATOM   4971  O OD1 . ASP C  3 81  ? 197.183 264.005 168.575 1.00 94.95  ? 81  ASP D OD1 1 
ATOM   4972  O OD2 . ASP C  3 81  ? 198.019 264.669 170.492 1.00 94.95  ? 81  ASP D OD2 1 
ATOM   4973  N N   . ASP C  3 82  ? 200.588 262.104 167.474 1.00 90.63  ? 82  ASP D N   1 
ATOM   4974  C CA  . ASP C  3 82  ? 201.499 261.059 167.917 1.00 90.63  ? 82  ASP D CA  1 
ATOM   4975  C C   . ASP C  3 82  ? 202.629 260.796 166.930 1.00 90.63  ? 82  ASP D C   1 
ATOM   4976  O O   . ASP C  3 82  ? 203.400 259.854 167.135 1.00 90.63  ? 82  ASP D O   1 
ATOM   4977  C CB  . ASP C  3 82  ? 200.729 259.761 168.172 1.00 90.63  ? 82  ASP D CB  1 
ATOM   4978  C CG  . ASP C  3 82  ? 199.780 259.871 169.346 1.00 90.63  ? 82  ASP D CG  1 
ATOM   4979  O OD1 . ASP C  3 82  ? 199.588 260.996 169.852 1.00 90.63  ? 82  ASP D OD1 1 
ATOM   4980  O OD2 . ASP C  3 82  ? 199.232 258.832 169.770 1.00 90.63  ? 82  ASP D OD2 1 
ATOM   4981  N N   . GLU C  3 83  ? 202.778 261.615 165.892 1.00 89.64  ? 83  GLU D N   1 
ATOM   4982  C CA  . GLU C  3 83  ? 203.840 261.380 164.924 1.00 89.64  ? 83  GLU D CA  1 
ATOM   4983  C C   . GLU C  3 83  ? 205.176 261.702 165.576 1.00 89.64  ? 83  GLU D C   1 
ATOM   4984  O O   . GLU C  3 83  ? 205.438 262.850 165.948 1.00 89.64  ? 83  GLU D O   1 
ATOM   4985  C CB  . GLU C  3 83  ? 203.615 262.247 163.685 1.00 89.64  ? 83  GLU D CB  1 
ATOM   4986  C CG  . GLU C  3 83  ? 204.627 262.079 162.548 1.00 89.64  ? 83  GLU D CG  1 
ATOM   4987  C CD  . GLU C  3 83  ? 204.750 260.654 162.050 1.00 89.64  ? 83  GLU D CD  1 
ATOM   4988  O OE1 . GLU C  3 83  ? 205.482 259.866 162.682 1.00 89.64  ? 83  GLU D OE1 1 
ATOM   4989  O OE2 . GLU C  3 83  ? 204.113 260.322 161.028 1.00 89.64  ? 83  GLU D OE2 1 
ATOM   4990  N N   . ALA C  3 84  ? 206.016 260.680 165.716 1.00 84.92  ? 84  ALA D N   1 
ATOM   4991  C CA  . ALA C  3 84  ? 207.294 260.828 166.391 1.00 84.92  ? 84  ALA D CA  1 
ATOM   4992  C C   . ALA C  3 84  ? 208.195 259.667 166.003 1.00 84.92  ? 84  ALA D C   1 
ATOM   4993  O O   . ALA C  3 84  ? 207.737 258.643 165.491 1.00 84.92  ? 84  ALA D O   1 
ATOM   4994  C CB  . ALA C  3 84  ? 207.115 260.888 167.909 1.00 84.92  ? 84  ALA D CB  1 
ATOM   4995  N N   . ASP C  3 85  ? 209.486 259.845 166.262 1.00 83.34  ? 85  ASP D N   1 
ATOM   4996  C CA  . ASP C  3 85  ? 210.477 258.789 166.096 1.00 83.34  ? 85  ASP D CA  1 
ATOM   4997  C C   . ASP C  3 85  ? 210.554 257.995 167.397 1.00 83.34  ? 85  ASP D C   1 
ATOM   4998  O O   . ASP C  3 85  ? 210.971 258.525 168.431 1.00 83.34  ? 85  ASP D O   1 
ATOM   4999  C CB  . ASP C  3 85  ? 211.831 259.391 165.727 1.00 83.34  ? 85  ASP D CB  1 
ATOM   5000  C CG  . ASP C  3 85  ? 212.645 258.498 164.805 1.00 83.34  ? 85  ASP D CG  1 
ATOM   5001  O OD1 . ASP C  3 85  ? 212.080 257.947 163.837 1.00 83.34  ? 85  ASP D OD1 1 
ATOM   5002  O OD2 . ASP C  3 85  ? 213.862 258.356 165.044 1.00 83.34  ? 85  ASP D OD2 1 
ATOM   5003  N N   . TYR C  3 86  ? 210.097 256.745 167.363 1.00 82.26  ? 86  TYR D N   1 
ATOM   5004  C CA  . TYR C  3 86  ? 210.042 255.904 168.551 1.00 82.26  ? 86  TYR D CA  1 
ATOM   5005  C C   . TYR C  3 86  ? 211.284 255.029 168.625 1.00 82.26  ? 86  TYR D C   1 
ATOM   5006  O O   . TYR C  3 86  ? 211.733 254.484 167.613 1.00 82.26  ? 86  TYR D O   1 
ATOM   5007  C CB  . TYR C  3 86  ? 208.786 255.036 168.552 1.00 82.26  ? 86  TYR D CB  1 
ATOM   5008  C CG  . TYR C  3 86  ? 207.526 255.819 168.818 1.00 82.26  ? 86  TYR D CG  1 
ATOM   5009  C CD1 . TYR C  3 86  ? 206.857 256.465 167.791 1.00 82.26  ? 86  TYR D CD1 1 
ATOM   5010  C CD2 . TYR C  3 86  ? 207.007 255.916 170.099 1.00 82.26  ? 86  TYR D CD2 1 
ATOM   5011  C CE1 . TYR C  3 86  ? 205.706 257.186 168.034 1.00 82.26  ? 86  TYR D CE1 1 
ATOM   5012  C CE2 . TYR C  3 86  ? 205.856 256.629 170.351 1.00 82.26  ? 86  TYR D CE2 1 
ATOM   5013  C CZ  . TYR C  3 86  ? 205.210 257.263 169.316 1.00 82.26  ? 86  TYR D CZ  1 
ATOM   5014  O OH  . TYR C  3 86  ? 204.062 257.977 169.564 1.00 82.26  ? 86  TYR D OH  1 
ATOM   5015  N N   . TYR C  3 87  ? 211.831 254.899 169.833 1.00 77.10  ? 87  TYR D N   1 
ATOM   5016  C CA  . TYR C  3 87  ? 213.032 254.117 170.086 1.00 77.10  ? 87  TYR D CA  1 
ATOM   5017  C C   . TYR C  3 87  ? 212.786 253.139 171.223 1.00 77.10  ? 87  TYR D C   1 
ATOM   5018  O O   . TYR C  3 87  ? 212.029 253.428 172.149 1.00 77.10  ? 87  TYR D O   1 
ATOM   5019  C CB  . TYR C  3 87  ? 214.218 255.007 170.471 1.00 77.10  ? 87  TYR D CB  1 
ATOM   5020  C CG  . TYR C  3 87  ? 214.716 255.916 169.377 1.00 77.10  ? 87  TYR D CG  1 
ATOM   5021  C CD1 . TYR C  3 87  ? 214.128 257.151 169.154 1.00 77.10  ? 87  TYR D CD1 1 
ATOM   5022  C CD2 . TYR C  3 87  ? 215.789 255.549 168.581 1.00 77.10  ? 87  TYR D CD2 1 
ATOM   5023  C CE1 . TYR C  3 87  ? 214.588 257.990 168.163 1.00 77.10  ? 87  TYR D CE1 1 
ATOM   5024  C CE2 . TYR C  3 87  ? 216.258 256.382 167.589 1.00 77.10  ? 87  TYR D CE2 1 
ATOM   5025  C CZ  . TYR C  3 87  ? 215.654 257.601 167.384 1.00 77.10  ? 87  TYR D CZ  1 
ATOM   5026  O OH  . TYR C  3 87  ? 216.113 258.431 166.389 1.00 77.10  ? 87  TYR D OH  1 
ATOM   5027  N N   . CYS C  3 88  ? 213.428 251.977 171.136 1.00 76.60  ? 88  CYS D N   1 
ATOM   5028  C CA  . CYS C  3 88  ? 213.489 251.023 172.233 1.00 76.60  ? 88  CYS D CA  1 
ATOM   5029  C C   . CYS C  3 88  ? 214.913 251.031 172.765 1.00 76.60  ? 88  CYS D C   1 
ATOM   5030  O O   . CYS C  3 88  ? 215.860 251.337 172.036 1.00 76.60  ? 88  CYS D O   1 
ATOM   5031  C CB  . CYS C  3 88  ? 213.080 249.604 171.813 1.00 76.60  ? 88  CYS D CB  1 
ATOM   5032  S SG  . CYS C  3 88  ? 214.150 248.757 170.632 1.00 76.60  ? 88  CYS D SG  1 
ATOM   5033  N N   . SER C  3 89  ? 215.062 250.696 174.042 1.00 70.72  ? 89  SER D N   1 
ATOM   5034  C CA  . SER C  3 89  ? 216.387 250.519 174.613 1.00 70.72  ? 89  SER D CA  1 
ATOM   5035  C C   . SER C  3 89  ? 216.308 249.472 175.703 1.00 70.72  ? 89  SER D C   1 
ATOM   5036  O O   . SER C  3 89  ? 215.246 249.239 176.287 1.00 70.72  ? 89  SER D O   1 
ATOM   5037  C CB  . SER C  3 89  ? 216.926 251.823 175.200 1.00 70.72  ? 89  SER D CB  1 
ATOM   5038  O OG  . SER C  3 89  ? 216.191 252.195 176.353 1.00 70.72  ? 89  SER D OG  1 
ATOM   5039  N N   . ALA C  3 90  ? 217.449 248.841 175.974 1.00 67.07  ? 90  ALA D N   1 
ATOM   5040  C CA  . ALA C  3 90  ? 217.474 247.832 177.018 1.00 67.07  ? 90  ALA D CA  1 
ATOM   5041  C C   . ALA C  3 90  ? 218.820 247.782 177.720 1.00 67.07  ? 90  ALA D C   1 
ATOM   5042  O O   . ALA C  3 90  ? 219.864 248.133 177.157 1.00 67.07  ? 90  ALA D O   1 
ATOM   5043  C CB  . ALA C  3 90  ? 217.146 246.449 176.448 1.00 67.07  ? 90  ALA D CB  1 
ATOM   5044  N N   . TYR C  3 91  ? 218.758 247.335 178.972 1.00 61.60  ? 91  TYR D N   1 
ATOM   5045  C CA  . TYR C  3 91  ? 219.941 247.089 179.778 1.00 61.60  ? 91  TYR D CA  1 
ATOM   5046  C C   . TYR C  3 91  ? 220.624 245.827 179.269 1.00 61.60  ? 91  TYR D C   1 
ATOM   5047  O O   . TYR C  3 91  ? 219.956 244.849 178.925 1.00 61.60  ? 91  TYR D O   1 
ATOM   5048  C CB  . TYR C  3 91  ? 219.549 246.958 181.249 1.00 61.60  ? 91  TYR D CB  1 
ATOM   5049  C CG  . TYR C  3 91  ? 220.697 246.704 182.190 1.00 61.60  ? 91  TYR D CG  1 
ATOM   5050  C CD1 . TYR C  3 91  ? 221.593 247.711 182.510 1.00 61.60  ? 91  TYR D CD1 1 
ATOM   5051  C CD2 . TYR C  3 91  ? 220.880 245.460 182.767 1.00 61.60  ? 91  TYR D CD2 1 
ATOM   5052  C CE1 . TYR C  3 91  ? 222.642 247.482 183.367 1.00 61.60  ? 91  TYR D CE1 1 
ATOM   5053  C CE2 . TYR C  3 91  ? 221.925 245.223 183.631 1.00 61.60  ? 91  TYR D CE2 1 
ATOM   5054  C CZ  . TYR C  3 91  ? 222.801 246.238 183.928 1.00 61.60  ? 91  TYR D CZ  1 
ATOM   5055  O OH  . TYR C  3 91  ? 223.843 246.000 184.790 1.00 61.60  ? 91  TYR D OH  1 
ATOM   5056  N N   . ALA C  3 92  ? 221.956 245.849 179.207 1.00 64.22  ? 92  ALA D N   1 
ATOM   5057  C CA  . ALA C  3 92  ? 222.721 244.703 178.712 1.00 64.22  ? 92  ALA D CA  1 
ATOM   5058  C C   . ALA C  3 92  ? 223.903 244.364 179.611 1.00 64.22  ? 92  ALA D C   1 
ATOM   5059  O O   . ALA C  3 92  ? 225.015 244.118 179.137 1.00 64.22  ? 92  ALA D O   1 
ATOM   5060  C CB  . ALA C  3 92  ? 223.202 244.959 177.287 1.00 64.22  ? 92  ALA D CB  1 
ATOM   5061  N N   . GLY C  3 93  ? 223.683 244.344 180.919 1.00 63.16  ? 93  GLY D N   1 
ATOM   5062  C CA  . GLY C  3 93  ? 224.703 243.915 181.859 1.00 63.16  ? 93  GLY D CA  1 
ATOM   5063  C C   . GLY C  3 93  ? 225.615 245.023 182.338 1.00 63.16  ? 93  GLY D C   1 
ATOM   5064  O O   . GLY C  3 93  ? 225.401 246.216 182.107 1.00 63.16  ? 93  GLY D O   1 
ATOM   5065  N N   . ARG C  3 94  ? 226.669 244.596 183.035 1.00 60.05  ? 94  ARG D N   1 
ATOM   5066  C CA  . ARG C  3 94  ? 227.612 245.512 183.663 1.00 60.05  ? 94  ARG D CA  1 
ATOM   5067  C C   . ARG C  3 94  ? 228.701 245.999 182.719 1.00 60.05  ? 94  ARG D C   1 
ATOM   5068  O O   . ARG C  3 94  ? 229.393 246.965 183.056 1.00 60.05  ? 94  ARG D O   1 
ATOM   5069  C CB  . ARG C  3 94  ? 228.292 244.846 184.861 1.00 60.05  ? 94  ARG D CB  1 
ATOM   5070  C CG  . ARG C  3 94  ? 227.392 244.552 186.041 1.00 60.05  ? 94  ARG D CG  1 
ATOM   5071  C CD  . ARG C  3 94  ? 228.193 243.912 187.167 1.00 60.05  ? 94  ARG D CD  1 
ATOM   5072  N NE  . ARG C  3 94  ? 227.378 243.588 188.333 1.00 60.05  ? 94  ARG D NE  1 
ATOM   5073  C CZ  . ARG C  3 94  ? 226.676 242.472 188.495 1.00 60.05  ? 94  ARG D CZ  1 
ATOM   5074  N NH1 . ARG C  3 94  ? 226.639 241.528 187.567 1.00 60.05  ? 94  ARG D NH1 1 
ATOM   5075  N NH2 . ARG C  3 94  ? 225.994 242.295 189.623 1.00 60.05  ? 94  ARG D NH2 1 
ATOM   5076  N N   . GLN C  3 95  ? 228.867 245.370 181.555 1.00 62.68  ? 95  GLN D N   1 
ATOM   5077  C CA  . GLN C  3 95  ? 229.911 245.753 180.613 1.00 62.68  ? 95  GLN D CA  1 
ATOM   5078  C C   . GLN C  3 95  ? 229.373 246.742 179.587 1.00 62.68  ? 95  GLN D C   1 
ATOM   5079  O O   . GLN C  3 95  ? 229.968 247.801 179.365 1.00 62.68  ? 95  GLN D O   1 
ATOM   5080  C CB  . GLN C  3 95  ? 230.455 244.496 179.923 1.00 62.68  ? 95  GLN D CB  1 
ATOM   5081  C CG  . GLN C  3 95  ? 231.176 243.467 180.828 1.00 62.68  ? 95  GLN D CG  1 
ATOM   5082  C CD  . GLN C  3 95  ? 232.212 244.031 181.802 1.00 62.68  ? 95  GLN D CD  1 
ATOM   5083  O OE1 . GLN C  3 95  ? 232.640 245.180 181.706 1.00 62.68  ? 95  GLN D OE1 1 
ATOM   5084  N NE2 . GLN C  3 95  ? 232.607 243.206 182.765 1.00 62.68  ? 95  GLN D NE2 1 
ATOM   5085  N N   . THR C  3 96  A 228.250 246.404 178.963 1.00 63.15  ? 95  THR D N   1 
ATOM   5086  C CA  . THR C  3 96  A 227.554 247.264 178.013 1.00 63.15  ? 95  THR D CA  1 
ATOM   5087  C C   . THR C  3 96  A 226.284 247.649 178.752 1.00 63.15  ? 95  THR D C   1 
ATOM   5088  O O   . THR C  3 96  A 225.381 246.822 178.911 1.00 63.15  ? 95  THR D O   1 
ATOM   5089  C CB  . THR C  3 96  A 227.251 246.547 176.701 1.00 63.15  ? 95  THR D CB  1 
ATOM   5090  O OG1 . THR C  3 96  A 226.909 245.181 176.968 1.00 63.15  ? 95  THR D OG1 1 
ATOM   5091  C CG2 . THR C  3 96  A 228.452 246.594 175.774 1.00 63.15  ? 95  THR D CG2 1 
ATOM   5092  N N   . PHE C  3 97  B 226.197 248.901 179.195 1.00 61.05  ? 95  PHE D N   1 
ATOM   5093  C CA  . PHE C  3 97  B 225.079 249.268 180.053 1.00 61.05  ? 95  PHE D CA  1 
ATOM   5094  C C   . PHE C  3 97  B 223.771 249.356 179.291 1.00 61.05  ? 95  PHE D C   1 
ATOM   5095  O O   . PHE C  3 97  B 222.832 248.614 179.597 1.00 61.05  ? 95  PHE D O   1 
ATOM   5096  C CB  . PHE C  3 97  B 225.381 250.571 180.782 1.00 61.05  ? 95  PHE D CB  1 
ATOM   5097  C CG  . PHE C  3 97  B 226.177 250.369 182.015 1.00 61.05  ? 95  PHE D CG  1 
ATOM   5098  C CD1 . PHE C  3 97  B 227.540 250.194 181.957 1.00 61.05  ? 95  PHE D CD1 1 
ATOM   5099  C CD2 . PHE C  3 97  B 225.546 250.330 183.240 1.00 61.05  ? 95  PHE D CD2 1 
ATOM   5100  C CE1 . PHE C  3 97  B 228.260 249.996 183.102 1.00 61.05  ? 95  PHE D CE1 1 
ATOM   5101  C CE2 . PHE C  3 97  B 226.258 250.137 184.383 1.00 61.05  ? 95  PHE D CE2 1 
ATOM   5102  C CZ  . PHE C  3 97  B 227.617 249.967 184.319 1.00 61.05  ? 95  PHE D CZ  1 
ATOM   5103  N N   . TYR C  3 98  ? 223.708 250.171 178.242 1.00 61.14  ? 96  TYR D N   1 
ATOM   5104  C CA  . TYR C  3 98  ? 222.469 250.304 177.492 1.00 61.14  ? 96  TYR D CA  1 
ATOM   5105  C C   . TYR C  3 98  ? 222.750 250.148 176.016 1.00 61.14  ? 96  TYR D C   1 
ATOM   5106  O O   . TYR C  3 98  ? 223.757 250.642 175.502 1.00 61.14  ? 96  TYR D O   1 
ATOM   5107  C CB  . TYR C  3 98  ? 221.832 251.666 177.753 1.00 61.14  ? 96  TYR D CB  1 
ATOM   5108  C CG  . TYR C  3 98  ? 221.470 251.819 179.197 1.00 61.14  ? 96  TYR D CG  1 
ATOM   5109  C CD1 . TYR C  3 98  ? 220.296 251.294 179.707 1.00 61.14  ? 96  TYR D CD1 1 
ATOM   5110  C CD2 . TYR C  3 98  ? 222.349 252.428 180.070 1.00 61.14  ? 96  TYR D CD2 1 
ATOM   5111  C CE1 . TYR C  3 98  ? 219.995 251.414 181.040 1.00 61.14  ? 96  TYR D CE1 1 
ATOM   5112  C CE2 . TYR C  3 98  ? 222.061 252.549 181.392 1.00 61.14  ? 96  TYR D CE2 1 
ATOM   5113  C CZ  . TYR C  3 98  ? 220.888 252.045 181.874 1.00 61.14  ? 96  TYR D CZ  1 
ATOM   5114  O OH  . TYR C  3 98  ? 220.638 252.175 183.207 1.00 61.14  ? 96  TYR D OH  1 
ATOM   5115  N N   . ILE C  3 99  ? 221.837 249.454 175.350 1.00 67.54  ? 97  ILE D N   1 
ATOM   5116  C CA  . ILE C  3 99  ? 221.862 249.276 173.908 1.00 67.54  ? 97  ILE D CA  1 
ATOM   5117  C C   . ILE C  3 99  ? 220.545 249.813 173.365 1.00 67.54  ? 97  ILE D C   1 
ATOM   5118  O O   . ILE C  3 99  ? 219.468 249.466 173.871 1.00 67.54  ? 97  ILE D O   1 
ATOM   5119  C CB  . ILE C  3 99  ? 222.157 247.809 173.524 1.00 67.54  ? 97  ILE D CB  1 
ATOM   5120  C CG1 . ILE C  3 99  ? 220.936 246.917 173.776 1.00 67.54  ? 97  ILE D CG1 1 
ATOM   5121  C CG2 . ILE C  3 99  ? 223.454 247.332 174.218 1.00 67.54  ? 97  ILE D CG2 1 
ATOM   5122  C CD1 . ILE C  3 99  ? 221.166 245.406 173.759 1.00 67.54  ? 97  ILE D CD1 1 
ATOM   5123  N N   . PHE C  3 100 ? 220.642 250.690 172.367 1.00 69.32  ? 98  PHE D N   1 
ATOM   5124  C CA  . PHE C  3 100 ? 219.501 251.280 171.686 1.00 69.32  ? 98  PHE D CA  1 
ATOM   5125  C C   . PHE C  3 100 ? 219.338 250.700 170.291 1.00 69.32  ? 98  PHE D C   1 
ATOM   5126  O O   . PHE C  3 100 ? 220.310 250.297 169.646 1.00 69.32  ? 98  PHE D O   1 
ATOM   5127  C CB  . PHE C  3 100 ? 219.684 252.795 171.527 1.00 69.32  ? 98  PHE D CB  1 
ATOM   5128  C CG  . PHE C  3 100 ? 219.503 253.588 172.786 1.00 69.32  ? 98  PHE D CG  1 
ATOM   5129  C CD1 . PHE C  3 100 ? 220.542 253.739 173.683 1.00 69.32  ? 98  PHE D CD1 1 
ATOM   5130  C CD2 . PHE C  3 100 ? 218.328 254.276 173.013 1.00 69.32  ? 98  PHE D CD2 1 
ATOM   5131  C CE1 . PHE C  3 100 ? 220.382 254.498 174.823 1.00 69.32  ? 98  PHE D CE1 1 
ATOM   5132  C CE2 . PHE C  3 100 ? 218.164 255.038 174.148 1.00 69.32  ? 98  PHE D CE2 1 
ATOM   5133  C CZ  . PHE C  3 100 ? 219.192 255.149 175.053 1.00 69.32  ? 98  PHE D CZ  1 
ATOM   5134  N N   . GLY C  3 101 ? 218.088 250.669 169.833 1.00 75.23  ? 99  GLY D N   1 
ATOM   5135  C CA  . GLY C  3 101 ? 217.773 250.317 168.467 1.00 75.23  ? 99  GLY D CA  1 
ATOM   5136  C C   . GLY C  3 101 ? 217.724 251.555 167.592 1.00 75.23  ? 99  GLY D C   1 
ATOM   5137  O O   . GLY C  3 101 ? 218.001 252.672 168.025 1.00 75.23  ? 99  GLY D O   1 
ATOM   5138  N N   . GLY C  3 102 ? 217.354 251.345 166.331 1.00 78.28  ? 100 GLY D N   1 
ATOM   5139  C CA  . GLY C  3 102 ? 217.196 252.459 165.424 1.00 78.28  ? 100 GLY D CA  1 
ATOM   5140  C C   . GLY C  3 102 ? 215.830 253.077 165.622 1.00 78.28  ? 100 GLY D C   1 
ATOM   5141  O O   . GLY C  3 102 ? 214.957 252.502 166.269 1.00 78.28  ? 100 GLY D O   1 
ATOM   5142  N N   . GLY C  3 103 ? 215.624 254.262 165.056 1.00 81.45  ? 101 GLY D N   1 
ATOM   5143  C CA  . GLY C  3 103 ? 214.334 254.902 165.195 1.00 81.45  ? 101 GLY D CA  1 
ATOM   5144  C C   . GLY C  3 103 ? 213.302 254.343 164.235 1.00 81.45  ? 101 GLY D C   1 
ATOM   5145  O O   . GLY C  3 103 ? 213.604 253.944 163.112 1.00 81.45  ? 101 GLY D O   1 
ATOM   5146  N N   . THR C  3 104 ? 212.059 254.316 164.709 1.00 84.49  ? 102 THR D N   1 
ATOM   5147  C CA  . THR C  3 104 ? 210.894 253.944 163.917 1.00 84.49  ? 102 THR D CA  1 
ATOM   5148  C C   . THR C  3 104 ? 210.015 255.177 163.762 1.00 84.49  ? 102 THR D C   1 
ATOM   5149  O O   . THR C  3 104 ? 209.508 255.704 164.758 1.00 84.49  ? 102 THR D O   1 
ATOM   5150  C CB  . THR C  3 104 ? 210.128 252.800 164.585 1.00 84.49  ? 102 THR D CB  1 
ATOM   5151  O OG1 . THR C  3 104 ? 210.992 251.666 164.717 1.00 84.49  ? 102 THR D OG1 1 
ATOM   5152  C CG2 . THR C  3 104 ? 208.903 252.386 163.766 1.00 84.49  ? 102 THR D CG2 1 
ATOM   5153  N N   . ARG C  3 105 ? 209.828 255.633 162.528 1.00 86.16  ? 103 ARG D N   1 
ATOM   5154  C CA  . ARG C  3 105 ? 208.982 256.794 162.294 1.00 86.16  ? 103 ARG D CA  1 
ATOM   5155  C C   . ARG C  3 105 ? 207.532 256.330 162.292 1.00 86.16  ? 103 ARG D C   1 
ATOM   5156  O O   . ARG C  3 105 ? 207.177 255.393 161.570 1.00 86.16  ? 103 ARG D O   1 
ATOM   5157  C CB  . ARG C  3 105 ? 209.343 257.452 160.961 1.00 86.16  ? 103 ARG D CB  1 
ATOM   5158  C CG  . ARG C  3 105 ? 208.581 258.739 160.632 1.00 86.16  ? 103 ARG D CG  1 
ATOM   5159  C CD  . ARG C  3 105 ? 208.980 259.901 161.530 1.00 86.16  ? 103 ARG D CD  1 
ATOM   5160  N NE  . ARG C  3 105 ? 210.400 260.222 161.420 1.00 86.16  ? 103 ARG D NE  1 
ATOM   5161  C CZ  . ARG C  3 105 ? 210.940 261.009 160.497 1.00 86.16  ? 103 ARG D CZ  1 
ATOM   5162  N NH1 . ARG C  3 105 ? 210.207 261.600 159.565 1.00 86.16  ? 103 ARG D NH1 1 
ATOM   5163  N NH2 . ARG C  3 105 ? 212.254 261.214 160.511 1.00 86.16  ? 103 ARG D NH2 1 
ATOM   5164  N N   . LEU C  3 106 ? 206.692 256.976 163.096 1.00 87.49  ? 104 LEU D N   1 
ATOM   5165  C CA  . LEU C  3 106 ? 205.287 256.591 163.128 1.00 87.49  ? 104 LEU D CA  1 
ATOM   5166  C C   . LEU C  3 106 ? 204.627 256.962 161.804 1.00 87.49  ? 104 LEU D C   1 
ATOM   5167  O O   . LEU C  3 106 ? 205.182 257.726 161.015 1.00 87.49  ? 104 LEU D O   1 
ATOM   5168  C CB  . LEU C  3 106 ? 204.543 257.230 164.307 1.00 87.49  ? 104 LEU D CB  1 
ATOM   5169  C CG  . LEU C  3 106 ? 203.095 256.754 164.509 1.00 87.49  ? 104 LEU D CG  1 
ATOM   5170  C CD1 . LEU C  3 106 ? 203.028 255.283 164.917 1.00 87.49  ? 104 LEU D CD1 1 
ATOM   5171  C CD2 . LEU C  3 106 ? 202.382 257.606 165.536 1.00 87.49  ? 104 LEU D CD2 1 
ATOM   5172  N N   . ASP D  4 9   ? 227.975 263.154 212.996 1.00 51.07  ? 520 ASP B N   1 
ATOM   5173  C CA  . ASP D  4 9   ? 227.381 263.303 214.318 1.00 51.07  ? 520 ASP B CA  1 
ATOM   5174  C C   . ASP D  4 9   ? 228.121 262.386 215.293 1.00 51.07  ? 520 ASP B C   1 
ATOM   5175  O O   . ASP D  4 9   ? 229.044 261.677 214.894 1.00 51.07  ? 520 ASP B O   1 
ATOM   5176  C CB  . ASP D  4 9   ? 225.885 262.979 214.274 1.00 51.07  ? 520 ASP B CB  1 
ATOM   5177  C CG  . ASP D  4 9   ? 225.104 263.662 215.381 1.00 51.07  ? 520 ASP B CG  1 
ATOM   5178  O OD1 . ASP D  4 9   ? 225.699 263.952 216.440 1.00 51.07  ? 520 ASP B OD1 1 
ATOM   5179  O OD2 . ASP D  4 9   ? 223.895 263.911 215.193 1.00 51.07  ? 520 ASP B OD2 1 
ATOM   5180  N N   . GLY D  4 10  ? 227.719 262.397 216.564 1.00 47.67  ? 521 GLY B N   1 
ATOM   5181  C CA  . GLY D  4 10  ? 228.366 261.605 217.587 1.00 47.67  ? 521 GLY B CA  1 
ATOM   5182  C C   . GLY D  4 10  ? 227.703 260.258 217.808 1.00 47.67  ? 521 GLY B C   1 
ATOM   5183  O O   . GLY D  4 10  ? 226.888 259.786 217.014 1.00 47.67  ? 521 GLY B O   1 
ATOM   5184  N N   . PHE D  4 11  ? 228.087 259.631 218.919 1.00 45.46  ? 522 PHE B N   1 
ATOM   5185  C CA  . PHE D  4 11  ? 227.618 258.295 219.268 1.00 45.46  ? 522 PHE B CA  1 
ATOM   5186  C C   . PHE D  4 11  ? 226.098 258.253 219.362 1.00 45.46  ? 522 PHE B C   1 
ATOM   5187  O O   . PHE D  4 11  ? 225.491 259.020 220.114 1.00 45.46  ? 522 PHE B O   1 
ATOM   5188  C CB  . PHE D  4 11  ? 228.262 257.886 220.592 1.00 45.46  ? 522 PHE B CB  1 
ATOM   5189  C CG  . PHE D  4 11  ? 227.841 256.542 221.096 1.00 45.46  ? 522 PHE B CG  1 
ATOM   5190  C CD1 . PHE D  4 11  ? 228.249 255.388 220.459 1.00 45.46  ? 522 PHE B CD1 1 
ATOM   5191  C CD2 . PHE D  4 11  ? 227.095 256.432 222.251 1.00 45.46  ? 522 PHE B CD2 1 
ATOM   5192  C CE1 . PHE D  4 11  ? 227.880 254.151 220.940 1.00 45.46  ? 522 PHE B CE1 1 
ATOM   5193  C CE2 . PHE D  4 11  ? 226.727 255.199 222.737 1.00 45.46  ? 522 PHE B CE2 1 
ATOM   5194  C CZ  . PHE D  4 11  ? 227.120 254.057 222.080 1.00 45.46  ? 522 PHE B CZ  1 
ATOM   5195  N N   . LEU D  4 12  ? 225.486 257.360 218.582 1.00 44.78  ? 523 LEU B N   1 
ATOM   5196  C CA  . LEU D  4 12  ? 224.034 257.190 218.503 1.00 44.78  ? 523 LEU B CA  1 
ATOM   5197  C C   . LEU D  4 12  ? 223.311 258.436 218.004 1.00 44.78  ? 523 LEU B C   1 
ATOM   5198  O O   . LEU D  4 12  ? 222.089 258.525 218.132 1.00 44.78  ? 523 LEU B O   1 
ATOM   5199  C CB  . LEU D  4 12  ? 223.432 256.756 219.845 1.00 44.78  ? 523 LEU B CB  1 
ATOM   5200  C CG  . LEU D  4 12  ? 223.942 255.468 220.485 1.00 44.78  ? 523 LEU B CG  1 
ATOM   5201  C CD1 . LEU D  4 12  ? 223.276 255.269 221.830 1.00 44.78  ? 523 LEU B CD1 1 
ATOM   5202  C CD2 . LEU D  4 12  ? 223.672 254.270 219.600 1.00 44.78  ? 523 LEU B CD2 1 
ATOM   5203  N N   . GLY D  4 13  ? 224.021 259.398 217.413 1.00 47.02  ? 524 GLY B N   1 
ATOM   5204  C CA  . GLY D  4 13  ? 223.352 260.586 216.908 1.00 47.02  ? 524 GLY B CA  1 
ATOM   5205  C C   . GLY D  4 13  ? 222.335 260.264 215.832 1.00 47.02  ? 524 GLY B C   1 
ATOM   5206  O O   . GLY D  4 13  ? 221.345 260.980 215.669 1.00 47.02  ? 524 GLY B O   1 
ATOM   5207  N N   . ALA D  4 14  ? 222.566 259.187 215.091 1.00 45.14  ? 525 ALA B N   1 
ATOM   5208  C CA  . ALA D  4 14  ? 221.706 258.744 214.007 1.00 45.14  ? 525 ALA B CA  1 
ATOM   5209  C C   . ALA D  4 14  ? 220.535 257.885 214.470 1.00 45.14  ? 525 ALA B C   1 
ATOM   5210  O O   . ALA D  4 14  ? 219.810 257.369 213.614 1.00 45.14  ? 525 ALA B O   1 
ATOM   5211  C CB  . ALA D  4 14  ? 222.527 257.964 212.986 1.00 45.14  ? 525 ALA B CB  1 
ATOM   5212  N N   . ALA D  4 15  ? 220.357 257.683 215.782 1.00 44.07  ? 526 ALA B N   1 
ATOM   5213  C CA  . ALA D  4 15  ? 219.298 256.800 216.269 1.00 44.07  ? 526 ALA B CA  1 
ATOM   5214  C C   . ALA D  4 15  ? 217.926 257.209 215.754 1.00 44.07  ? 526 ALA B C   1 
ATOM   5215  O O   . ALA D  4 15  ? 217.078 256.344 215.511 1.00 44.07  ? 526 ALA B O   1 
ATOM   5216  C CB  . ALA D  4 15  ? 219.294 256.780 217.795 1.00 44.07  ? 526 ALA B CB  1 
ATOM   5217  N N   . GLY D  4 16  ? 217.681 258.504 215.591 1.00 47.01  ? 527 GLY B N   1 
ATOM   5218  C CA  . GLY D  4 16  ? 216.428 258.987 215.056 1.00 47.01  ? 527 GLY B CA  1 
ATOM   5219  C C   . GLY D  4 16  ? 216.447 259.246 213.567 1.00 47.01  ? 527 GLY B C   1 
ATOM   5220  O O   . GLY D  4 16  ? 215.458 259.747 213.022 1.00 47.01  ? 527 GLY B O   1 
ATOM   5221  N N   . SER D  4 17  ? 217.539 258.914 212.892 1.00 45.63  ? 528 SER B N   1 
ATOM   5222  C CA  . SER D  4 17  ? 217.682 259.123 211.463 1.00 45.63  ? 528 SER B CA  1 
ATOM   5223  C C   . SER D  4 17  ? 217.078 257.933 210.738 1.00 45.63  ? 528 SER B C   1 
ATOM   5224  O O   . SER D  4 17  ? 216.844 256.875 211.324 1.00 45.63  ? 528 SER B O   1 
ATOM   5225  C CB  . SER D  4 17  ? 219.149 259.298 211.074 1.00 45.63  ? 528 SER B CB  1 
ATOM   5226  O OG  . SER D  4 17  ? 219.678 260.499 211.604 1.00 45.63  ? 528 SER B OG  1 
ATOM   5227  N N   . THR D  4 18  ? 216.830 258.107 209.448 1.00 44.15  ? 529 THR B N   1 
ATOM   5228  C CA  . THR D  4 18  ? 216.297 256.992 208.693 1.00 44.15  ? 529 THR B CA  1 
ATOM   5229  C C   . THR D  4 18  ? 217.402 255.969 208.449 1.00 44.15  ? 529 THR B C   1 
ATOM   5230  O O   . THR D  4 18  ? 218.591 256.259 208.603 1.00 44.15  ? 529 THR B O   1 
ATOM   5231  C CB  . THR D  4 18  ? 215.729 257.482 207.364 1.00 44.15  ? 529 THR B CB  1 
ATOM   5232  O OG1 . THR D  4 18  ? 216.775 258.085 206.595 1.00 44.15  ? 529 THR B OG1 1 
ATOM   5233  C CG2 . THR D  4 18  ? 214.636 258.517 207.592 1.00 44.15  ? 529 THR B CG2 1 
ATOM   5234  N N   . MET D  4 19  ? 216.995 254.745 208.094 1.00 42.66  ? 530 MET B N   1 
ATOM   5235  C CA  . MET D  4 19  ? 217.972 253.676 207.895 1.00 42.66  ? 530 MET B CA  1 
ATOM   5236  C C   . MET D  4 19  ? 218.973 254.036 206.803 1.00 42.66  ? 530 MET B C   1 
ATOM   5237  O O   . MET D  4 19  ? 220.188 253.843 206.972 1.00 42.66  ? 530 MET B O   1 
ATOM   5238  C CB  . MET D  4 19  ? 217.252 252.366 207.571 1.00 42.66  ? 530 MET B CB  1 
ATOM   5239  C CG  . MET D  4 19  ? 216.317 251.878 208.679 1.00 42.66  ? 530 MET B CG  1 
ATOM   5240  S SD  . MET D  4 19  ? 215.179 250.570 208.185 1.00 42.66  ? 530 MET B SD  1 
ATOM   5241  C CE  . MET D  4 19  ? 216.257 249.148 208.143 1.00 42.66  ? 530 MET B CE  1 
ATOM   5242  N N   . GLY D  4 20  ? 218.496 254.666 205.726 1.00 42.93  ? 531 GLY B N   1 
ATOM   5243  C CA  . GLY D  4 20  ? 219.369 255.002 204.619 1.00 42.93  ? 531 GLY B CA  1 
ATOM   5244  C C   . GLY D  4 20  ? 220.317 256.137 204.916 1.00 42.93  ? 531 GLY B C   1 
ATOM   5245  O O   . GLY D  4 20  ? 221.263 256.350 204.151 1.00 42.93  ? 531 GLY B O   1 
ATOM   5246  N N   . ALA D  4 21  ? 220.088 256.858 206.010 1.00 43.62  ? 532 ALA B N   1 
ATOM   5247  C CA  . ALA D  4 21  ? 220.952 257.927 206.479 1.00 43.62  ? 532 ALA B CA  1 
ATOM   5248  C C   . ALA D  4 21  ? 221.760 257.454 207.670 1.00 43.62  ? 532 ALA B C   1 
ATOM   5249  O O   . ALA D  4 21  ? 222.932 257.812 207.813 1.00 43.62  ? 532 ALA B O   1 
ATOM   5250  C CB  . ALA D  4 21  ? 220.130 259.159 206.865 1.00 43.62  ? 532 ALA B CB  1 
ATOM   5251  N N   . ALA D  4 22  ? 221.125 256.662 208.536 1.00 43.48  ? 533 ALA B N   1 
ATOM   5252  C CA  . ALA D  4 22  ? 221.790 256.170 209.730 1.00 43.48  ? 533 ALA B CA  1 
ATOM   5253  C C   . ALA D  4 22  ? 222.952 255.262 209.371 1.00 43.48  ? 533 ALA B C   1 
ATOM   5254  O O   . ALA D  4 22  ? 223.945 255.210 210.104 1.00 43.48  ? 533 ALA B O   1 
ATOM   5255  C CB  . ALA D  4 22  ? 220.794 255.437 210.625 1.00 43.48  ? 533 ALA B CB  1 
ATOM   5256  N N   . SER D  4 23  ? 222.850 254.533 208.253 1.00 44.12  ? 534 SER B N   1 
ATOM   5257  C CA  . SER D  4 23  ? 223.938 253.638 207.870 1.00 44.12  ? 534 SER B CA  1 
ATOM   5258  C C   . SER D  4 23  ? 225.234 254.379 207.549 1.00 44.12  ? 534 SER B C   1 
ATOM   5259  O O   . SER D  4 23  ? 226.285 253.739 207.455 1.00 44.12  ? 534 SER B O   1 
ATOM   5260  C CB  . SER D  4 23  ? 223.523 252.799 206.663 1.00 44.12  ? 534 SER B CB  1 
ATOM   5261  O OG  . SER D  4 23  ? 223.397 253.605 205.508 1.00 44.12  ? 534 SER B OG  1 
ATOM   5262  N N   . MET D  4 24  ? 225.185 255.697 207.347 1.00 45.62  ? 535 MET B N   1 
ATOM   5263  C CA  . MET D  4 24  ? 226.382 256.469 207.035 1.00 45.62  ? 535 MET B CA  1 
ATOM   5264  C C   . MET D  4 24  ? 227.368 256.560 208.198 1.00 45.62  ? 535 MET B C   1 
ATOM   5265  O O   . MET D  4 24  ? 228.543 256.857 207.961 1.00 45.62  ? 535 MET B O   1 
ATOM   5266  C CB  . MET D  4 24  ? 225.990 257.893 206.640 1.00 45.62  ? 535 MET B CB  1 
ATOM   5267  C CG  . MET D  4 24  ? 225.124 258.019 205.400 1.00 45.62  ? 535 MET B CG  1 
ATOM   5268  S SD  . MET D  4 24  ? 225.854 257.395 203.880 1.00 45.62  ? 535 MET B SD  1 
ATOM   5269  C CE  . MET D  4 24  ? 224.410 257.395 202.821 1.00 45.62  ? 535 MET B CE  1 
ATOM   5270  N N   . THR D  4 25  ? 226.927 256.309 209.438 1.00 45.18  ? 536 THR B N   1 
ATOM   5271  C CA  . THR D  4 25  ? 227.754 256.470 210.633 1.00 45.18  ? 536 THR B CA  1 
ATOM   5272  C C   . THR D  4 25  ? 228.013 255.167 211.388 1.00 45.18  ? 536 THR B C   1 
ATOM   5273  O O   . THR D  4 25  ? 228.200 255.190 212.605 1.00 45.18  ? 536 THR B O   1 
ATOM   5274  C CB  . THR D  4 25  ? 227.115 257.489 211.578 1.00 45.18  ? 536 THR B CB  1 
ATOM   5275  O OG1 . THR D  4 25  ? 225.797 257.055 211.932 1.00 45.18  ? 536 THR B OG1 1 
ATOM   5276  C CG2 . THR D  4 25  ? 227.034 258.860 210.922 1.00 45.18  ? 536 THR B CG2 1 
ATOM   5277  N N   . LEU D  4 26  ? 227.987 254.022 210.702 1.00 42.21  ? 537 LEU B N   1 
ATOM   5278  C CA  . LEU D  4 26  ? 228.187 252.745 211.387 1.00 42.21  ? 537 LEU B CA  1 
ATOM   5279  C C   . LEU D  4 26  ? 229.517 252.694 212.133 1.00 42.21  ? 537 LEU B C   1 
ATOM   5280  O O   . LEU D  4 26  ? 229.604 252.086 213.209 1.00 42.21  ? 537 LEU B O   1 
ATOM   5281  C CB  . LEU D  4 26  ? 228.123 251.606 210.373 1.00 42.21  ? 537 LEU B CB  1 
ATOM   5282  C CG  . LEU D  4 26  ? 226.777 251.341 209.701 1.00 42.21  ? 537 LEU B CG  1 
ATOM   5283  C CD1 . LEU D  4 26  ? 226.965 250.357 208.573 1.00 42.21  ? 537 LEU B CD1 1 
ATOM   5284  C CD2 . LEU D  4 26  ? 225.748 250.810 210.679 1.00 42.21  ? 537 LEU B CD2 1 
ATOM   5285  N N   . THR D  4 27  ? 230.557 253.325 211.580 1.00 42.83  ? 538 THR B N   1 
ATOM   5286  C CA  . THR D  4 27  ? 231.865 253.341 212.229 1.00 42.83  ? 538 THR B CA  1 
ATOM   5287  C C   . THR D  4 27  ? 231.792 253.991 213.605 1.00 42.83  ? 538 THR B C   1 
ATOM   5288  O O   . THR D  4 27  ? 232.490 253.570 214.537 1.00 42.83  ? 538 THR B O   1 
ATOM   5289  C CB  . THR D  4 27  ? 232.874 254.063 211.334 1.00 42.83  ? 538 THR B CB  1 
ATOM   5290  O OG1 . THR D  4 27  ? 232.976 253.373 210.083 1.00 42.83  ? 538 THR B OG1 1 
ATOM   5291  C CG2 . THR D  4 27  ? 234.262 254.097 211.969 1.00 42.83  ? 538 THR B CG2 1 
ATOM   5292  N N   . VAL D  4 28  ? 230.968 255.033 213.743 1.00 44.00  ? 539 VAL B N   1 
ATOM   5293  C CA  . VAL D  4 28  ? 230.905 255.783 214.994 1.00 44.00  ? 539 VAL B CA  1 
ATOM   5294  C C   . VAL D  4 28  ? 230.438 254.875 216.121 1.00 44.00  ? 539 VAL B C   1 
ATOM   5295  O O   . VAL D  4 28  ? 230.965 254.929 217.238 1.00 44.00  ? 539 VAL B O   1 
ATOM   5296  C CB  . VAL D  4 28  ? 229.999 257.020 214.829 1.00 44.00  ? 539 VAL B CB  1 
ATOM   5297  C CG1 . VAL D  4 28  ? 229.759 257.741 216.159 1.00 44.00  ? 539 VAL B CG1 1 
ATOM   5298  C CG2 . VAL D  4 28  ? 230.594 257.982 213.814 1.00 44.00  ? 539 VAL B CG2 1 
ATOM   5299  N N   . GLN D  4 29  ? 229.440 254.032 215.854 1.00 43.79  ? 540 GLN B N   1 
ATOM   5300  C CA  . GLN D  4 29  ? 228.977 253.120 216.890 1.00 43.79  ? 540 GLN B CA  1 
ATOM   5301  C C   . GLN D  4 29  ? 229.947 251.959 217.055 1.00 43.79  ? 540 GLN B C   1 
ATOM   5302  O O   . GLN D  4 29  ? 230.137 251.465 218.171 1.00 43.79  ? 540 GLN B O   1 
ATOM   5303  C CB  . GLN D  4 29  ? 227.581 252.591 216.562 1.00 43.79  ? 540 GLN B CB  1 
ATOM   5304  C CG  . GLN D  4 29  ? 226.449 253.579 216.803 1.00 43.79  ? 540 GLN B CG  1 
ATOM   5305  C CD  . GLN D  4 29  ? 226.367 254.673 215.758 1.00 43.79  ? 540 GLN B CD  1 
ATOM   5306  O OE1 . GLN D  4 29  ? 226.375 255.857 216.086 1.00 43.79  ? 540 GLN B OE1 1 
ATOM   5307  N NE2 . GLN D  4 29  ? 226.255 254.285 214.495 1.00 43.79  ? 540 GLN B NE2 1 
ATOM   5308  N N   . ALA D  4 30  ? 230.548 251.494 215.955 1.00 42.70  ? 541 ALA B N   1 
ATOM   5309  C CA  . ALA D  4 30  ? 231.474 250.369 216.045 1.00 42.70  ? 541 ALA B CA  1 
ATOM   5310  C C   . ALA D  4 30  ? 232.665 250.686 216.943 1.00 42.70  ? 541 ALA B C   1 
ATOM   5311  O O   . ALA D  4 30  ? 233.135 249.819 217.687 1.00 42.70  ? 541 ALA B O   1 
ATOM   5312  C CB  . ALA D  4 30  ? 231.954 249.974 214.650 1.00 42.70  ? 541 ALA B CB  1 
ATOM   5313  N N   . ARG D  4 31  ? 233.169 251.921 216.888 1.00 44.83  ? 542 ARG B N   1 
ATOM   5314  C CA  . ARG D  4 31  ? 234.336 252.287 217.691 1.00 44.83  ? 542 ARG B CA  1 
ATOM   5315  C C   . ARG D  4 31  ? 234.046 252.446 219.178 1.00 44.83  ? 542 ARG B C   1 
ATOM   5316  O O   . ARG D  4 31  ? 234.998 252.525 219.960 1.00 44.83  ? 542 ARG B O   1 
ATOM   5317  C CB  . ARG D  4 31  ? 234.964 253.587 217.193 1.00 44.83  ? 542 ARG B CB  1 
ATOM   5318  C CG  . ARG D  4 31  ? 235.593 253.500 215.820 1.00 44.83  ? 542 ARG B CG  1 
ATOM   5319  C CD  . ARG D  4 31  ? 236.161 254.845 215.397 1.00 44.83  ? 542 ARG B CD  1 
ATOM   5320  N NE  . ARG D  4 31  ? 235.137 255.877 215.279 1.00 44.83  ? 542 ARG B NE  1 
ATOM   5321  C CZ  . ARG D  4 31  ? 235.331 257.080 214.754 1.00 44.83  ? 542 ARG B CZ  1 
ATOM   5322  N NH1 . ARG D  4 31  ? 236.497 257.435 214.235 1.00 44.83  ? 542 ARG B NH1 1 
ATOM   5323  N NH2 . ARG D  4 31  ? 234.325 257.949 214.739 1.00 44.83  ? 542 ARG B NH2 1 
ATOM   5324  N N   . ASN D  4 32  ? 232.782 252.491 219.591 1.00 45.83  ? 543 ASN B N   1 
ATOM   5325  C CA  . ASN D  4 32  ? 232.417 252.706 220.986 1.00 45.83  ? 543 ASN B CA  1 
ATOM   5326  C C   . ASN D  4 32  ? 232.095 251.415 221.729 1.00 45.83  ? 543 ASN B C   1 
ATOM   5327  O O   . ASN D  4 32  ? 231.571 251.471 222.846 1.00 45.83  ? 543 ASN B O   1 
ATOM   5328  C CB  . ASN D  4 32  ? 231.231 253.667 221.063 1.00 45.83  ? 543 ASN B CB  1 
ATOM   5329  C CG  . ASN D  4 32  ? 231.629 255.100 220.781 1.00 45.83  ? 543 ASN B CG  1 
ATOM   5330  O OD1 . ASN D  4 32  ? 232.169 255.788 221.646 1.00 45.83  ? 543 ASN B OD1 1 
ATOM   5331  N ND2 . ASN D  4 32  ? 231.379 255.552 219.560 1.00 45.83  ? 543 ASN B ND2 1 
ATOM   5332  N N   . LEU D  4 33  ? 232.399 250.258 221.145 1.00 43.97  ? 544 LEU B N   1 
ATOM   5333  C CA  . LEU D  4 33  ? 232.129 248.982 221.793 1.00 43.97  ? 544 LEU B CA  1 
ATOM   5334  C C   . LEU D  4 33  ? 233.276 248.520 222.675 1.00 43.97  ? 544 LEU B C   1 
ATOM   5335  O O   . LEU D  4 33  ? 233.044 247.777 223.635 1.00 43.97  ? 544 LEU B O   1 
ATOM   5336  C CB  . LEU D  4 33  ? 231.852 247.920 220.731 1.00 43.97  ? 544 LEU B CB  1 
ATOM   5337  C CG  . LEU D  4 33  ? 230.713 248.252 219.768 1.00 43.97  ? 544 LEU B CG  1 
ATOM   5338  C CD1 . LEU D  4 33  ? 230.655 247.174 218.707 1.00 43.97  ? 544 LEU B CD1 1 
ATOM   5339  C CD2 . LEU D  4 33  ? 229.374 248.401 220.481 1.00 43.97  ? 544 LEU B CD2 1 
ATOM   5340  N N   . LEU D  4 34  ? 234.505 248.931 222.361 1.00 44.93  ? 545 LEU B N   1 
ATOM   5341  C CA  . LEU D  4 34  ? 235.678 248.593 223.156 1.00 44.93  ? 545 LEU B CA  1 
ATOM   5342  C C   . LEU D  4 34  ? 236.149 249.742 224.035 1.00 44.93  ? 545 LEU B C   1 
ATOM   5343  O O   . LEU D  4 34  ? 236.794 249.493 225.059 1.00 44.93  ? 545 LEU B O   1 
ATOM   5344  C CB  . LEU D  4 34  ? 236.829 248.163 222.240 1.00 44.93  ? 545 LEU B CB  1 
ATOM   5345  C CG  . LEU D  4 34  ? 236.623 246.902 221.397 1.00 44.93  ? 545 LEU B CG  1 
ATOM   5346  C CD1 . LEU D  4 34  ? 237.808 246.708 220.474 1.00 44.93  ? 545 LEU B CD1 1 
ATOM   5347  C CD2 . LEU D  4 34  ? 236.423 245.661 222.255 1.00 44.93  ? 545 LEU B CD2 1 
ATOM   5348  N N   . SER D  4 35  ? 235.845 250.981 223.665 1.00 48.28  ? 546 SER B N   1 
ATOM   5349  C CA  . SER D  4 35  ? 236.310 252.144 224.408 1.00 48.28  ? 546 SER B CA  1 
ATOM   5350  C C   . SER D  4 35  ? 235.651 252.216 225.779 1.00 48.28  ? 546 SER B C   1 
ATOM   5351  O O   . SER D  4 35  ? 236.324 252.399 226.791 1.00 48.28  ? 546 SER B O   1 
ATOM   5352  C CB  . SER D  4 35  ? 236.023 253.423 223.624 1.00 48.28  ? 546 SER B CB  1 
ATOM   5353  O OG  . SER D  4 35  ? 236.416 254.567 224.359 1.00 48.28  ? 546 SER B OG  1 
ATOM   5354  N N   . GLY D  4 61  ? 237.189 245.555 243.202 1.00 52.95  ? 572 GLY B N   1 
ATOM   5355  C CA  . GLY D  4 61  ? 236.567 245.908 241.941 1.00 52.95  ? 572 GLY B CA  1 
ATOM   5356  C C   . GLY D  4 61  ? 236.350 244.704 241.049 1.00 52.95  ? 572 GLY B C   1 
ATOM   5357  O O   . GLY D  4 61  ? 236.530 244.780 239.836 1.00 52.95  ? 572 GLY B O   1 
ATOM   5358  N N   . ILE D  4 62  ? 235.966 243.582 241.659 1.00 52.68  ? 573 ILE B N   1 
ATOM   5359  C CA  . ILE D  4 62  ? 235.739 242.363 240.890 1.00 52.68  ? 573 ILE B CA  1 
ATOM   5360  C C   . ILE D  4 62  ? 234.534 242.509 239.968 1.00 52.68  ? 573 ILE B C   1 
ATOM   5361  O O   . ILE D  4 62  ? 234.515 241.941 238.869 1.00 52.68  ? 573 ILE B O   1 
ATOM   5362  C CB  . ILE D  4 62  ? 235.601 241.160 241.851 1.00 52.68  ? 573 ILE B CB  1 
ATOM   5363  C CG1 . ILE D  4 62  ? 235.700 239.816 241.110 1.00 52.68  ? 573 ILE B CG1 1 
ATOM   5364  C CG2 . ILE D  4 62  ? 234.310 241.229 242.682 1.00 52.68  ? 573 ILE B CG2 1 
ATOM   5365  C CD1 . ILE D  4 62  ? 237.052 239.509 240.486 1.00 52.68  ? 573 ILE B CD1 1 
ATOM   5366  N N   . LYS D  4 63  ? 233.514 243.262 240.387 1.00 54.37  ? 574 LYS B N   1 
ATOM   5367  C CA  . LYS D  4 63  ? 232.319 243.411 239.562 1.00 54.37  ? 574 LYS B CA  1 
ATOM   5368  C C   . LYS D  4 63  ? 232.637 244.137 238.260 1.00 54.37  ? 574 LYS B C   1 
ATOM   5369  O O   . LYS D  4 63  ? 232.131 243.767 237.192 1.00 54.37  ? 574 LYS B O   1 
ATOM   5370  C CB  . LYS D  4 63  ? 231.243 244.167 240.345 1.00 54.37  ? 574 LYS B CB  1 
ATOM   5371  C CG  . LYS D  4 63  ? 230.636 243.435 241.557 1.00 54.37  ? 574 LYS B CG  1 
ATOM   5372  C CD  . LYS D  4 63  ? 230.253 241.980 241.311 1.00 54.37  ? 574 LYS B CD  1 
ATOM   5373  C CE  . LYS D  4 63  ? 229.609 241.367 242.545 1.00 54.37  ? 574 LYS B CE  1 
ATOM   5374  N NZ  . LYS D  4 63  ? 229.214 239.947 242.334 1.00 54.37  ? 574 LYS B NZ  1 
ATOM   5375  N N   . GLN D  4 64  ? 233.544 245.113 238.309 1.00 53.71  ? 575 GLN B N   1 
ATOM   5376  C CA  . GLN D  4 64  ? 233.860 245.859 237.099 1.00 53.71  ? 575 GLN B CA  1 
ATOM   5377  C C   . GLN D  4 64  ? 234.723 245.017 236.176 1.00 53.71  ? 575 GLN B C   1 
ATOM   5378  O O   . GLN D  4 64  ? 234.566 245.067 234.949 1.00 53.71  ? 575 GLN B O   1 
ATOM   5379  C CB  . GLN D  4 64  ? 234.569 247.172 237.442 1.00 53.71  ? 575 GLN B CB  1 
ATOM   5380  C CG  . GLN D  4 64  ? 233.683 248.241 238.080 1.00 53.71  ? 575 GLN B CG  1 
ATOM   5381  C CD  . GLN D  4 64  ? 233.269 247.912 239.501 1.00 53.71  ? 575 GLN B CD  1 
ATOM   5382  O OE1 . GLN D  4 64  ? 233.882 247.073 240.159 1.00 53.71  ? 575 GLN B OE1 1 
ATOM   5383  N NE2 . GLN D  4 64  ? 232.220 248.570 239.980 1.00 53.71  ? 575 GLN B NE2 1 
ATOM   5384  N N   . LEU D  4 65  ? 235.615 244.210 236.749 1.00 51.08  ? 576 LEU B N   1 
ATOM   5385  C CA  . LEU D  4 65  ? 236.444 243.351 235.920 1.00 51.08  ? 576 LEU B CA  1 
ATOM   5386  C C   . LEU D  4 65  ? 235.576 242.304 235.239 1.00 51.08  ? 576 LEU B C   1 
ATOM   5387  O O   . LEU D  4 65  ? 235.787 241.974 234.064 1.00 51.08  ? 576 LEU B O   1 
ATOM   5388  C CB  . LEU D  4 65  ? 237.523 242.696 236.779 1.00 51.08  ? 576 LEU B CB  1 
ATOM   5389  C CG  . LEU D  4 65  ? 238.615 241.877 236.096 1.00 51.08  ? 576 LEU B CG  1 
ATOM   5390  C CD1 . LEU D  4 65  ? 239.412 242.713 235.107 1.00 51.08  ? 576 LEU B CD1 1 
ATOM   5391  C CD2 . LEU D  4 65  ? 239.528 241.271 237.143 1.00 51.08  ? 576 LEU B CD2 1 
ATOM   5392  N N   . GLN D  4 66  ? 234.582 241.782 235.961 1.00 52.09  ? 577 GLN B N   1 
ATOM   5393  C CA  . GLN D  4 66  ? 233.672 240.810 235.370 1.00 52.09  ? 577 GLN B CA  1 
ATOM   5394  C C   . GLN D  4 66  ? 232.871 241.448 234.244 1.00 52.09  ? 577 GLN B C   1 
ATOM   5395  O O   . GLN D  4 66  ? 232.649 240.825 233.198 1.00 52.09  ? 577 GLN B O   1 
ATOM   5396  C CB  . GLN D  4 66  ? 232.747 240.243 236.448 1.00 52.09  ? 577 GLN B CB  1 
ATOM   5397  C CG  . GLN D  4 66  ? 231.495 239.532 235.925 1.00 52.09  ? 577 GLN B CG  1 
ATOM   5398  C CD  . GLN D  4 66  ? 230.749 238.759 237.001 1.00 52.09  ? 577 GLN B CD  1 
ATOM   5399  O OE1 . GLN D  4 66  ? 229.540 238.922 237.163 1.00 52.09  ? 577 GLN B OE1 1 
ATOM   5400  N NE2 . GLN D  4 66  ? 231.457 237.896 237.722 1.00 52.09  ? 577 GLN B NE2 1 
ATOM   5401  N N   . ALA D  4 67  ? 232.429 242.694 234.439 1.00 50.85  ? 578 ALA B N   1 
ATOM   5402  C CA  . ALA D  4 67  ? 231.693 243.381 233.382 1.00 50.85  ? 578 ALA B CA  1 
ATOM   5403  C C   . ALA D  4 67  ? 232.565 243.583 232.149 1.00 50.85  ? 578 ALA B C   1 
ATOM   5404  O O   . ALA D  4 67  ? 232.096 243.432 231.014 1.00 50.85  ? 578 ALA B O   1 
ATOM   5405  C CB  . ALA D  4 67  ? 231.173 244.723 233.891 1.00 50.85  ? 578 ALA B CB  1 
ATOM   5406  N N   . ARG D  4 68  ? 233.851 243.876 232.352 1.00 48.85  ? 579 ARG B N   1 
ATOM   5407  C CA  . ARG D  4 68  ? 234.740 244.089 231.214 1.00 48.85  ? 579 ARG B CA  1 
ATOM   5408  C C   . ARG D  4 68  ? 234.988 242.786 230.464 1.00 48.85  ? 579 ARG B C   1 
ATOM   5409  O O   . ARG D  4 68  ? 234.976 242.758 229.225 1.00 48.85  ? 579 ARG B O   1 
ATOM   5410  C CB  . ARG D  4 68  ? 236.053 244.697 231.702 1.00 48.85  ? 579 ARG B CB  1 
ATOM   5411  C CG  . ARG D  4 68  ? 235.915 246.135 232.173 1.00 48.85  ? 579 ARG B CG  1 
ATOM   5412  C CD  . ARG D  4 68  ? 237.138 246.613 232.941 1.00 48.85  ? 579 ARG B CD  1 
ATOM   5413  N NE  . ARG D  4 68  ? 238.327 246.749 232.108 1.00 48.85  ? 579 ARG B NE  1 
ATOM   5414  C CZ  . ARG D  4 68  ? 239.546 246.997 232.569 1.00 48.85  ? 579 ARG B CZ  1 
ATOM   5415  N NH1 . ARG D  4 68  ? 239.791 247.123 233.865 1.00 48.85  ? 579 ARG B NH1 1 
ATOM   5416  N NH2 . ARG D  4 68  ? 240.551 247.121 231.707 1.00 48.85  ? 579 ARG B NH2 1 
ATOM   5417  N N   . VAL D  4 69  ? 235.160 241.685 231.198 1.00 48.00  ? 580 VAL B N   1 
ATOM   5418  C CA  . VAL D  4 69  ? 235.368 240.394 230.550 1.00 48.00  ? 580 VAL B CA  1 
ATOM   5419  C C   . VAL D  4 69  ? 234.121 239.997 229.770 1.00 48.00  ? 580 VAL B C   1 
ATOM   5420  O O   . VAL D  4 69  ? 234.211 239.468 228.655 1.00 48.00  ? 580 VAL B O   1 
ATOM   5421  C CB  . VAL D  4 69  ? 235.775 239.331 231.590 1.00 48.00  ? 580 VAL B CB  1 
ATOM   5422  C CG1 . VAL D  4 69  ? 235.803 237.920 230.994 1.00 48.00  ? 580 VAL B CG1 1 
ATOM   5423  C CG2 . VAL D  4 69  ? 237.147 239.657 232.151 1.00 48.00  ? 580 VAL B CG2 1 
ATOM   5424  N N   . LEU D  4 70  ? 232.941 240.225 230.348 1.00 47.27  ? 581 LEU B N   1 
ATOM   5425  C CA  . LEU D  4 70  ? 231.711 239.876 229.648 1.00 47.27  ? 581 LEU B CA  1 
ATOM   5426  C C   . LEU D  4 70  ? 231.552 240.712 228.383 1.00 47.27  ? 581 LEU B C   1 
ATOM   5427  O O   . LEU D  4 70  ? 231.111 240.203 227.344 1.00 47.27  ? 581 LEU B O   1 
ATOM   5428  C CB  . LEU D  4 70  ? 230.515 240.064 230.579 1.00 47.27  ? 581 LEU B CB  1 
ATOM   5429  C CG  . LEU D  4 70  ? 229.129 239.669 230.066 1.00 47.27  ? 581 LEU B CG  1 
ATOM   5430  C CD1 . LEU D  4 70  ? 229.062 238.191 229.713 1.00 47.27  ? 581 LEU B CD1 1 
ATOM   5431  C CD2 . LEU D  4 70  ? 228.077 240.015 231.103 1.00 47.27  ? 581 LEU B CD2 1 
ATOM   5432  N N   . ALA D  4 71  ? 231.882 242.006 228.458 1.00 45.83  ? 582 ALA B N   1 
ATOM   5433  C CA  . ALA D  4 71  ? 231.797 242.854 227.273 1.00 45.83  ? 582 ALA B CA  1 
ATOM   5434  C C   . ALA D  4 71  ? 232.730 242.356 226.176 1.00 45.83  ? 582 ALA B C   1 
ATOM   5435  O O   . ALA D  4 71  ? 232.363 242.343 224.992 1.00 45.83  ? 582 ALA B O   1 
ATOM   5436  C CB  . ALA D  4 71  ? 232.129 244.298 227.638 1.00 45.83  ? 582 ALA B CB  1 
ATOM   5437  N N   . VAL D  4 72  ? 233.928 241.905 226.555 1.00 44.70  ? 583 VAL B N   1 
ATOM   5438  C CA  . VAL D  4 72  ? 234.857 241.366 225.564 1.00 44.70  ? 583 VAL B CA  1 
ATOM   5439  C C   . VAL D  4 72  ? 234.290 240.098 224.940 1.00 44.70  ? 583 VAL B C   1 
ATOM   5440  O O   . VAL D  4 72  ? 234.375 239.900 223.720 1.00 44.70  ? 583 VAL B O   1 
ATOM   5441  C CB  . VAL D  4 72  ? 236.240 241.131 226.206 1.00 44.70  ? 583 VAL B CB  1 
ATOM   5442  C CG1 . VAL D  4 72  ? 237.179 240.347 225.290 1.00 44.70  ? 583 VAL B CG1 1 
ATOM   5443  C CG2 . VAL D  4 72  ? 236.881 242.457 226.545 1.00 44.70  ? 583 VAL B CG2 1 
ATOM   5444  N N   . GLU D  4 73  ? 233.725 239.210 225.760 1.00 46.20  ? 584 GLU B N   1 
ATOM   5445  C CA  . GLU D  4 73  ? 233.162 237.980 225.216 1.00 46.20  ? 584 GLU B CA  1 
ATOM   5446  C C   . GLU D  4 73  ? 232.025 238.273 224.250 1.00 46.20  ? 584 GLU B C   1 
ATOM   5447  O O   . GLU D  4 73  ? 231.912 237.625 223.208 1.00 46.20  ? 584 GLU B O   1 
ATOM   5448  C CB  . GLU D  4 73  ? 232.682 237.054 226.329 1.00 46.20  ? 584 GLU B CB  1 
ATOM   5449  C CG  . GLU D  4 73  ? 233.786 236.218 226.938 1.00 46.20  ? 584 GLU B CG  1 
ATOM   5450  C CD  . GLU D  4 73  ? 233.288 235.316 228.045 1.00 46.20  ? 584 GLU B CD  1 
ATOM   5451  O OE1 . GLU D  4 73  ? 232.652 235.824 228.991 1.00 46.20  ? 584 GLU B OE1 1 
ATOM   5452  O OE2 . GLU D  4 73  ? 233.531 234.095 227.968 1.00 46.20  ? 584 GLU B OE2 1 
ATOM   5453  N N   . HIS D  4 74  ? 231.180 239.254 224.565 1.00 47.00  ? 585 HIS B N   1 
ATOM   5454  C CA  . HIS D  4 74  ? 230.071 239.555 223.664 1.00 47.00  ? 585 HIS B CA  1 
ATOM   5455  C C   . HIS D  4 74  ? 230.571 240.177 222.366 1.00 47.00  ? 585 HIS B C   1 
ATOM   5456  O O   . HIS D  4 74  ? 230.045 239.875 221.281 1.00 47.00  ? 585 HIS B O   1 
ATOM   5457  C CB  . HIS D  4 74  ? 229.076 240.470 224.369 1.00 47.00  ? 585 HIS B CB  1 
ATOM   5458  C CG  . HIS D  4 74  ? 228.297 239.787 225.450 1.00 47.00  ? 585 HIS B CG  1 
ATOM   5459  N ND1 . HIS D  4 74  ? 227.354 240.437 226.214 1.00 47.00  ? 585 HIS B ND1 1 
ATOM   5460  C CD2 . HIS D  4 74  ? 228.308 238.503 225.881 1.00 47.00  ? 585 HIS B CD2 1 
ATOM   5461  C CE1 . HIS D  4 74  ? 226.828 239.589 227.079 1.00 47.00  ? 585 HIS B CE1 1 
ATOM   5462  N NE2 . HIS D  4 74  ? 227.385 238.406 226.893 1.00 47.00  ? 585 HIS B NE2 1 
ATOM   5463  N N   . TYR D  4 75  ? 231.596 241.030 222.448 1.00 43.11  ? 586 TYR B N   1 
ATOM   5464  C CA  . TYR D  4 75  ? 232.184 241.578 221.231 1.00 43.11  ? 586 TYR B CA  1 
ATOM   5465  C C   . TYR D  4 75  ? 232.700 240.452 220.348 1.00 43.11  ? 586 TYR B C   1 
ATOM   5466  O O   . TYR D  4 75  ? 232.453 240.424 219.134 1.00 43.11  ? 586 TYR B O   1 
ATOM   5467  C CB  . TYR D  4 75  ? 233.305 242.555 221.572 1.00 43.11  ? 586 TYR B CB  1 
ATOM   5468  C CG  . TYR D  4 75  ? 234.006 243.104 220.354 1.00 43.11  ? 586 TYR B CG  1 
ATOM   5469  C CD1 . TYR D  4 75  ? 233.454 244.138 219.618 1.00 43.11  ? 586 TYR B CD1 1 
ATOM   5470  C CD2 . TYR D  4 75  ? 235.220 242.584 219.940 1.00 43.11  ? 586 TYR B CD2 1 
ATOM   5471  C CE1 . TYR D  4 75  ? 234.093 244.638 218.505 1.00 43.11  ? 586 TYR B CE1 1 
ATOM   5472  C CE2 . TYR D  4 75  ? 235.866 243.078 218.831 1.00 43.11  ? 586 TYR B CE2 1 
ATOM   5473  C CZ  . TYR D  4 75  ? 235.298 244.103 218.117 1.00 43.11  ? 586 TYR B CZ  1 
ATOM   5474  O OH  . TYR D  4 75  ? 235.943 244.593 217.008 1.00 43.11  ? 586 TYR B OH  1 
ATOM   5475  N N   . LEU D  4 76  ? 233.431 239.512 220.948 1.00 42.96  ? 587 LEU B N   1 
ATOM   5476  C CA  . LEU D  4 76  ? 233.977 238.410 220.171 1.00 42.96  ? 587 LEU B CA  1 
ATOM   5477  C C   . LEU D  4 76  ? 232.876 237.524 219.611 1.00 42.96  ? 587 LEU B C   1 
ATOM   5478  O O   . LEU D  4 76  ? 233.034 236.975 218.521 1.00 42.96  ? 587 LEU B O   1 
ATOM   5479  C CB  . LEU D  4 76  ? 234.938 237.586 221.019 1.00 42.96  ? 587 LEU B CB  1 
ATOM   5480  C CG  . LEU D  4 76  ? 236.232 238.284 221.426 1.00 42.96  ? 587 LEU B CG  1 
ATOM   5481  C CD1 . LEU D  4 76  ? 236.994 237.411 222.390 1.00 42.96  ? 587 LEU B CD1 1 
ATOM   5482  C CD2 . LEU D  4 76  ? 237.105 238.621 220.236 1.00 42.96  ? 587 LEU B CD2 1 
ATOM   5483  N N   . ARG D  4 77  ? 231.777 237.339 220.344 1.00 45.34  ? 588 ARG B N   1 
ATOM   5484  C CA  . ARG D  4 77  ? 230.686 236.531 219.808 1.00 45.34  ? 588 ARG B CA  1 
ATOM   5485  C C   . ARG D  4 77  ? 230.087 237.190 218.577 1.00 45.34  ? 588 ARG B C   1 
ATOM   5486  O O   . ARG D  4 77  ? 229.778 236.512 217.591 1.00 45.34  ? 588 ARG B O   1 
ATOM   5487  C CB  . ARG D  4 77  ? 229.614 236.296 220.872 1.00 45.34  ? 588 ARG B CB  1 
ATOM   5488  C CG  . ARG D  4 77  ? 230.030 235.325 221.963 1.00 45.34  ? 588 ARG B CG  1 
ATOM   5489  C CD  . ARG D  4 77  ? 228.997 235.239 223.075 1.00 45.34  ? 588 ARG B CD  1 
ATOM   5490  N NE  . ARG D  4 77  ? 229.444 234.368 224.156 1.00 45.34  ? 588 ARG B NE  1 
ATOM   5491  C CZ  . ARG D  4 77  ? 228.795 234.176 225.298 1.00 45.34  ? 588 ARG B CZ  1 
ATOM   5492  N NH1 . ARG D  4 77  ? 227.641 234.772 225.553 1.00 45.34  ? 588 ARG B NH1 1 
ATOM   5493  N NH2 . ARG D  4 77  ? 229.317 233.360 226.210 1.00 45.34  ? 588 ARG B NH2 1 
ATOM   5494  N N   . ASP D  4 78  ? 229.967 238.520 218.587 1.00 43.10  ? 589 ASP B N   1 
ATOM   5495  C CA  . ASP D  4 78  ? 229.440 239.190 217.400 1.00 43.10  ? 589 ASP B CA  1 
ATOM   5496  C C   . ASP D  4 78  ? 230.425 239.099 216.240 1.00 43.10  ? 589 ASP B C   1 
ATOM   5497  O O   . ASP D  4 78  ? 230.022 238.890 215.086 1.00 43.10  ? 589 ASP B O   1 
ATOM   5498  C CB  . ASP D  4 78  ? 229.119 240.651 217.713 1.00 43.10  ? 589 ASP B CB  1 
ATOM   5499  C CG  . ASP D  4 78  ? 227.877 240.811 218.570 1.00 43.10  ? 589 ASP B CG  1 
ATOM   5500  O OD1 . ASP D  4 78  ? 227.077 239.856 218.665 1.00 43.10  ? 589 ASP B OD1 1 
ATOM   5501  O OD2 . ASP D  4 78  ? 227.699 241.900 219.154 1.00 43.10  ? 589 ASP B OD2 1 
ATOM   5502  N N   . GLN D  4 79  ? 231.725 239.202 216.528 1.00 41.82  ? 590 GLN B N   1 
ATOM   5503  C CA  . GLN D  4 79  ? 232.703 239.103 215.449 1.00 41.82  ? 590 GLN B CA  1 
ATOM   5504  C C   . GLN D  4 79  ? 232.746 237.691 214.882 1.00 41.82  ? 590 GLN B C   1 
ATOM   5505  O O   . GLN D  4 79  ? 232.893 237.510 213.671 1.00 41.82  ? 590 GLN B O   1 
ATOM   5506  C CB  . GLN D  4 79  ? 234.087 239.525 215.938 1.00 41.82  ? 590 GLN B CB  1 
ATOM   5507  C CG  . GLN D  4 79  ? 234.216 240.999 216.267 1.00 41.82  ? 590 GLN B CG  1 
ATOM   5508  C CD  . GLN D  4 79  ? 234.036 241.881 215.050 1.00 41.82  ? 590 GLN B CD  1 
ATOM   5509  O OE1 . GLN D  4 79  ? 234.707 241.701 214.037 1.00 41.82  ? 590 GLN B OE1 1 
ATOM   5510  N NE2 . GLN D  4 79  ? 233.123 242.840 215.142 1.00 41.82  ? 590 GLN B NE2 1 
ATOM   5511  N N   . GLN D  4 80  ? 232.608 236.678 215.737 1.00 41.98  ? 591 GLN B N   1 
ATOM   5512  C CA  . GLN D  4 80  ? 232.584 235.302 215.257 1.00 41.98  ? 591 GLN B CA  1 
ATOM   5513  C C   . GLN D  4 80  ? 231.348 235.067 214.408 1.00 41.98  ? 591 GLN B C   1 
ATOM   5514  O O   . GLN D  4 80  ? 231.402 234.356 213.395 1.00 41.98  ? 591 GLN B O   1 
ATOM   5515  C CB  . GLN D  4 80  ? 232.626 234.331 216.434 1.00 41.98  ? 591 GLN B CB  1 
ATOM   5516  C CG  . GLN D  4 80  ? 232.696 232.868 216.038 1.00 41.98  ? 591 GLN B CG  1 
ATOM   5517  C CD  . GLN D  4 80  ? 232.728 231.956 217.238 1.00 41.98  ? 591 GLN B CD  1 
ATOM   5518  O OE1 . GLN D  4 80  ? 231.884 232.055 218.127 1.00 41.98  ? 591 GLN B OE1 1 
ATOM   5519  N NE2 . GLN D  4 80  ? 233.703 231.056 217.273 1.00 41.98  ? 591 GLN B NE2 1 
ATOM   5520  N N   . LEU D  4 81  ? 230.212 235.621 214.835 1.00 40.60  ? 592 LEU B N   1 
ATOM   5521  C CA  . LEU D  4 81  ? 228.981 235.427 214.089 1.00 40.60  ? 592 LEU B CA  1 
ATOM   5522  C C   . LEU D  4 81  ? 229.114 236.038 212.703 1.00 40.60  ? 592 LEU B C   1 
ATOM   5523  O O   . LEU D  4 81  ? 228.675 235.447 211.712 1.00 40.60  ? 592 LEU B O   1 
ATOM   5524  C CB  . LEU D  4 81  ? 227.809 236.027 214.861 1.00 40.60  ? 592 LEU B CB  1 
ATOM   5525  C CG  . LEU D  4 81  ? 226.412 235.906 214.263 1.00 40.60  ? 592 LEU B CG  1 
ATOM   5526  C CD1 . LEU D  4 81  ? 226.019 234.452 214.063 1.00 40.60  ? 592 LEU B CD1 1 
ATOM   5527  C CD2 . LEU D  4 81  ? 225.412 236.598 215.163 1.00 40.60  ? 592 LEU B CD2 1 
ATOM   5528  N N   . LEU D  4 82  ? 229.715 237.228 212.612 1.00 39.75  ? 593 LEU B N   1 
ATOM   5529  C CA  . LEU D  4 82  ? 229.956 237.807 211.292 1.00 39.75  ? 593 LEU B CA  1 
ATOM   5530  C C   . LEU D  4 82  ? 230.952 236.968 210.500 1.00 39.75  ? 593 LEU B C   1 
ATOM   5531  O O   . LEU D  4 82  ? 230.793 236.788 209.288 1.00 39.75  ? 593 LEU B O   1 
ATOM   5532  C CB  . LEU D  4 82  ? 230.463 239.243 211.406 1.00 39.75  ? 593 LEU B CB  1 
ATOM   5533  C CG  . LEU D  4 82  ? 229.492 240.343 211.820 1.00 39.75  ? 593 LEU B CG  1 
ATOM   5534  C CD1 . LEU D  4 82  ? 230.255 241.594 212.176 1.00 39.75  ? 593 LEU B CD1 1 
ATOM   5535  C CD2 . LEU D  4 82  ? 228.518 240.635 210.698 1.00 39.75  ? 593 LEU B CD2 1 
ATOM   5536  N N   . GLY D  4 83  ? 231.991 236.461 211.165 1.00 38.67  ? 594 GLY B N   1 
ATOM   5537  C CA  . GLY D  4 83  ? 233.003 235.681 210.472 1.00 38.67  ? 594 GLY B CA  1 
ATOM   5538  C C   . GLY D  4 83  ? 232.454 234.424 209.827 1.00 38.67  ? 594 GLY B C   1 
ATOM   5539  O O   . GLY D  4 83  ? 232.833 234.076 208.707 1.00 38.67  ? 594 GLY B O   1 
ATOM   5540  N N   . ILE D  4 84  ? 231.553 233.725 210.520 1.00 39.70  ? 595 ILE B N   1 
ATOM   5541  C CA  . ILE D  4 84  ? 230.996 232.495 209.960 1.00 39.70  ? 595 ILE B CA  1 
ATOM   5542  C C   . ILE D  4 84  ? 230.011 232.753 208.828 1.00 39.70  ? 595 ILE B C   1 
ATOM   5543  O O   . ILE D  4 84  ? 229.545 231.792 208.208 1.00 39.70  ? 595 ILE B O   1 
ATOM   5544  C CB  . ILE D  4 84  ? 230.351 231.611 211.053 1.00 39.70  ? 595 ILE B CB  1 
ATOM   5545  C CG1 . ILE D  4 84  ? 229.148 232.300 211.719 1.00 39.70  ? 595 ILE B CG1 1 
ATOM   5546  C CG2 . ILE D  4 84  ? 231.414 231.196 212.071 1.00 39.70  ? 595 ILE B CG2 1 
ATOM   5547  C CD1 . ILE D  4 84  ? 228.346 231.401 212.649 1.00 39.70  ? 595 ILE B CD1 1 
ATOM   5548  N N   . TRP D  4 85  ? 229.675 234.014 208.547 1.00 39.11  ? 596 TRP B N   1 
ATOM   5549  C CA  . TRP D  4 85  ? 228.805 234.377 207.437 1.00 39.11  ? 596 TRP B CA  1 
ATOM   5550  C C   . TRP D  4 85  ? 229.592 234.818 206.210 1.00 39.11  ? 596 TRP B C   1 
ATOM   5551  O O   . TRP D  4 85  ? 228.986 235.132 205.182 1.00 39.11  ? 596 TRP B O   1 
ATOM   5552  C CB  . TRP D  4 85  ? 227.875 235.521 207.845 1.00 39.11  ? 596 TRP B CB  1 
ATOM   5553  C CG  . TRP D  4 85  ? 226.868 235.192 208.895 1.00 39.11  ? 596 TRP B CG  1 
ATOM   5554  C CD1 . TRP D  4 85  ? 226.498 233.957 209.331 1.00 39.11  ? 596 TRP B CD1 1 
ATOM   5555  C CD2 . TRP D  4 85  ? 226.096 236.130 209.647 1.00 39.11  ? 596 TRP B CD2 1 
ATOM   5556  N NE1 . TRP D  4 85  ? 225.542 234.069 210.309 1.00 39.11  ? 596 TRP B NE1 1 
ATOM   5557  C CE2 . TRP D  4 85  ? 225.281 235.395 210.522 1.00 39.11  ? 596 TRP B CE2 1 
ATOM   5558  C CE3 . TRP D  4 85  ? 226.019 237.524 209.665 1.00 39.11  ? 596 TRP B CE3 1 
ATOM   5559  C CZ2 . TRP D  4 85  ? 224.398 236.005 211.402 1.00 39.11  ? 596 TRP B CZ2 1 
ATOM   5560  C CZ3 . TRP D  4 85  ? 225.144 238.126 210.539 1.00 39.11  ? 596 TRP B CZ3 1 
ATOM   5561  C CH2 . TRP D  4 85  ? 224.343 237.369 211.395 1.00 39.11  ? 596 TRP B CH2 1 
ATOM   5562  N N   . GLY D  4 86  ? 230.920 234.859 206.298 1.00 40.45  ? 597 GLY B N   1 
ATOM   5563  C CA  . GLY D  4 86  ? 231.762 235.349 205.227 1.00 40.45  ? 597 GLY B CA  1 
ATOM   5564  C C   . GLY D  4 86  ? 231.916 236.850 205.199 1.00 40.45  ? 597 GLY B C   1 
ATOM   5565  O O   . GLY D  4 86  ? 232.320 237.400 204.171 1.00 40.45  ? 597 GLY B O   1 
ATOM   5566  N N   . CYS D  4 87  ? 231.609 237.528 206.302 1.00 41.80  ? 598 CYS B N   1 
ATOM   5567  C CA  . CYS D  4 87  ? 231.692 238.980 206.425 1.00 41.80  ? 598 CYS B CA  1 
ATOM   5568  C C   . CYS D  4 87  ? 232.739 239.243 207.502 1.00 41.80  ? 598 CYS B C   1 
ATOM   5569  O O   . CYS D  4 87  ? 232.401 239.267 208.687 1.00 41.80  ? 598 CYS B O   1 
ATOM   5570  C CB  . CYS D  4 87  ? 230.337 239.568 206.802 1.00 41.80  ? 598 CYS B CB  1 
ATOM   5571  S SG  . CYS D  4 87  ? 229.008 239.196 205.638 1.00 41.80  ? 598 CYS B SG  1 
ATOM   5572  N N   . SER D  4 88  ? 233.998 239.446 207.113 1.00 42.83  ? 599 SER B N   1 
ATOM   5573  C CA  . SER D  4 88  ? 235.046 239.608 208.117 1.00 42.83  ? 599 SER B CA  1 
ATOM   5574  C C   . SER D  4 88  ? 235.292 241.081 208.424 1.00 42.83  ? 599 SER B C   1 
ATOM   5575  O O   . SER D  4 88  ? 234.658 241.638 209.326 1.00 42.83  ? 599 SER B O   1 
ATOM   5576  C CB  . SER D  4 88  ? 236.334 238.932 207.646 1.00 42.83  ? 599 SER B CB  1 
ATOM   5577  O OG  . SER D  4 88  ? 236.828 239.553 206.473 1.00 42.83  ? 599 SER B OG  1 
ATOM   5578  N N   . GLY D  4 89  ? 236.200 241.725 207.693 1.00 42.80  ? 600 GLY B N   1 
ATOM   5579  C CA  . GLY D  4 89  ? 236.508 243.121 207.939 1.00 42.80  ? 600 GLY B CA  1 
ATOM   5580  C C   . GLY D  4 89  ? 235.537 244.056 207.254 1.00 42.80  ? 600 GLY B C   1 
ATOM   5581  O O   . GLY D  4 89  ? 235.964 244.923 206.487 1.00 42.80  ? 600 GLY B O   1 
ATOM   5582  N N   . LYS D  4 90  ? 234.240 243.905 207.519 1.00 41.69  ? 601 LYS B N   1 
ATOM   5583  C CA  . LYS D  4 90  ? 233.213 244.689 206.849 1.00 41.69  ? 601 LYS B CA  1 
ATOM   5584  C C   . LYS D  4 90  ? 232.187 245.202 207.842 1.00 41.69  ? 601 LYS B C   1 
ATOM   5585  O O   . LYS D  4 90  ? 231.838 244.512 208.803 1.00 41.69  ? 601 LYS B O   1 
ATOM   5586  C CB  . LYS D  4 90  ? 232.497 243.849 205.792 1.00 41.69  ? 601 LYS B CB  1 
ATOM   5587  C CG  . LYS D  4 90  ? 233.376 243.394 204.651 1.00 41.69  ? 601 LYS B CG  1 
ATOM   5588  C CD  . LYS D  4 90  ? 232.613 243.397 203.346 1.00 41.69  ? 601 LYS B CD  1 
ATOM   5589  C CE  . LYS D  4 90  ? 233.477 242.898 202.213 1.00 41.69  ? 601 LYS B CE  1 
ATOM   5590  N NZ  . LYS D  4 90  ? 233.600 241.417 202.245 1.00 41.69  ? 601 LYS B NZ  1 
ATOM   5591  N N   . LEU D  4 91  ? 231.701 246.417 207.590 1.00 41.17  ? 602 LEU B N   1 
ATOM   5592  C CA  . LEU D  4 91  ? 230.574 246.978 208.320 1.00 41.17  ? 602 LEU B CA  1 
ATOM   5593  C C   . LEU D  4 91  ? 229.278 246.830 207.544 1.00 41.17  ? 602 LEU B C   1 
ATOM   5594  O O   . LEU D  4 91  ? 228.214 246.685 208.152 1.00 41.17  ? 602 LEU B O   1 
ATOM   5595  C CB  . LEU D  4 91  ? 230.823 248.460 208.614 1.00 41.17  ? 602 LEU B CB  1 
ATOM   5596  C CG  . LEU D  4 91  ? 232.044 248.814 209.467 1.00 41.17  ? 602 LEU B CG  1 
ATOM   5597  C CD1 . LEU D  4 91  ? 232.169 250.319 209.579 1.00 41.17  ? 602 LEU B CD1 1 
ATOM   5598  C CD2 . LEU D  4 91  ? 231.984 248.193 210.853 1.00 41.17  ? 602 LEU B CD2 1 
ATOM   5599  N N   . ILE D  4 92  ? 229.360 246.867 206.216 1.00 41.54  ? 603 ILE B N   1 
ATOM   5600  C CA  . ILE D  4 92  ? 228.241 246.622 205.314 1.00 41.54  ? 603 ILE B CA  1 
ATOM   5601  C C   . ILE D  4 92  ? 228.651 245.407 204.500 1.00 41.54  ? 603 ILE B C   1 
ATOM   5602  O O   . ILE D  4 92  ? 229.692 245.435 203.832 1.00 41.54  ? 603 ILE B O   1 
ATOM   5603  C CB  . ILE D  4 92  ? 227.944 247.834 204.414 1.00 41.54  ? 603 ILE B CB  1 
ATOM   5604  C CG1 . ILE D  4 92  ? 227.601 249.060 205.276 1.00 41.54  ? 603 ILE B CG1 1 
ATOM   5605  C CG2 . ILE D  4 92  ? 226.794 247.519 203.447 1.00 41.54  ? 603 ILE B CG2 1 
ATOM   5606  C CD1 . ILE D  4 92  ? 227.472 250.379 204.521 1.00 41.54  ? 603 ILE B CD1 1 
ATOM   5607  N N   . CYS D  4 93  ? 227.845 244.350 204.544 1.00 42.54  ? 604 CYS B N   1 
ATOM   5608  C CA  . CYS D  4 93  ? 228.185 243.102 203.870 1.00 42.54  ? 604 CYS B CA  1 
ATOM   5609  C C   . CYS D  4 93  ? 226.964 242.536 203.169 1.00 42.54  ? 604 CYS B C   1 
ATOM   5610  O O   . CYS D  4 93  ? 225.935 242.301 203.808 1.00 42.54  ? 604 CYS B O   1 
ATOM   5611  C CB  . CYS D  4 93  ? 228.746 242.089 204.867 1.00 42.54  ? 604 CYS B CB  1 
ATOM   5612  S SG  . CYS D  4 93  ? 229.236 240.530 204.131 1.00 42.54  ? 604 CYS B SG  1 
ATOM   5613  N N   . CYS D  4 94  ? 227.079 242.324 201.863 1.00 43.24  ? 605 CYS B N   1 
ATOM   5614  C CA  . CYS D  4 94  ? 225.999 241.766 201.063 1.00 43.24  ? 605 CYS B CA  1 
ATOM   5615  C C   . CYS D  4 94  ? 226.110 240.249 201.081 1.00 43.24  ? 605 CYS B C   1 
ATOM   5616  O O   . CYS D  4 94  ? 227.216 239.703 201.105 1.00 43.24  ? 605 CYS B O   1 
ATOM   5617  C CB  . CYS D  4 94  ? 226.064 242.292 199.633 1.00 43.24  ? 605 CYS B CB  1 
ATOM   5618  S SG  . CYS D  4 94  ? 225.843 244.074 199.525 1.00 43.24  ? 605 CYS B SG  1 
ATOM   5619  N N   . THR D  4 95  ? 224.962 239.573 201.076 1.00 41.41  ? 606 THR B N   1 
ATOM   5620  C CA  . THR D  4 95  ? 224.909 238.116 201.097 1.00 41.41  ? 606 THR B CA  1 
ATOM   5621  C C   . THR D  4 95  ? 224.026 237.616 199.960 1.00 41.41  ? 606 THR B C   1 
ATOM   5622  O O   . THR D  4 95  ? 223.393 238.398 199.247 1.00 41.41  ? 606 THR B O   1 
ATOM   5623  C CB  . THR D  4 95  ? 224.398 237.610 202.452 1.00 41.41  ? 606 THR B CB  1 
ATOM   5624  O OG1 . THR D  4 95  ? 222.978 237.769 202.513 1.00 41.41  ? 606 THR B OG1 1 
ATOM   5625  C CG2 . THR D  4 95  ? 225.051 238.379 203.618 1.00 41.41  ? 606 THR B CG2 1 
ATOM   5626  N N   . ASN D  4 96  ? 223.984 236.291 199.802 1.00 42.34  ? 607 ASN B N   1 
ATOM   5627  C CA  . ASN D  4 96  ? 223.195 235.625 198.771 1.00 42.34  ? 607 ASN B CA  1 
ATOM   5628  C C   . ASN D  4 96  ? 221.906 235.000 199.296 1.00 42.34  ? 607 ASN B C   1 
ATOM   5629  O O   . ASN D  4 96  ? 221.318 234.160 198.608 1.00 42.34  ? 607 ASN B O   1 
ATOM   5630  C CB  . ASN D  4 96  ? 224.041 234.546 198.094 1.00 42.34  ? 607 ASN B CB  1 
ATOM   5631  C CG  . ASN D  4 96  ? 225.161 235.118 197.268 1.00 42.34  ? 607 ASN B CG  1 
ATOM   5632  O OD1 . ASN D  4 96  ? 225.036 236.197 196.694 1.00 42.34  ? 607 ASN B OD1 1 
ATOM   5633  N ND2 . ASN D  4 96  ? 226.269 234.393 197.196 1.00 42.34  ? 607 ASN B ND2 1 
ATOM   5634  N N   . VAL D  4 97  ? 221.438 235.385 200.477 1.00 40.46  ? 608 VAL B N   1 
ATOM   5635  C CA  . VAL D  4 97  ? 220.170 234.895 201.007 1.00 40.46  ? 608 VAL B CA  1 
ATOM   5636  C C   . VAL D  4 97  ? 219.060 235.797 200.470 1.00 40.46  ? 608 VAL B C   1 
ATOM   5637  O O   . VAL D  4 97  ? 219.101 237.012 200.714 1.00 40.46  ? 608 VAL B O   1 
ATOM   5638  C CB  . VAL D  4 97  ? 220.177 234.879 202.542 1.00 40.46  ? 608 VAL B CB  1 
ATOM   5639  C CG1 . VAL D  4 97  ? 218.814 234.489 203.121 1.00 40.46  ? 608 VAL B CG1 1 
ATOM   5640  C CG2 . VAL D  4 97  ? 221.230 233.914 203.046 1.00 40.46  ? 608 VAL B CG2 1 
ATOM   5641  N N   . PRO D  4 98  ? 218.066 235.268 199.751 1.00 40.97  ? 609 PRO B N   1 
ATOM   5642  C CA  . PRO D  4 98  ? 216.993 236.138 199.265 1.00 40.97  ? 609 PRO B CA  1 
ATOM   5643  C C   . PRO D  4 98  ? 216.067 236.531 200.401 1.00 40.97  ? 609 PRO B C   1 
ATOM   5644  O O   . PRO D  4 98  ? 215.945 235.824 201.403 1.00 40.97  ? 609 PRO B O   1 
ATOM   5645  C CB  . PRO D  4 98  ? 216.272 235.275 198.228 1.00 40.97  ? 609 PRO B CB  1 
ATOM   5646  C CG  . PRO D  4 98  ? 216.491 233.902 198.685 1.00 40.97  ? 609 PRO B CG  1 
ATOM   5647  C CD  . PRO D  4 98  ? 217.851 233.876 199.310 1.00 40.97  ? 609 PRO B CD  1 
ATOM   5648  N N   . TRP D  4 99  ? 215.406 237.673 200.240 1.00 42.71  ? 610 TRP B N   1 
ATOM   5649  C CA  . TRP D  4 99  ? 214.397 238.086 201.203 1.00 42.71  ? 610 TRP B CA  1 
ATOM   5650  C C   . TRP D  4 99  ? 213.118 237.320 200.888 1.00 42.71  ? 610 TRP B C   1 
ATOM   5651  O O   . TRP D  4 99  ? 212.685 237.277 199.733 1.00 42.71  ? 610 TRP B O   1 
ATOM   5652  C CB  . TRP D  4 99  ? 214.185 239.597 201.114 1.00 42.71  ? 610 TRP B CB  1 
ATOM   5653  C CG  . TRP D  4 99  ? 213.411 240.198 202.239 1.00 42.71  ? 610 TRP B CG  1 
ATOM   5654  C CD1 . TRP D  4 99  ? 212.118 240.615 202.218 1.00 42.71  ? 610 TRP B CD1 1 
ATOM   5655  C CD2 . TRP D  4 99  ? 213.900 240.471 203.555 1.00 42.71  ? 610 TRP B CD2 1 
ATOM   5656  N NE1 . TRP D  4 99  ? 211.765 241.124 203.443 1.00 42.71  ? 610 TRP B NE1 1 
ATOM   5657  C CE2 . TRP D  4 99  ? 212.845 241.048 204.281 1.00 42.71  ? 610 TRP B CE2 1 
ATOM   5658  C CE3 . TRP D  4 99  ? 215.127 240.281 204.189 1.00 42.71  ? 610 TRP B CE3 1 
ATOM   5659  C CZ2 . TRP D  4 99  ? 212.981 241.433 205.611 1.00 42.71  ? 610 TRP B CZ2 1 
ATOM   5660  C CZ3 . TRP D  4 99  ? 215.259 240.662 205.507 1.00 42.71  ? 610 TRP B CZ3 1 
ATOM   5661  C CH2 . TRP D  4 99  ? 214.194 241.232 206.204 1.00 42.71  ? 610 TRP B CH2 1 
ATOM   5662  N N   . ASN D  4 100 ? 212.506 236.722 201.909 1.00 48.21  ? 611 ASN B N   1 
ATOM   5663  C CA  . ASN D  4 100 ? 211.357 235.846 201.710 1.00 48.21  ? 611 ASN B CA  1 
ATOM   5664  C C   . ASN D  4 100 ? 210.019 236.583 201.766 1.00 48.21  ? 611 ASN B C   1 
ATOM   5665  O O   . ASN D  4 100 ? 208.964 235.944 201.707 1.00 48.21  ? 611 ASN B O   1 
ATOM   5666  C CB  . ASN D  4 100 ? 211.403 234.733 202.769 1.00 48.21  ? 611 ASN B CB  1 
ATOM   5667  C CG  . ASN D  4 100 ? 210.386 233.630 202.530 1.00 48.21  ? 611 ASN B CG  1 
ATOM   5668  O OD1 . ASN D  4 100 ? 209.894 233.448 201.418 1.00 48.21  ? 611 ASN B OD1 1 
ATOM   5669  N ND2 . ASN D  4 100 ? 210.067 232.890 203.586 1.00 48.21  ? 611 ASN B ND2 1 
ATOM   5670  N N   . SER D  4 101 ? 210.030 237.910 201.862 1.00 46.55  ? 612 SER B N   1 
ATOM   5671  C CA  . SER D  4 101 ? 208.830 238.748 201.872 1.00 46.55  ? 612 SER B CA  1 
ATOM   5672  C C   . SER D  4 101 ? 207.975 238.588 203.128 1.00 46.55  ? 612 SER B C   1 
ATOM   5673  O O   . SER D  4 101 ? 207.505 239.591 203.673 1.00 46.55  ? 612 SER B O   1 
ATOM   5674  C CB  . SER D  4 101 ? 207.969 238.465 200.638 1.00 46.55  ? 612 SER B CB  1 
ATOM   5675  O OG  . SER D  4 101 ? 206.902 237.591 200.959 1.00 46.55  ? 612 SER B OG  1 
ATOM   5676  N N   . SER D  4 102 ? 207.733 237.354 203.590 1.00 47.71  ? 613 SER B N   1 
ATOM   5677  C CA  . SER D  4 102 ? 206.923 237.165 204.788 1.00 47.71  ? 613 SER B CA  1 
ATOM   5678  C C   . SER D  4 102 ? 207.572 237.819 205.999 1.00 47.71  ? 613 SER B C   1 
ATOM   5679  O O   . SER D  4 102 ? 206.876 238.205 206.944 1.00 47.71  ? 613 SER B O   1 
ATOM   5680  C CB  . SER D  4 102 ? 206.700 235.676 205.044 1.00 47.71  ? 613 SER B CB  1 
ATOM   5681  O OG  . SER D  4 102 ? 207.907 235.039 205.413 1.00 47.71  ? 613 SER B OG  1 
ATOM   5682  N N   . TRP D  4 103 ? 208.902 237.940 205.990 1.00 44.49  ? 614 TRP B N   1 
ATOM   5683  C CA  . TRP D  4 103 ? 209.599 238.604 207.083 1.00 44.49  ? 614 TRP B CA  1 
ATOM   5684  C C   . TRP D  4 103 ? 209.175 240.063 207.160 1.00 44.49  ? 614 TRP B C   1 
ATOM   5685  O O   . TRP D  4 103 ? 208.986 240.614 208.250 1.00 44.49  ? 614 TRP B O   1 
ATOM   5686  C CB  . TRP D  4 103 ? 211.106 238.482 206.857 1.00 44.49  ? 614 TRP B CB  1 
ATOM   5687  C CG  . TRP D  4 103 ? 211.598 237.058 206.827 1.00 44.49  ? 614 TRP B CG  1 
ATOM   5688  C CD1 . TRP D  4 103 ? 210.992 235.965 207.371 1.00 44.49  ? 614 TRP B CD1 1 
ATOM   5689  C CD2 . TRP D  4 103 ? 212.774 236.573 206.169 1.00 44.49  ? 614 TRP B CD2 1 
ATOM   5690  N NE1 . TRP D  4 103 ? 211.724 234.836 207.109 1.00 44.49  ? 614 TRP B NE1 1 
ATOM   5691  C CE2 . TRP D  4 103 ? 212.825 235.183 206.373 1.00 44.49  ? 614 TRP B CE2 1 
ATOM   5692  C CE3 . TRP D  4 103 ? 213.793 237.182 205.435 1.00 44.49  ? 614 TRP B CE3 1 
ATOM   5693  C CZ2 . TRP D  4 103 ? 213.855 234.394 205.874 1.00 44.49  ? 614 TRP B CZ2 1 
ATOM   5694  C CZ3 . TRP D  4 103 ? 214.814 236.396 204.939 1.00 44.49  ? 614 TRP B CZ3 1 
ATOM   5695  C CH2 . TRP D  4 103 ? 214.840 235.019 205.164 1.00 44.49  ? 614 TRP B CH2 1 
ATOM   5696  N N   . SER D  4 104 ? 209.026 240.699 206.000 1.00 45.74  ? 615 SER B N   1 
ATOM   5697  C CA  . SER D  4 104 ? 208.571 242.075 205.879 1.00 45.74  ? 615 SER B CA  1 
ATOM   5698  C C   . SER D  4 104 ? 208.275 242.328 204.408 1.00 45.74  ? 615 SER B C   1 
ATOM   5699  O O   . SER D  4 104 ? 209.158 242.144 203.565 1.00 45.74  ? 615 SER B O   1 
ATOM   5700  C CB  . SER D  4 104 ? 209.618 243.055 206.405 1.00 45.74  ? 615 SER B CB  1 
ATOM   5701  O OG  . SER D  4 104 ? 209.188 244.392 206.229 1.00 45.74  ? 615 SER B OG  1 
ATOM   5702  N N   . ASN D  4 105 ? 207.054 242.757 204.088 1.00 50.04  ? 616 ASN B N   1 
ATOM   5703  C CA  . ASN D  4 105 ? 206.630 242.940 202.701 1.00 50.04  ? 616 ASN B CA  1 
ATOM   5704  C C   . ASN D  4 105 ? 206.531 244.418 202.339 1.00 50.04  ? 616 ASN B C   1 
ATOM   5705  O O   . ASN D  4 105 ? 205.812 244.787 201.406 1.00 50.04  ? 616 ASN B O   1 
ATOM   5706  C CB  . ASN D  4 105 ? 205.300 242.219 202.437 1.00 50.04  ? 616 ASN B CB  1 
ATOM   5707  C CG  . ASN D  4 105 ? 204.347 242.277 203.616 1.00 50.04  ? 616 ASN B CG  1 
ATOM   5708  O OD1 . ASN D  4 105 ? 204.319 243.261 204.354 1.00 50.04  ? 616 ASN B OD1 1 
ATOM   5709  N ND2 . ASN D  4 105 ? 203.571 241.216 203.806 1.00 50.04  ? 616 ASN B ND2 1 
ATOM   5710  N N   . ARG D  4 106 ? 207.263 245.267 203.051 1.00 47.98  ? 617 ARG B N   1 
ATOM   5711  C CA  . ARG D  4 106 ? 207.280 246.691 202.766 1.00 47.98  ? 617 ARG B CA  1 
ATOM   5712  C C   . ARG D  4 106 ? 208.098 246.996 201.519 1.00 47.98  ? 617 ARG B C   1 
ATOM   5713  O O   . ARG D  4 106 ? 209.018 246.260 201.153 1.00 47.98  ? 617 ARG B O   1 
ATOM   5714  C CB  . ARG D  4 106 ? 207.847 247.451 203.959 1.00 47.98  ? 617 ARG B CB  1 
ATOM   5715  C CG  . ARG D  4 106 ? 206.948 247.415 205.171 1.00 47.98  ? 617 ARG B CG  1 
ATOM   5716  C CD  . ARG D  4 106 ? 207.513 248.254 206.279 1.00 47.98  ? 617 ARG B CD  1 
ATOM   5717  N NE  . ARG D  4 106 ? 206.722 248.170 207.502 1.00 47.98  ? 617 ARG B NE  1 
ATOM   5718  C CZ  . ARG D  4 106 ? 205.664 248.922 207.781 1.00 47.98  ? 617 ARG B CZ  1 
ATOM   5719  N NH1 . ARG D  4 106 ? 205.214 249.837 206.936 1.00 47.98  ? 617 ARG B NH1 1 
ATOM   5720  N NH2 . ARG D  4 106 ? 205.043 248.756 208.945 1.00 47.98  ? 617 ARG B NH2 1 
ATOM   5721  N N   . ASN D  4 107 ? 207.755 248.101 200.865 1.00 48.49  ? 618 ASN B N   1 
ATOM   5722  C CA  . ASN D  4 107 ? 208.529 248.546 199.719 1.00 48.49  ? 618 ASN B CA  1 
ATOM   5723  C C   . ASN D  4 107 ? 209.915 248.959 200.196 1.00 48.49  ? 618 ASN B C   1 
ATOM   5724  O O   . ASN D  4 107 ? 210.087 249.445 201.317 1.00 48.49  ? 618 ASN B O   1 
ATOM   5725  C CB  . ASN D  4 107 ? 207.839 249.712 199.014 1.00 48.49  ? 618 ASN B CB  1 
ATOM   5726  C CG  . ASN D  4 107 ? 208.430 250.002 197.652 1.00 48.49  ? 618 ASN B CG  1 
ATOM   5727  O OD1 . ASN D  4 107 ? 209.519 250.563 197.544 1.00 48.49  ? 618 ASN B OD1 1 
ATOM   5728  N ND2 . ASN D  4 107 ? 207.715 249.616 196.600 1.00 48.49  ? 618 ASN B ND2 1 
ATOM   5729  N N   . LEU D  4 108 ? 210.912 248.721 199.344 1.00 44.66  ? 619 LEU B N   1 
ATOM   5730  C CA  . LEU D  4 108 ? 212.293 249.055 199.684 1.00 44.66  ? 619 LEU B CA  1 
ATOM   5731  C C   . LEU D  4 108 ? 212.449 250.521 200.080 1.00 44.66  ? 619 LEU B C   1 
ATOM   5732  O O   . LEU D  4 108 ? 213.183 250.845 201.028 1.00 44.66  ? 619 LEU B O   1 
ATOM   5733  C CB  . LEU D  4 108 ? 213.196 248.718 198.496 1.00 44.66  ? 619 LEU B CB  1 
ATOM   5734  C CG  . LEU D  4 108 ? 214.705 248.870 198.662 1.00 44.66  ? 619 LEU B CG  1 
ATOM   5735  C CD1 . LEU D  4 108 ? 215.226 247.891 199.694 1.00 44.66  ? 619 LEU B CD1 1 
ATOM   5736  C CD2 . LEU D  4 108 ? 215.402 248.658 197.337 1.00 44.66  ? 619 LEU B CD2 1 
ATOM   5737  N N   . SER D  4 109 ? 211.725 251.420 199.406 1.00 46.58  ? 620 SER B N   1 
ATOM   5738  C CA  . SER D  4 109 ? 211.865 252.830 199.738 1.00 46.58  ? 620 SER B CA  1 
ATOM   5739  C C   . SER D  4 109 ? 211.192 253.182 201.054 1.00 46.58  ? 620 SER B C   1 
ATOM   5740  O O   . SER D  4 109 ? 211.624 254.131 201.710 1.00 46.58  ? 620 SER B O   1 
ATOM   5741  C CB  . SER D  4 109 ? 211.284 253.693 198.620 1.00 46.58  ? 620 SER B CB  1 
ATOM   5742  O OG  . SER D  4 109 ? 209.874 253.574 198.571 1.00 46.58  ? 620 SER B OG  1 
ATOM   5743  N N   . GLU D  4 110 ? 210.229 252.386 201.517 1.00 48.37  ? 621 GLU B N   1 
ATOM   5744  C CA  . GLU D  4 110 ? 209.620 252.703 202.802 1.00 48.37  ? 621 GLU B CA  1 
ATOM   5745  C C   . GLU D  4 110 ? 210.560 252.275 203.912 1.00 48.37  ? 621 GLU B C   1 
ATOM   5746  O O   . GLU D  4 110 ? 210.674 252.960 204.935 1.00 48.37  ? 621 GLU B O   1 
ATOM   5747  C CB  . GLU D  4 110 ? 208.245 252.057 202.970 1.00 48.37  ? 621 GLU B CB  1 
ATOM   5748  C CG  . GLU D  4 110 ? 207.117 252.860 202.292 1.00 48.37  ? 621 GLU B CG  1 
ATOM   5749  C CD  . GLU D  4 110 ? 206.175 252.047 201.406 1.00 48.37  ? 621 GLU B CD  1 
ATOM   5750  O OE1 . GLU D  4 110 ? 206.307 250.811 201.316 1.00 48.37  ? 621 GLU B OE1 1 
ATOM   5751  O OE2 . GLU D  4 110 ? 205.235 252.657 200.851 1.00 48.37  ? 621 GLU B OE2 1 
ATOM   5752  N N   . ILE D  4 111 ? 211.236 251.144 203.725 1.00 44.43  ? 622 ILE B N   1 
ATOM   5753  C CA  . ILE D  4 111 ? 212.151 250.661 204.747 1.00 44.43  ? 622 ILE B CA  1 
ATOM   5754  C C   . ILE D  4 111 ? 213.334 251.612 204.861 1.00 44.43  ? 622 ILE B C   1 
ATOM   5755  O O   . ILE D  4 111 ? 213.692 252.046 205.960 1.00 44.43  ? 622 ILE B O   1 
ATOM   5756  C CB  . ILE D  4 111 ? 212.610 249.223 204.421 1.00 44.43  ? 622 ILE B CB  1 
ATOM   5757  C CG1 . ILE D  4 111 ? 211.430 248.245 204.497 1.00 44.43  ? 622 ILE B CG1 1 
ATOM   5758  C CG2 . ILE D  4 111 ? 213.729 248.750 205.381 1.00 44.43  ? 622 ILE B CG2 1 
ATOM   5759  C CD1 . ILE D  4 111 ? 211.697 246.862 203.889 1.00 44.43  ? 622 ILE B CD1 1 
ATOM   5760  N N   . TRP D  4 112 ? 213.957 251.964 203.733 1.00 43.33  ? 623 TRP B N   1 
ATOM   5761  C CA  . TRP D  4 112 ? 215.164 252.780 203.845 1.00 43.33  ? 623 TRP B CA  1 
ATOM   5762  C C   . TRP D  4 112 ? 214.917 254.276 204.044 1.00 43.33  ? 623 TRP B C   1 
ATOM   5763  O O   . TRP D  4 112 ? 215.744 254.923 204.694 1.00 43.33  ? 623 TRP B O   1 
ATOM   5764  C CB  . TRP D  4 112 ? 216.063 252.526 202.639 1.00 43.33  ? 623 TRP B CB  1 
ATOM   5765  C CG  . TRP D  4 112 ? 216.592 251.138 202.703 1.00 43.33  ? 623 TRP B CG  1 
ATOM   5766  C CD1 . TRP D  4 112 ? 216.169 250.065 201.991 1.00 43.33  ? 623 TRP B CD1 1 
ATOM   5767  C CD2 . TRP D  4 112 ? 217.620 250.661 203.577 1.00 43.33  ? 623 TRP B CD2 1 
ATOM   5768  N NE1 . TRP D  4 112 ? 216.877 248.947 202.353 1.00 43.33  ? 623 TRP B NE1 1 
ATOM   5769  C CE2 . TRP D  4 112 ? 217.776 249.290 203.327 1.00 43.33  ? 623 TRP B CE2 1 
ATOM   5770  C CE3 . TRP D  4 112 ? 218.427 251.265 204.542 1.00 43.33  ? 623 TRP B CE3 1 
ATOM   5771  C CZ2 . TRP D  4 112 ? 218.708 248.514 204.001 1.00 43.33  ? 623 TRP B CZ2 1 
ATOM   5772  C CZ3 . TRP D  4 112 ? 219.350 250.492 205.209 1.00 43.33  ? 623 TRP B CZ3 1 
ATOM   5773  C CH2 . TRP D  4 112 ? 219.486 249.133 204.935 1.00 43.33  ? 623 TRP B CH2 1 
ATOM   5774  N N   . ASP D  4 113 ? 213.825 254.855 203.523 1.00 47.68  ? 624 ASP B N   1 
ATOM   5775  C CA  . ASP D  4 113 ? 213.590 256.293 203.682 1.00 47.68  ? 624 ASP B CA  1 
ATOM   5776  C C   . ASP D  4 113 ? 212.594 256.675 204.773 1.00 47.68  ? 624 ASP B C   1 
ATOM   5777  O O   . ASP D  4 113 ? 212.662 257.807 205.259 1.00 47.68  ? 624 ASP B O   1 
ATOM   5778  C CB  . ASP D  4 113 ? 213.109 256.914 202.360 1.00 47.68  ? 624 ASP B CB  1 
ATOM   5779  C CG  . ASP D  4 113 ? 214.215 257.632 201.587 1.00 47.68  ? 624 ASP B CG  1 
ATOM   5780  O OD1 . ASP D  4 113 ? 215.385 257.665 202.023 1.00 47.68  ? 624 ASP B OD1 1 
ATOM   5781  O OD2 . ASP D  4 113 ? 213.902 258.162 200.501 1.00 47.68  ? 624 ASP B OD2 1 
ATOM   5782  N N   . ASN D  4 114 ? 211.665 255.794 205.153 1.00 47.28  ? 625 ASN B N   1 
ATOM   5783  C CA  . ASN D  4 114 ? 210.609 256.127 206.110 1.00 47.28  ? 625 ASN B CA  1 
ATOM   5784  C C   . ASN D  4 114 ? 210.673 255.305 207.395 1.00 47.28  ? 625 ASN B C   1 
ATOM   5785  O O   . ASN D  4 114 ? 209.658 255.182 208.087 1.00 47.28  ? 625 ASN B O   1 
ATOM   5786  C CB  . ASN D  4 114 ? 209.239 255.953 205.450 1.00 47.28  ? 625 ASN B CB  1 
ATOM   5787  C CG  . ASN D  4 114 ? 208.139 256.724 206.164 1.00 47.28  ? 625 ASN B CG  1 
ATOM   5788  O OD1 . ASN D  4 114 ? 208.342 257.853 206.610 1.00 47.28  ? 625 ASN B OD1 1 
ATOM   5789  N ND2 . ASN D  4 114 ? 206.970 256.107 206.285 1.00 47.28  ? 625 ASN B ND2 1 
ATOM   5790  N N   . MET D  4 115 ? 211.824 254.730 207.732 1.00 44.58  ? 626 MET B N   1 
ATOM   5791  C CA  . MET D  4 115 ? 211.956 253.965 208.963 1.00 44.58  ? 626 MET B CA  1 
ATOM   5792  C C   . MET D  4 115 ? 213.291 254.242 209.629 1.00 44.58  ? 626 MET B C   1 
ATOM   5793  O O   . MET D  4 115 ? 214.280 254.547 208.962 1.00 44.58  ? 626 MET B O   1 
ATOM   5794  C CB  . MET D  4 115 ? 211.866 252.478 208.637 1.00 44.58  ? 626 MET B CB  1 
ATOM   5795  C CG  . MET D  4 115 ? 210.556 251.797 208.899 1.00 44.58  ? 626 MET B CG  1 
ATOM   5796  S SD  . MET D  4 115 ? 210.831 250.085 209.345 1.00 44.58  ? 626 MET B SD  1 
ATOM   5797  C CE  . MET D  4 115 ? 209.230 249.444 208.923 1.00 44.58  ? 626 MET B CE  1 
ATOM   5798  N N   . THR D  4 116 ? 213.307 254.132 210.954 1.00 43.49  ? 627 THR B N   1 
ATOM   5799  C CA  . THR D  4 116 ? 214.531 254.183 211.737 1.00 43.49  ? 627 THR B CA  1 
ATOM   5800  C C   . THR D  4 116 ? 214.976 252.756 212.027 1.00 43.49  ? 627 THR B C   1 
ATOM   5801  O O   . THR D  4 116 ? 214.219 251.800 211.851 1.00 43.49  ? 627 THR B O   1 
ATOM   5802  C CB  . THR D  4 116 ? 214.325 254.951 213.046 1.00 43.49  ? 627 THR B CB  1 
ATOM   5803  O OG1 . THR D  4 116 ? 213.428 254.223 213.891 1.00 43.49  ? 627 THR B OG1 1 
ATOM   5804  C CG2 . THR D  4 116 ? 213.768 256.345 212.790 1.00 43.49  ? 627 THR B CG2 1 
ATOM   5805  N N   . TRP D  4 117 ? 216.219 252.610 212.484 1.00 41.53  ? 628 TRP B N   1 
ATOM   5806  C CA  . TRP D  4 117 ? 216.692 251.271 212.813 1.00 41.53  ? 628 TRP B CA  1 
ATOM   5807  C C   . TRP D  4 117 ? 216.009 250.715 214.055 1.00 41.53  ? 628 TRP B C   1 
ATOM   5808  O O   . TRP D  4 117 ? 215.837 249.496 214.169 1.00 41.53  ? 628 TRP B O   1 
ATOM   5809  C CB  . TRP D  4 117 ? 218.205 251.269 212.983 1.00 41.53  ? 628 TRP B CB  1 
ATOM   5810  C CG  . TRP D  4 117 ? 218.935 251.163 211.693 1.00 41.53  ? 628 TRP B CG  1 
ATOM   5811  C CD1 . TRP D  4 117 ? 219.553 252.163 211.017 1.00 41.53  ? 628 TRP B CD1 1 
ATOM   5812  C CD2 . TRP D  4 117 ? 219.133 249.973 210.923 1.00 41.53  ? 628 TRP B CD2 1 
ATOM   5813  N NE1 . TRP D  4 117 ? 220.126 251.674 209.868 1.00 41.53  ? 628 TRP B NE1 1 
ATOM   5814  C CE2 . TRP D  4 117 ? 219.884 250.329 209.792 1.00 41.53  ? 628 TRP B CE2 1 
ATOM   5815  C CE3 . TRP D  4 117 ? 218.756 248.639 211.088 1.00 41.53  ? 628 TRP B CE3 1 
ATOM   5816  C CZ2 . TRP D  4 117 ? 220.255 249.404 208.826 1.00 41.53  ? 628 TRP B CZ2 1 
ATOM   5817  C CZ3 . TRP D  4 117 ? 219.127 247.724 210.132 1.00 41.53  ? 628 TRP B CZ3 1 
ATOM   5818  C CH2 . TRP D  4 117 ? 219.863 248.110 209.012 1.00 41.53  ? 628 TRP B CH2 1 
ATOM   5819  N N   . LEU D  4 118 ? 215.603 251.582 214.987 1.00 42.86  ? 629 LEU B N   1 
ATOM   5820  C CA  . LEU D  4 118 ? 214.931 251.099 216.190 1.00 42.86  ? 629 LEU B CA  1 
ATOM   5821  C C   . LEU D  4 118 ? 213.593 250.460 215.851 1.00 42.86  ? 629 LEU B C   1 
ATOM   5822  O O   . LEU D  4 118 ? 213.214 249.448 216.449 1.00 42.86  ? 629 LEU B O   1 
ATOM   5823  C CB  . LEU D  4 118 ? 214.734 252.245 217.178 1.00 42.86  ? 629 LEU B CB  1 
ATOM   5824  C CG  . LEU D  4 118 ? 215.978 252.813 217.855 1.00 42.86  ? 629 LEU B CG  1 
ATOM   5825  C CD1 . LEU D  4 118 ? 215.631 254.111 218.551 1.00 42.86  ? 629 LEU B CD1 1 
ATOM   5826  C CD2 . LEU D  4 118 ? 216.552 251.829 218.853 1.00 42.86  ? 629 LEU B CD2 1 
ATOM   5827  N N   . GLN D  4 119 ? 212.869 251.029 214.887 1.00 43.01  ? 630 GLN B N   1 
ATOM   5828  C CA  . GLN D  4 119 ? 211.584 250.458 214.504 1.00 43.01  ? 630 GLN B CA  1 
ATOM   5829  C C   . GLN D  4 119 ? 211.787 249.165 213.730 1.00 43.01  ? 630 GLN B C   1 
ATOM   5830  O O   . GLN D  4 119 ? 211.096 248.165 213.976 1.00 43.01  ? 630 GLN B O   1 
ATOM   5831  C CB  . GLN D  4 119 ? 210.801 251.468 213.670 1.00 43.01  ? 630 GLN B CB  1 
ATOM   5832  C CG  . GLN D  4 119 ? 210.327 252.677 214.456 1.00 43.01  ? 630 GLN B CG  1 
ATOM   5833  C CD  . GLN D  4 119 ? 209.747 253.759 213.568 1.00 43.01  ? 630 GLN B CD  1 
ATOM   5834  O OE1 . GLN D  4 119 ? 210.349 254.141 212.566 1.00 43.01  ? 630 GLN B OE1 1 
ATOM   5835  N NE2 . GLN D  4 119 ? 208.576 254.261 213.931 1.00 43.01  ? 630 GLN B NE2 1 
ATOM   5836  N N   . TRP D  4 120 ? 212.765 249.162 212.820 1.00 42.57  ? 631 TRP B N   1 
ATOM   5837  C CA  . TRP D  4 120 ? 213.033 247.983 212.006 1.00 42.57  ? 631 TRP B CA  1 
ATOM   5838  C C   . TRP D  4 120 ? 213.426 246.810 212.886 1.00 42.57  ? 631 TRP B C   1 
ATOM   5839  O O   . TRP D  4 120 ? 213.026 245.670 212.628 1.00 42.57  ? 631 TRP B O   1 
ATOM   5840  C CB  . TRP D  4 120 ? 214.134 248.273 210.992 1.00 42.57  ? 631 TRP B CB  1 
ATOM   5841  C CG  . TRP D  4 120 ? 214.466 247.090 210.149 1.00 42.57  ? 631 TRP B CG  1 
ATOM   5842  C CD1 . TRP D  4 120 ? 215.617 246.366 210.168 1.00 42.57  ? 631 TRP B CD1 1 
ATOM   5843  C CD2 . TRP D  4 120 ? 213.634 246.496 209.149 1.00 42.57  ? 631 TRP B CD2 1 
ATOM   5844  N NE1 . TRP D  4 120 ? 215.553 245.354 209.244 1.00 42.57  ? 631 TRP B NE1 1 
ATOM   5845  C CE2 . TRP D  4 120 ? 214.342 245.412 208.607 1.00 42.57  ? 631 TRP B CE2 1 
ATOM   5846  C CE3 . TRP D  4 120 ? 212.354 246.774 208.664 1.00 42.57  ? 631 TRP B CE3 1 
ATOM   5847  C CZ2 . TRP D  4 120 ? 213.817 244.609 207.601 1.00 42.57  ? 631 TRP B CZ2 1 
ATOM   5848  C CZ3 . TRP D  4 120 ? 211.836 245.976 207.667 1.00 42.57  ? 631 TRP B CZ3 1 
ATOM   5849  C CH2 . TRP D  4 120 ? 212.565 244.907 207.146 1.00 42.57  ? 631 TRP B CH2 1 
ATOM   5850  N N   . ASP D  4 121 ? 214.216 247.073 213.931 1.00 42.51  ? 632 ASP B N   1 
ATOM   5851  C CA  . ASP D  4 121 ? 214.651 246.013 214.832 1.00 42.51  ? 632 ASP B CA  1 
ATOM   5852  C C   . ASP D  4 121 ? 213.440 245.362 215.496 1.00 42.51  ? 632 ASP B C   1 
ATOM   5853  O O   . ASP D  4 121 ? 213.484 244.169 215.808 1.00 42.51  ? 632 ASP B O   1 
ATOM   5854  C CB  . ASP D  4 121 ? 215.652 246.642 215.834 1.00 42.51  ? 632 ASP B CB  1 
ATOM   5855  C CG  . ASP D  4 121 ? 215.851 245.862 217.157 1.00 42.51  ? 632 ASP B CG  1 
ATOM   5856  O OD1 . ASP D  4 121 ? 215.417 244.714 217.366 1.00 42.51  ? 632 ASP B OD1 1 
ATOM   5857  O OD2 . ASP D  4 121 ? 216.603 246.402 217.994 1.00 42.51  ? 632 ASP B OD2 1 
ATOM   5858  N N   . LYS D  4 122 ? 212.322 246.082 215.608 1.00 43.90  ? 633 LYS B N   1 
ATOM   5859  C CA  . LYS D  4 122 ? 211.116 245.535 216.211 1.00 43.90  ? 633 LYS B CA  1 
ATOM   5860  C C   . LYS D  4 122 ? 210.266 244.793 215.191 1.00 43.90  ? 633 LYS B C   1 
ATOM   5861  O O   . LYS D  4 122 ? 209.688 243.754 215.523 1.00 43.90  ? 633 LYS B O   1 
ATOM   5862  C CB  . LYS D  4 122 ? 210.288 246.645 216.864 1.00 43.90  ? 633 LYS B CB  1 
ATOM   5863  C CG  . LYS D  4 122 ? 210.890 247.197 218.145 1.00 43.90  ? 633 LYS B CG  1 
ATOM   5864  C CD  . LYS D  4 122 ? 210.018 248.305 218.755 1.00 43.90  ? 633 LYS B CD  1 
ATOM   5865  C CE  . LYS D  4 122 ? 210.490 249.727 218.439 1.00 43.90  ? 633 LYS B CE  1 
ATOM   5866  N NZ  . LYS D  4 122 ? 210.422 250.605 219.640 1.00 43.90  ? 633 LYS B NZ  1 
ATOM   5867  N N   . GLU D  4 123 ? 210.144 245.323 213.968 1.00 45.13  ? 634 GLU B N   1 
ATOM   5868  C CA  . GLU D  4 123 ? 209.288 244.668 212.975 1.00 45.13  ? 634 GLU B CA  1 
ATOM   5869  C C   . GLU D  4 123 ? 209.730 243.235 212.691 1.00 45.13  ? 634 GLU B C   1 
ATOM   5870  O O   . GLU D  4 123 ? 208.884 242.346 212.540 1.00 45.13  ? 634 GLU B O   1 
ATOM   5871  C CB  . GLU D  4 123 ? 209.238 245.449 211.659 1.00 45.13  ? 634 GLU B CB  1 
ATOM   5872  C CG  . GLU D  4 123 ? 209.142 246.963 211.735 1.00 45.13  ? 634 GLU B CG  1 
ATOM   5873  C CD  . GLU D  4 123 ? 208.003 247.497 212.593 1.00 45.13  ? 634 GLU B CD  1 
ATOM   5874  O OE1 . GLU D  4 123 ? 207.175 246.708 213.088 1.00 45.13  ? 634 GLU B OE1 1 
ATOM   5875  O OE2 . GLU D  4 123 ? 207.932 248.733 212.762 1.00 45.13  ? 634 GLU B OE2 1 
ATOM   5876  N N   . ILE D  4 124 ? 211.042 242.987 212.620 1.00 43.50  ? 635 ILE B N   1 
ATOM   5877  C CA  . ILE D  4 124 ? 211.562 241.659 212.290 1.00 43.50  ? 635 ILE B CA  1 
ATOM   5878  C C   . ILE D  4 124 ? 212.244 240.987 213.474 1.00 43.50  ? 635 ILE B C   1 
ATOM   5879  O O   . ILE D  4 124 ? 213.118 240.135 213.286 1.00 43.50  ? 635 ILE B O   1 
ATOM   5880  C CB  . ILE D  4 124 ? 212.534 241.720 211.092 1.00 43.50  ? 635 ILE B CB  1 
ATOM   5881  C CG1 . ILE D  4 124 ? 213.743 242.624 211.386 1.00 43.50  ? 635 ILE B CG1 1 
ATOM   5882  C CG2 . ILE D  4 124 ? 211.790 242.195 209.851 1.00 43.50  ? 635 ILE B CG2 1 
ATOM   5883  C CD1 . ILE D  4 124 ? 214.880 242.464 210.408 1.00 43.50  ? 635 ILE B CD1 1 
ATOM   5884  N N   . SER D  4 125 ? 211.876 241.360 214.700 1.00 44.13  ? 636 SER B N   1 
ATOM   5885  C CA  . SER D  4 125 ? 212.527 240.746 215.851 1.00 44.13  ? 636 SER B CA  1 
ATOM   5886  C C   . SER D  4 125 ? 212.224 239.257 215.965 1.00 44.13  ? 636 SER B C   1 
ATOM   5887  O O   . SER D  4 125 ? 212.978 238.536 216.625 1.00 44.13  ? 636 SER B O   1 
ATOM   5888  C CB  . SER D  4 125 ? 212.097 241.445 217.139 1.00 44.13  ? 636 SER B CB  1 
ATOM   5889  O OG  . SER D  4 125 ? 212.691 240.828 218.267 1.00 44.13  ? 636 SER B OG  1 
ATOM   5890  N N   . ASN D  4 126 ? 211.149 238.782 215.339 1.00 47.04  ? 637 ASN B N   1 
ATOM   5891  C CA  . ASN D  4 126 ? 210.747 237.383 215.398 1.00 47.04  ? 637 ASN B CA  1 
ATOM   5892  C C   . ASN D  4 126 ? 211.364 236.518 214.305 1.00 47.04  ? 637 ASN B C   1 
ATOM   5893  O O   . ASN D  4 126 ? 211.114 235.308 214.293 1.00 47.04  ? 637 ASN B O   1 
ATOM   5894  C CB  . ASN D  4 126 ? 209.222 237.285 215.297 1.00 47.04  ? 637 ASN B CB  1 
ATOM   5895  C CG  . ASN D  4 126 ? 208.520 237.840 216.516 1.00 47.04  ? 637 ASN B CG  1 
ATOM   5896  O OD1 . ASN D  4 126 ? 208.926 238.863 217.064 1.00 47.04  ? 637 ASN B OD1 1 
ATOM   5897  N ND2 . ASN D  4 126 ? 207.455 237.172 216.942 1.00 47.04  ? 637 ASN B ND2 1 
ATOM   5898  N N   . TYR D  4 127 ? 212.163 237.093 213.401 1.00 44.57  ? 638 TYR B N   1 
ATOM   5899  C CA  . TYR D  4 127 ? 212.738 236.366 212.275 1.00 44.57  ? 638 TYR B CA  1 
ATOM   5900  C C   . TYR D  4 127 ? 214.260 236.339 212.238 1.00 44.57  ? 638 TYR B C   1 
ATOM   5901  O O   . TYR D  4 127 ? 214.820 235.757 211.303 1.00 44.57  ? 638 TYR B O   1 
ATOM   5902  C CB  . TYR D  4 127 ? 212.229 236.968 210.960 1.00 44.57  ? 638 TYR B CB  1 
ATOM   5903  C CG  . TYR D  4 127 ? 210.724 237.027 210.861 1.00 44.57  ? 638 TYR B CG  1 
ATOM   5904  C CD1 . TYR D  4 127 ? 209.974 235.874 210.691 1.00 44.57  ? 638 TYR B CD1 1 
ATOM   5905  C CD2 . TYR D  4 127 ? 210.053 238.236 210.947 1.00 44.57  ? 638 TYR B CD2 1 
ATOM   5906  C CE1 . TYR D  4 127 ? 208.598 235.926 210.602 1.00 44.57  ? 638 TYR B CE1 1 
ATOM   5907  C CE2 . TYR D  4 127 ? 208.679 238.298 210.859 1.00 44.57  ? 638 TYR B CE2 1 
ATOM   5908  C CZ  . TYR D  4 127 ? 207.957 237.141 210.685 1.00 44.57  ? 638 TYR B CZ  1 
ATOM   5909  O OH  . TYR D  4 127 ? 206.587 237.200 210.601 1.00 44.57  ? 638 TYR B OH  1 
ATOM   5910  N N   . THR D  4 128 ? 214.951 236.943 213.204 1.00 44.40  ? 639 THR B N   1 
ATOM   5911  C CA  . THR D  4 128 ? 216.402 237.043 213.090 1.00 44.40  ? 639 THR B CA  1 
ATOM   5912  C C   . THR D  4 128 ? 217.093 235.690 213.219 1.00 44.40  ? 639 THR B C   1 
ATOM   5913  O O   . THR D  4 128 ? 218.145 235.480 212.602 1.00 44.40  ? 639 THR B O   1 
ATOM   5914  C CB  . THR D  4 128 ? 216.953 238.001 214.144 1.00 44.40  ? 639 THR B CB  1 
ATOM   5915  O OG1 . THR D  4 128 ? 216.586 237.540 215.449 1.00 44.40  ? 639 THR B OG1 1 
ATOM   5916  C CG2 . THR D  4 128 ? 216.422 239.411 213.929 1.00 44.40  ? 639 THR B CG2 1 
ATOM   5917  N N   . GLN D  4 129 ? 216.519 234.751 213.974 1.00 43.53  ? 640 GLN B N   1 
ATOM   5918  C CA  . GLN D  4 129 ? 217.166 233.447 214.105 1.00 43.53  ? 640 GLN B CA  1 
ATOM   5919  C C   . GLN D  4 129 ? 217.127 232.690 212.784 1.00 43.53  ? 640 GLN B C   1 
ATOM   5920  O O   . GLN D  4 129 ? 218.106 232.029 212.403 1.00 43.53  ? 640 GLN B O   1 
ATOM   5921  C CB  . GLN D  4 129 ? 216.486 232.631 215.213 1.00 43.53  ? 640 GLN B CB  1 
ATOM   5922  C CG  . GLN D  4 129 ? 217.112 232.666 216.630 1.00 43.53  ? 640 GLN B CG  1 
ATOM   5923  C CD  . GLN D  4 129 ? 218.632 232.590 216.666 1.00 43.53  ? 640 GLN B CD  1 
ATOM   5924  O OE1 . GLN D  4 129 ? 219.236 231.727 216.032 1.00 43.53  ? 640 GLN B OE1 1 
ATOM   5925  N NE2 . GLN D  4 129 ? 219.253 233.503 217.404 1.00 43.53  ? 640 GLN B NE2 1 
ATOM   5926  N N   . ILE D  4 130 ? 216.037 232.843 212.035 1.00 42.22  ? 641 ILE B N   1 
ATOM   5927  C CA  . ILE D  4 130 ? 215.901 232.148 210.761 1.00 42.22  ? 641 ILE B CA  1 
ATOM   5928  C C   . ILE D  4 130 ? 216.914 232.711 209.777 1.00 42.22  ? 641 ILE B C   1 
ATOM   5929  O O   . ILE D  4 130 ? 217.595 231.968 209.058 1.00 42.22  ? 641 ILE B O   1 
ATOM   5930  C CB  . ILE D  4 130 ? 214.453 232.268 210.243 1.00 42.22  ? 641 ILE B CB  1 
ATOM   5931  C CG1 . ILE D  4 130 ? 213.499 231.511 211.177 1.00 42.22  ? 641 ILE B CG1 1 
ATOM   5932  C CG2 . ILE D  4 130 ? 214.313 231.712 208.811 1.00 42.22  ? 641 ILE B CG2 1 
ATOM   5933  C CD1 . ILE D  4 130 ? 212.023 231.820 210.975 1.00 42.22  ? 641 ILE B CD1 1 
ATOM   5934  N N   . ILE D  4 131 ? 217.020 234.039 209.732 1.00 41.21  ? 642 ILE B N   1 
ATOM   5935  C CA  . ILE D  4 131 ? 217.939 234.685 208.806 1.00 41.21  ? 642 ILE B CA  1 
ATOM   5936  C C   . ILE D  4 131 ? 219.367 234.286 209.146 1.00 41.21  ? 642 ILE B C   1 
ATOM   5937  O O   . ILE D  4 131 ? 220.181 234.027 208.252 1.00 41.21  ? 642 ILE B O   1 
ATOM   5938  C CB  . ILE D  4 131 ? 217.731 236.213 208.835 1.00 41.21  ? 642 ILE B CB  1 
ATOM   5939  C CG1 . ILE D  4 131 ? 216.351 236.556 208.263 1.00 41.21  ? 642 ILE B CG1 1 
ATOM   5940  C CG2 . ILE D  4 131 ? 218.823 236.947 208.029 1.00 41.21  ? 642 ILE B CG2 1 
ATOM   5941  C CD1 . ILE D  4 131 ? 215.882 237.981 208.504 1.00 41.21  ? 642 ILE B CD1 1 
ATOM   5942  N N   . TYR D  4 132 ? 219.707 234.258 210.438 1.00 40.56  ? 643 TYR B N   1 
ATOM   5943  C CA  . TYR D  4 132 ? 221.067 233.892 210.819 1.00 40.56  ? 643 TYR B CA  1 
ATOM   5944  C C   . TYR D  4 132 ? 221.383 232.459 210.400 1.00 40.56  ? 643 TYR B C   1 
ATOM   5945  O O   . TYR D  4 132 ? 222.480 232.176 209.896 1.00 40.56  ? 643 TYR B O   1 
ATOM   5946  C CB  . TYR D  4 132 ? 221.256 234.066 212.328 1.00 40.56  ? 643 TYR B CB  1 
ATOM   5947  C CG  . TYR D  4 132 ? 221.164 235.496 212.856 1.00 40.56  ? 643 TYR B CG  1 
ATOM   5948  C CD1 . TYR D  4 132 ? 221.082 236.592 212.003 1.00 40.56  ? 643 TYR B CD1 1 
ATOM   5949  C CD2 . TYR D  4 132 ? 221.182 235.742 214.220 1.00 40.56  ? 643 TYR B CD2 1 
ATOM   5950  C CE1 . TYR D  4 132 ? 221.001 237.876 212.495 1.00 40.56  ? 643 TYR B CE1 1 
ATOM   5951  C CE2 . TYR D  4 132 ? 221.106 237.025 214.717 1.00 40.56  ? 643 TYR B CE2 1 
ATOM   5952  C CZ  . TYR D  4 132 ? 221.014 238.087 213.850 1.00 40.56  ? 643 TYR B CZ  1 
ATOM   5953  O OH  . TYR D  4 132 ? 220.944 239.370 214.339 1.00 40.56  ? 643 TYR B OH  1 
ATOM   5954  N N   . GLY D  4 133 ? 220.428 231.542 210.581 1.00 40.84  ? 644 GLY B N   1 
ATOM   5955  C CA  . GLY D  4 133 ? 220.658 230.173 210.145 1.00 40.84  ? 644 GLY B CA  1 
ATOM   5956  C C   . GLY D  4 133 ? 220.846 230.071 208.642 1.00 40.84  ? 644 GLY B C   1 
ATOM   5957  O O   . GLY D  4 133 ? 221.721 229.341 208.157 1.00 40.84  ? 644 GLY B O   1 
ATOM   5958  N N   . LEU D  4 134 ? 220.054 230.835 207.885 1.00 40.84  ? 645 LEU B N   1 
ATOM   5959  C CA  . LEU D  4 134 ? 220.182 230.804 206.433 1.00 40.84  ? 645 LEU B CA  1 
ATOM   5960  C C   . LEU D  4 134 ? 221.531 231.357 205.995 1.00 40.84  ? 645 LEU B C   1 
ATOM   5961  O O   . LEU D  4 134 ? 222.153 230.833 205.062 1.00 40.84  ? 645 LEU B O   1 
ATOM   5962  C CB  . LEU D  4 134 ? 219.048 231.600 205.790 1.00 40.84  ? 645 LEU B CB  1 
ATOM   5963  C CG  . LEU D  4 134 ? 217.630 231.041 205.908 1.00 40.84  ? 645 LEU B CG  1 
ATOM   5964  C CD1 . LEU D  4 134 ? 216.626 232.076 205.441 1.00 40.84  ? 645 LEU B CD1 1 
ATOM   5965  C CD2 . LEU D  4 134 ? 217.465 229.759 205.113 1.00 40.84  ? 645 LEU B CD2 1 
ATOM   5966  N N   . LEU D  4 135 ? 222.008 232.401 206.674 1.00 39.65  ? 646 LEU B N   1 
ATOM   5967  C CA  . LEU D  4 135 ? 223.300 232.976 206.323 1.00 39.65  ? 646 LEU B CA  1 
ATOM   5968  C C   . LEU D  4 135 ? 224.427 231.994 206.603 1.00 39.65  ? 646 LEU B C   1 
ATOM   5969  O O   . LEU D  4 135 ? 225.353 231.848 205.792 1.00 39.65  ? 646 LEU B O   1 
ATOM   5970  C CB  . LEU D  4 135 ? 223.518 234.264 207.112 1.00 39.65  ? 646 LEU B CB  1 
ATOM   5971  C CG  . LEU D  4 135 ? 222.649 235.476 206.782 1.00 39.65  ? 646 LEU B CG  1 
ATOM   5972  C CD1 . LEU D  4 135 ? 222.823 236.557 207.823 1.00 39.65  ? 646 LEU B CD1 1 
ATOM   5973  C CD2 . LEU D  4 135 ? 223.031 236.012 205.439 1.00 39.65  ? 646 LEU B CD2 1 
ATOM   5974  N N   . GLU D  4 136 ? 224.336 231.273 207.722 1.00 42.84  ? 647 GLU B N   1 
ATOM   5975  C CA  . GLU D  4 136 ? 225.376 230.300 208.043 1.00 42.84  ? 647 GLU B CA  1 
ATOM   5976  C C   . GLU D  4 136 ? 225.397 229.175 207.017 1.00 42.84  ? 647 GLU B C   1 
ATOM   5977  O O   . GLU D  4 136 ? 226.472 228.746 206.569 1.00 42.84  ? 647 GLU B O   1 
ATOM   5978  C CB  . GLU D  4 136 ? 225.157 229.764 209.463 1.00 42.84  ? 647 GLU B CB  1 
ATOM   5979  C CG  . GLU D  4 136 ? 225.429 228.278 209.683 1.00 42.84  ? 647 GLU B CG  1 
ATOM   5980  C CD  . GLU D  4 136 ? 225.352 227.891 211.146 1.00 42.84  ? 647 GLU B CD  1 
ATOM   5981  O OE1 . GLU D  4 136 ? 225.353 228.793 212.009 1.00 42.84  ? 647 GLU B OE1 1 
ATOM   5982  O OE2 . GLU D  4 136 ? 225.292 226.678 211.436 1.00 42.84  ? 647 GLU B OE2 1 
ATOM   5983  N N   . GLU D  4 137 ? 224.217 228.727 206.580 1.00 44.16  ? 648 GLU B N   1 
ATOM   5984  C CA  . GLU D  4 137 ? 224.184 227.633 205.617 1.00 44.16  ? 648 GLU B CA  1 
ATOM   5985  C C   . GLU D  4 137 ? 224.710 228.090 204.260 1.00 44.16  ? 648 GLU B C   1 
ATOM   5986  O O   . GLU D  4 137 ? 225.458 227.356 203.594 1.00 44.16  ? 648 GLU B O   1 
ATOM   5987  C CB  . GLU D  4 137 ? 222.764 227.080 205.501 1.00 44.16  ? 648 GLU B CB  1 
ATOM   5988  C CG  . GLU D  4 137 ? 222.602 225.922 204.521 1.00 44.16  ? 648 GLU B CG  1 
ATOM   5989  C CD  . GLU D  4 137 ? 223.452 224.721 204.891 1.00 44.16  ? 648 GLU B CD  1 
ATOM   5990  O OE1 . GLU D  4 137 ? 223.526 224.393 206.094 1.00 44.16  ? 648 GLU B OE1 1 
ATOM   5991  O OE2 . GLU D  4 137 ? 224.049 224.107 203.981 1.00 44.16  ? 648 GLU B OE2 1 
ATOM   5992  N N   . SER D  4 138 ? 224.348 229.305 203.836 1.00 43.66  ? 649 SER B N   1 
ATOM   5993  C CA  . SER D  4 138 ? 224.810 229.760 202.532 1.00 43.66  ? 649 SER B CA  1 
ATOM   5994  C C   . SER D  4 138 ? 226.314 229.981 202.544 1.00 43.66  ? 649 SER B C   1 
ATOM   5995  O O   . SER D  4 138 ? 226.982 229.734 201.532 1.00 43.66  ? 649 SER B O   1 
ATOM   5996  C CB  . SER D  4 138 ? 224.094 231.044 202.123 1.00 43.66  ? 649 SER B CB  1 
ATOM   5997  O OG  . SER D  4 138 ? 224.537 232.139 202.899 1.00 43.66  ? 649 SER B OG  1 
ATOM   5998  N N   . GLN D  4 139 ? 226.880 230.374 203.689 1.00 43.47  ? 650 GLN B N   1 
ATOM   5999  C CA  . GLN D  4 139 ? 228.330 230.508 203.735 1.00 43.47  ? 650 GLN B CA  1 
ATOM   6000  C C   . GLN D  4 139 ? 228.999 229.144 203.683 1.00 43.47  ? 650 GLN B C   1 
ATOM   6001  O O   . GLN D  4 139 ? 230.063 229.000 203.069 1.00 43.47  ? 650 GLN B O   1 
ATOM   6002  C CB  . GLN D  4 139 ? 228.770 231.277 204.980 1.00 43.47  ? 650 GLN B CB  1 
ATOM   6003  C CG  . GLN D  4 139 ? 230.281 231.526 205.063 1.00 43.47  ? 650 GLN B CG  1 
ATOM   6004  C CD  . GLN D  4 139 ? 230.813 232.364 203.919 1.00 43.47  ? 650 GLN B CD  1 
ATOM   6005  O OE1 . GLN D  4 139 ? 230.054 233.022 203.211 1.00 43.47  ? 650 GLN B OE1 1 
ATOM   6006  N NE2 . GLN D  4 139 ? 232.126 232.337 203.727 1.00 43.47  ? 650 GLN B NE2 1 
ATOM   6007  N N   . ASN D  4 140 ? 228.419 228.136 204.345 1.00 45.52  ? 651 ASN B N   1 
ATOM   6008  C CA  . ASN D  4 140 ? 229.024 226.808 204.271 1.00 45.52  ? 651 ASN B CA  1 
ATOM   6009  C C   . ASN D  4 140 ? 229.035 226.309 202.832 1.00 45.52  ? 651 ASN B C   1 
ATOM   6010  O O   . ASN D  4 140 ? 230.044 225.763 202.354 1.00 45.52  ? 651 ASN B O   1 
ATOM   6011  C CB  . ASN D  4 140 ? 228.278 225.823 205.172 1.00 45.52  ? 651 ASN B CB  1 
ATOM   6012  C CG  . ASN D  4 140 ? 228.551 226.053 206.646 1.00 45.52  ? 651 ASN B CG  1 
ATOM   6013  O OD1 . ASN D  4 140 ? 229.524 226.708 207.017 1.00 45.52  ? 651 ASN B OD1 1 
ATOM   6014  N ND2 . ASN D  4 140 ? 227.700 225.493 207.496 1.00 45.52  ? 651 ASN B ND2 1 
ATOM   6015  N N   . GLN D  4 141 ? 227.949 226.571 202.097 1.00 45.68  ? 652 GLN B N   1 
ATOM   6016  C CA  . GLN D  4 141 ? 227.892 226.124 200.709 1.00 45.68  ? 652 GLN B CA  1 
ATOM   6017  C C   . GLN D  4 141 ? 228.893 226.886 199.854 1.00 45.68  ? 652 GLN B C   1 
ATOM   6018  O O   . GLN D  4 141 ? 229.549 226.302 198.982 1.00 45.68  ? 652 GLN B O   1 
ATOM   6019  C CB  . GLN D  4 141 ? 226.484 226.301 200.148 1.00 45.68  ? 652 GLN B CB  1 
ATOM   6020  C CG  . GLN D  4 141 ? 225.446 225.388 200.760 1.00 45.68  ? 652 GLN B CG  1 
ATOM   6021  C CD  . GLN D  4 141 ? 224.051 225.685 200.252 1.00 45.68  ? 652 GLN B CD  1 
ATOM   6022  O OE1 . GLN D  4 141 ? 223.870 226.491 199.340 1.00 45.68  ? 652 GLN B OE1 1 
ATOM   6023  N NE2 . GLN D  4 141 ? 223.056 225.034 200.841 1.00 45.68  ? 652 GLN B NE2 1 
ATOM   6024  N N   . GLN D  4 142 ? 229.053 228.185 200.115 1.00 45.73  ? 653 GLN B N   1 
ATOM   6025  C CA  . GLN D  4 142 ? 229.991 228.978 199.329 1.00 45.73  ? 653 GLN B CA  1 
ATOM   6026  C C   . GLN D  4 142 ? 231.426 228.537 199.575 1.00 45.73  ? 653 GLN B C   1 
ATOM   6027  O O   . GLN D  4 142 ? 232.222 228.445 198.633 1.00 45.73  ? 653 GLN B O   1 
ATOM   6028  C CB  . GLN D  4 142 ? 229.827 230.458 199.656 1.00 45.73  ? 653 GLN B CB  1 
ATOM   6029  C CG  . GLN D  4 142 ? 229.957 231.362 198.460 1.00 45.73  ? 653 GLN B CG  1 
ATOM   6030  C CD  . GLN D  4 142 ? 229.948 232.819 198.849 1.00 45.73  ? 653 GLN B CD  1 
ATOM   6031  O OE1 . GLN D  4 142 ? 228.917 233.482 198.766 1.00 45.73  ? 653 GLN B OE1 1 
ATOM   6032  N NE2 . GLN D  4 142 ? 231.093 233.325 199.288 1.00 45.73  ? 653 GLN B NE2 1 
ATOM   6033  N N   . GLU D  4 143 ? 231.775 228.239 200.828 1.00 45.45  ? 654 GLU B N   1 
ATOM   6034  C CA  . GLU D  4 143 ? 233.146 227.829 201.110 1.00 45.45  ? 654 GLU B CA  1 
ATOM   6035  C C   . GLU D  4 143 ? 233.442 226.470 200.497 1.00 45.45  ? 654 GLU B C   1 
ATOM   6036  O O   . GLU D  4 143 ? 234.531 226.255 199.946 1.00 45.45  ? 654 GLU B O   1 
ATOM   6037  C CB  . GLU D  4 143 ? 233.393 227.794 202.617 1.00 45.45  ? 654 GLU B CB  1 
ATOM   6038  C CG  . GLU D  4 143 ? 233.400 229.162 203.277 1.00 45.45  ? 654 GLU B CG  1 
ATOM   6039  C CD  . GLU D  4 143 ? 233.817 229.113 204.735 1.00 45.45  ? 654 GLU B CD  1 
ATOM   6040  O OE1 . GLU D  4 143 ? 234.478 228.133 205.137 1.00 45.45  ? 654 GLU B OE1 1 
ATOM   6041  O OE2 . GLU D  4 143 ? 233.482 230.057 205.480 1.00 45.45  ? 654 GLU B OE2 1 
ATOM   6042  N N   . LYS D  4 144 ? 232.472 225.551 200.528 1.00 47.77  ? 655 LYS B N   1 
ATOM   6043  C CA  . LYS D  4 144 ? 232.735 224.247 199.931 1.00 47.77  ? 655 LYS B CA  1 
ATOM   6044  C C   . LYS D  4 144 ? 232.857 224.369 198.414 1.00 47.77  ? 655 LYS B C   1 
ATOM   6045  O O   . LYS D  4 144 ? 233.736 223.743 197.800 1.00 47.77  ? 655 LYS B O   1 
ATOM   6046  C CB  . LYS D  4 144 ? 231.640 223.255 200.326 1.00 47.77  ? 655 LYS B CB  1 
ATOM   6047  C CG  . LYS D  4 144 ? 231.838 221.829 199.810 1.00 47.77  ? 655 LYS B CG  1 
ATOM   6048  C CD  . LYS D  4 144 ? 233.051 221.157 200.446 1.00 47.77  ? 655 LYS B CD  1 
ATOM   6049  C CE  . LYS D  4 144 ? 233.229 219.735 199.946 1.00 47.77  ? 655 LYS B CE  1 
ATOM   6050  N NZ  . LYS D  4 144 ? 234.458 219.107 200.498 1.00 47.77  ? 655 LYS B NZ  1 
ATOM   6051  N N   . ASN D  4 145 ? 232.004 225.192 197.791 1.00 48.94  ? 656 ASN B N   1 
ATOM   6052  C CA  . ASN D  4 145 ? 232.087 225.349 196.344 1.00 48.94  ? 656 ASN B CA  1 
ATOM   6053  C C   . ASN D  4 145 ? 233.397 226.006 195.938 1.00 48.94  ? 656 ASN B C   1 
ATOM   6054  O O   . ASN D  4 145 ? 233.979 225.641 194.915 1.00 48.94  ? 656 ASN B O   1 
ATOM   6055  C CB  . ASN D  4 145 ? 230.905 226.163 195.819 1.00 48.94  ? 656 ASN B CB  1 
ATOM   6056  C CG  . ASN D  4 145 ? 229.618 225.368 195.781 1.00 48.94  ? 656 ASN B CG  1 
ATOM   6057  O OD1 . ASN D  4 145 ? 229.631 224.139 195.764 1.00 48.94  ? 656 ASN B OD1 1 
ATOM   6058  N ND2 . ASN D  4 145 ? 228.493 226.071 195.756 1.00 48.94  ? 656 ASN B ND2 1 
ATOM   6059  N N   . GLU D  4 146 ? 233.886 226.969 196.722 1.00 48.07  ? 657 GLU B N   1 
ATOM   6060  C CA  . GLU D  4 146 ? 235.161 227.589 196.377 1.00 48.07  ? 657 GLU B CA  1 
ATOM   6061  C C   . GLU D  4 146 ? 236.299 226.589 196.515 1.00 48.07  ? 657 GLU B C   1 
ATOM   6062  O O   . GLU D  4 146 ? 237.216 226.563 195.680 1.00 48.07  ? 657 GLU B O   1 
ATOM   6063  C CB  . GLU D  4 146 ? 235.417 228.815 197.256 1.00 48.07  ? 657 GLU B CB  1 
ATOM   6064  C CG  . GLU D  4 146 ? 236.421 229.851 196.714 1.00 48.07  ? 657 GLU B CG  1 
ATOM   6065  C CD  . GLU D  4 146 ? 236.101 230.419 195.335 1.00 48.07  ? 657 GLU B CD  1 
ATOM   6066  O OE1 . GLU D  4 146 ? 235.047 230.095 194.752 1.00 48.07  ? 657 GLU B OE1 1 
ATOM   6067  O OE2 . GLU D  4 146 ? 236.891 231.261 194.858 1.00 48.07  ? 657 GLU B OE2 1 
ATOM   6068  N N   . GLN D  4 147 ? 236.263 225.764 197.569 1.00 46.43  ? 658 GLN B N   1 
ATOM   6069  C CA  . GLN D  4 147 ? 237.314 224.768 197.749 1.00 46.43  ? 658 GLN B CA  1 
ATOM   6070  C C   . GLN D  4 147 ? 237.349 223.813 196.566 1.00 46.43  ? 658 GLN B C   1 
ATOM   6071  O O   . GLN D  4 147 ? 238.428 223.426 196.104 1.00 46.43  ? 658 GLN B O   1 
ATOM   6072  C CB  . GLN D  4 147 ? 237.115 223.991 199.051 1.00 46.43  ? 658 GLN B CB  1 
ATOM   6073  C CG  . GLN D  4 147 ? 238.215 222.961 199.324 1.00 46.43  ? 658 GLN B CG  1 
ATOM   6074  C CD  . GLN D  4 147 ? 238.022 222.220 200.625 1.00 46.43  ? 658 GLN B CD  1 
ATOM   6075  O OE1 . GLN D  4 147 ? 236.897 221.989 201.061 1.00 46.43  ? 658 GLN B OE1 1 
ATOM   6076  N NE2 . GLN D  4 147 ? 239.125 221.835 201.253 1.00 46.43  ? 658 GLN B NE2 1 
ATOM   6077  N N   . ASP D  4 148 ? 236.179 223.423 196.058 1.00 49.74  ? 659 ASP B N   1 
ATOM   6078  C CA  . ASP D  4 148 ? 236.170 222.505 194.923 1.00 49.74  ? 659 ASP B CA  1 
ATOM   6079  C C   . ASP D  4 148 ? 236.563 223.218 193.636 1.00 49.74  ? 659 ASP B C   1 
ATOM   6080  O O   . ASP D  4 148 ? 237.222 222.629 192.773 1.00 49.74  ? 659 ASP B O   1 
ATOM   6081  C CB  . ASP D  4 148 ? 234.796 221.858 194.775 1.00 49.74  ? 659 ASP B CB  1 
ATOM   6082  C CG  . ASP D  4 148 ? 234.489 220.883 195.890 1.00 49.74  ? 659 ASP B CG  1 
ATOM   6083  O OD1 . ASP D  4 148 ? 235.432 220.411 196.560 1.00 49.74  ? 659 ASP B OD1 1 
ATOM   6084  O OD2 . ASP D  4 148 ? 233.300 220.575 196.092 1.00 49.74  ? 659 ASP B OD2 1 
ATOM   6085  N N   . LEU D  4 149 ? 236.158 224.479 193.482 1.00 51.01  ? 660 LEU B N   1 
ATOM   6086  C CA  . LEU D  4 149 ? 236.472 225.221 192.267 1.00 51.01  ? 660 LEU B CA  1 
ATOM   6087  C C   . LEU D  4 149 ? 237.972 225.433 192.124 1.00 51.01  ? 660 LEU B C   1 
ATOM   6088  O O   . LEU D  4 149 ? 238.506 225.406 191.010 1.00 51.01  ? 660 LEU B O   1 
ATOM   6089  C CB  . LEU D  4 149 ? 235.739 226.560 192.271 1.00 51.01  ? 660 LEU B CB  1 
ATOM   6090  C CG  . LEU D  4 149 ? 235.838 227.438 191.023 1.00 51.01  ? 660 LEU B CG  1 
ATOM   6091  C CD1 . LEU D  4 149 ? 235.283 226.740 189.794 1.00 51.01  ? 660 LEU B CD1 1 
ATOM   6092  C CD2 . LEU D  4 149 ? 235.114 228.747 191.257 1.00 51.01  ? 660 LEU B CD2 1 
ATOM   6093  N N   . LEU D  4 150 ? 238.671 225.657 193.239 1.00 48.34  ? 661 LEU B N   1 
ATOM   6094  C CA  . LEU D  4 150 ? 240.112 225.877 193.166 1.00 48.34  ? 661 LEU B CA  1 
ATOM   6095  C C   . LEU D  4 150 ? 240.889 224.629 192.761 1.00 48.34  ? 661 LEU B C   1 
ATOM   6096  O O   . LEU D  4 150 ? 242.066 224.747 192.407 1.00 48.34  ? 661 LEU B O   1 
ATOM   6097  C CB  . LEU D  4 150 ? 240.645 226.384 194.507 1.00 48.34  ? 661 LEU B CB  1 
ATOM   6098  C CG  . LEU D  4 150 ? 240.249 227.791 194.953 1.00 48.34  ? 661 LEU B CG  1 
ATOM   6099  C CD1 . LEU D  4 150 ? 240.696 228.025 196.380 1.00 48.34  ? 661 LEU B CD1 1 
ATOM   6100  C CD2 . LEU D  4 150 ? 240.838 228.856 194.046 1.00 48.34  ? 661 LEU B CD2 1 
ATOM   6101  N N   . ALA D  4 151 ? 240.273 223.449 192.804 1.00 50.61  ? 662 ALA B N   1 
ATOM   6102  C CA  . ALA D  4 151 ? 240.964 222.203 192.501 1.00 50.61  ? 662 ALA B CA  1 
ATOM   6103  C C   . ALA D  4 151 ? 241.109 221.934 191.009 1.00 50.61  ? 662 ALA B C   1 
ATOM   6104  O O   . ALA D  4 151 ? 241.793 220.975 190.640 1.00 50.61  ? 662 ALA B O   1 
ATOM   6105  C CB  . ALA D  4 151 ? 240.225 221.031 193.145 1.00 50.61  ? 662 ALA B CB  1 
ATOM   6106  N N   . LEU D  4 152 ? 240.495 222.743 190.144 1.00 56.17  ? 663 LEU B N   1 
ATOM   6107  C CA  . LEU D  4 152 ? 240.511 222.508 188.699 1.00 56.17  ? 663 LEU B CA  1 
ATOM   6108  C C   . LEU D  4 152 ? 241.831 222.991 188.095 1.00 56.17  ? 663 LEU B C   1 
ATOM   6109  O O   . LEU D  4 152 ? 241.879 223.953 187.328 1.00 56.17  ? 663 LEU B O   1 
ATOM   6110  C CB  . LEU D  4 152 ? 239.328 223.203 188.043 1.00 56.17  ? 663 LEU B CB  1 
ATOM   6111  C CG  . LEU D  4 152 ? 237.929 222.704 188.395 1.00 56.17  ? 663 LEU B CG  1 
ATOM   6112  C CD1 . LEU D  4 152 ? 236.897 223.640 187.811 1.00 56.17  ? 663 LEU B CD1 1 
ATOM   6113  C CD2 . LEU D  4 152 ? 237.700 221.295 187.883 1.00 56.17  ? 663 LEU B CD2 1 
ATOM   6114  N N   . ASP D  4 153 ? 242.901 222.277 188.465 1.00 61.14  ? 664 ASP B N   1 
ATOM   6115  C CA  . ASP D  4 153 ? 244.305 222.488 188.049 1.00 61.14  ? 664 ASP B CA  1 
ATOM   6116  C C   . ASP D  4 153 ? 244.636 223.660 187.123 1.00 61.14  ? 664 ASP B C   1 
ATOM   6117  O O   . ASP D  4 153 ? 245.804 223.940 186.853 1.00 61.14  ? 664 ASP B O   1 
ATOM   6118  C CB  . ASP D  4 153 ? 244.810 221.212 187.371 1.00 61.14  ? 664 ASP B CB  1 
ATOM   6119  C CG  . ASP D  4 153 ? 244.905 220.039 188.327 1.00 61.14  ? 664 ASP B CG  1 
ATOM   6120  O OD1 . ASP D  4 153 ? 244.745 220.242 189.548 1.00 61.14  ? 664 ASP B OD1 1 
ATOM   6121  O OD2 . ASP D  4 153 ? 245.145 218.909 187.857 1.00 61.14  ? 664 ASP B OD2 1 
ATOM   6122  N N   . LEU E  5 2   ? 203.814 299.923 284.458 1.00 88.79  ? 2   LEU H N   1 
ATOM   6123  C CA  . LEU E  5 2   ? 203.323 298.552 284.425 1.00 88.79  ? 2   LEU H CA  1 
ATOM   6124  C C   . LEU E  5 2   ? 202.740 298.148 285.777 1.00 88.79  ? 2   LEU H C   1 
ATOM   6125  O O   . LEU E  5 2   ? 203.418 298.201 286.802 1.00 88.79  ? 2   LEU H O   1 
ATOM   6126  C CB  . LEU E  5 2   ? 204.456 297.615 284.001 1.00 88.79  ? 2   LEU H CB  1 
ATOM   6127  C CG  . LEU E  5 2   ? 204.260 296.102 284.082 1.00 88.79  ? 2   LEU H CG  1 
ATOM   6128  C CD1 . LEU E  5 2   ? 203.072 295.634 283.291 1.00 88.79  ? 2   LEU H CD1 1 
ATOM   6129  C CD2 . LEU E  5 2   ? 205.506 295.440 283.538 1.00 88.79  ? 2   LEU H CD2 1 
ATOM   6130  N N   . GLN E  5 3   ? 201.469 297.750 285.751 1.00 90.70  ? 3   GLN H N   1 
ATOM   6131  C CA  . GLN E  5 3   ? 200.721 297.321 286.924 1.00 90.70  ? 3   GLN H CA  1 
ATOM   6132  C C   . GLN E  5 3   ? 200.273 295.872 286.790 1.00 90.70  ? 3   GLN H C   1 
ATOM   6133  O O   . GLN E  5 3   ? 199.867 295.427 285.708 1.00 90.70  ? 3   GLN H O   1 
ATOM   6134  C CB  . GLN E  5 3   ? 199.496 298.224 287.146 1.00 90.70  ? 3   GLN H CB  1 
ATOM   6135  C CG  . GLN E  5 3   ? 198.594 297.829 288.320 1.00 90.70  ? 3   GLN H CG  1 
ATOM   6136  C CD  . GLN E  5 3   ? 197.411 298.760 288.480 1.00 90.70  ? 3   GLN H CD  1 
ATOM   6137  O OE1 . GLN E  5 3   ? 197.229 299.692 287.698 1.00 90.70  ? 3   GLN H OE1 1 
ATOM   6138  N NE2 . GLN E  5 3   ? 196.588 298.500 289.489 1.00 90.70  ? 3   GLN H NE2 1 
ATOM   6139  N N   . LEU E  5 4   ? 200.368 295.141 287.897 1.00 88.36  ? 4   LEU H N   1 
ATOM   6140  C CA  . LEU E  5 4   ? 199.806 293.806 288.024 1.00 88.36  ? 4   LEU H CA  1 
ATOM   6141  C C   . LEU E  5 4   ? 198.629 293.910 288.979 1.00 88.36  ? 4   LEU H C   1 
ATOM   6142  O O   . LEU E  5 4   ? 198.728 294.574 290.016 1.00 88.36  ? 4   LEU H O   1 
ATOM   6143  C CB  . LEU E  5 4   ? 200.837 292.812 288.557 1.00 88.36  ? 4   LEU H CB  1 
ATOM   6144  C CG  . LEU E  5 4   ? 202.153 292.752 287.781 1.00 88.36  ? 4   LEU H CG  1 
ATOM   6145  C CD1 . LEU E  5 4   ? 203.083 291.734 288.420 1.00 88.36  ? 4   LEU H CD1 1 
ATOM   6146  C CD2 . LEU E  5 4   ? 201.952 292.453 286.301 1.00 88.36  ? 4   LEU H CD2 1 
ATOM   6147  N N   . GLN E  5 5   ? 197.515 293.265 288.634 1.00 90.89  ? 5   GLN H N   1 
ATOM   6148  C CA  . GLN E  5 5   ? 196.318 293.323 289.473 1.00 90.89  ? 5   GLN H CA  1 
ATOM   6149  C C   . GLN E  5 5   ? 195.711 291.935 289.582 1.00 90.89  ? 5   GLN H C   1 
ATOM   6150  O O   . GLN E  5 5   ? 195.358 291.342 288.562 1.00 90.89  ? 5   GLN H O   1 
ATOM   6151  C CB  . GLN E  5 5   ? 195.305 294.324 288.901 1.00 90.89  ? 5   GLN H CB  1 
ATOM   6152  C CG  . GLN E  5 5   ? 193.968 294.407 289.640 1.00 90.89  ? 5   GLN H CG  1 
ATOM   6153  C CD  . GLN E  5 5   ? 194.118 294.990 291.030 1.00 90.89  ? 5   GLN H CD  1 
ATOM   6154  O OE1 . GLN E  5 5   ? 194.595 296.112 291.195 1.00 90.89  ? 5   GLN H OE1 1 
ATOM   6155  N NE2 . GLN E  5 5   ? 193.719 294.226 292.039 1.00 90.89  ? 5   GLN H NE2 1 
ATOM   6156  N N   . GLU E  5 6   ? 195.545 291.435 290.808 1.00 92.11  ? 6   GLU H N   1 
ATOM   6157  C CA  . GLU E  5 6   ? 194.990 290.103 290.973 1.00 92.11  ? 6   GLU H CA  1 
ATOM   6158  C C   . GLU E  5 6   ? 193.472 290.150 291.101 1.00 92.11  ? 6   GLU H C   1 
ATOM   6159  O O   . GLU E  5 6   ? 192.850 291.212 291.173 1.00 92.11  ? 6   GLU H O   1 
ATOM   6160  C CB  . GLU E  5 6   ? 195.567 289.418 292.213 1.00 92.11  ? 6   GLU H CB  1 
ATOM   6161  C CG  . GLU E  5 6   ? 197.064 289.236 292.221 1.00 92.11  ? 6   GLU H CG  1 
ATOM   6162  C CD  . GLU E  5 6   ? 197.826 290.361 292.903 1.00 92.11  ? 6   GLU H CD  1 
ATOM   6163  O OE1 . GLU E  5 6   ? 197.224 291.403 293.239 1.00 92.11  ? 6   GLU H OE1 1 
ATOM   6164  O OE2 . GLU E  5 6   ? 199.042 290.186 293.124 1.00 92.11  ? 6   GLU H OE2 1 
ATOM   6165  N N   . SER E  5 7   ? 192.875 288.964 291.129 1.00 94.25  ? 7   SER H N   1 
ATOM   6166  C CA  . SER E  5 7   ? 191.453 288.802 291.392 1.00 94.25  ? 7   SER H CA  1 
ATOM   6167  C C   . SER E  5 7   ? 191.200 287.339 291.731 1.00 94.25  ? 7   SER H C   1 
ATOM   6168  O O   . SER E  5 7   ? 192.083 286.486 291.588 1.00 94.25  ? 7   SER H O   1 
ATOM   6169  C CB  . SER E  5 7   ? 190.612 289.250 290.196 1.00 94.25  ? 7   SER H CB  1 
ATOM   6170  O OG  . SER E  5 7   ? 189.232 289.216 290.510 1.00 94.25  ? 7   SER H OG  1 
ATOM   6171  N N   . GLY E  5 8   ? 189.947 287.044 292.072 1.00 96.81  ? 8   GLY H N   1 
ATOM   6172  C CA  . GLY E  5 8   ? 189.517 285.707 292.406 1.00 96.81  ? 8   GLY H CA  1 
ATOM   6173  C C   . GLY E  5 8   ? 188.676 285.709 293.667 1.00 96.81  ? 8   GLY H C   1 
ATOM   6174  O O   . GLY E  5 8   ? 188.487 286.750 294.304 1.00 96.81  ? 8   GLY H O   1 
ATOM   6175  N N   . PRO E  5 9   ? 188.148 284.546 294.052 1.00 100.12 ? 9   PRO H N   1 
ATOM   6176  C CA  . PRO E  5 9   ? 187.344 284.477 295.278 1.00 100.12 ? 9   PRO H CA  1 
ATOM   6177  C C   . PRO E  5 9   ? 188.172 284.843 296.499 1.00 100.12 ? 9   PRO H C   1 
ATOM   6178  O O   . PRO E  5 9   ? 189.388 284.641 296.532 1.00 100.12 ? 9   PRO H O   1 
ATOM   6179  C CB  . PRO E  5 9   ? 186.894 283.012 295.329 1.00 100.12 ? 9   PRO H CB  1 
ATOM   6180  C CG  . PRO E  5 9   ? 187.018 282.522 293.935 1.00 100.12 ? 9   PRO H CG  1 
ATOM   6181  C CD  . PRO E  5 9   ? 188.194 283.245 293.362 1.00 100.12 ? 9   PRO H CD  1 
ATOM   6182  N N   . GLY E  5 10  ? 187.500 285.394 297.512 1.00 101.35 ? 10  GLY H N   1 
ATOM   6183  C CA  . GLY E  5 10  ? 188.194 285.727 298.744 1.00 101.35 ? 10  GLY H CA  1 
ATOM   6184  C C   . GLY E  5 10  ? 188.343 284.576 299.714 1.00 101.35 ? 10  GLY H C   1 
ATOM   6185  O O   . GLY E  5 10  ? 189.035 284.725 300.725 1.00 101.35 ? 10  GLY H O   1 
ATOM   6186  N N   . LEU E  5 11  ? 187.711 283.436 299.425 1.00 102.59 ? 11  LEU H N   1 
ATOM   6187  C CA  . LEU E  5 11  ? 187.802 282.228 300.237 1.00 102.59 ? 11  LEU H CA  1 
ATOM   6188  C C   . LEU E  5 11  ? 187.030 281.125 299.528 1.00 102.59 ? 11  LEU H C   1 
ATOM   6189  O O   . LEU E  5 11  ? 186.009 281.398 298.889 1.00 102.59 ? 11  LEU H O   1 
ATOM   6190  C CB  . LEU E  5 11  ? 187.255 282.437 301.654 1.00 102.59 ? 11  LEU H CB  1 
ATOM   6191  C CG  . LEU E  5 11  ? 187.400 281.251 302.621 1.00 102.59 ? 11  LEU H CG  1 
ATOM   6192  C CD1 . LEU E  5 11  ? 188.863 280.945 302.938 1.00 102.59 ? 11  LEU H CD1 1 
ATOM   6193  C CD2 . LEU E  5 11  ? 186.628 281.515 303.904 1.00 102.59 ? 11  LEU H CD2 1 
ATOM   6194  N N   . VAL E  5 12  ? 187.510 279.886 299.624 1.00 103.35 ? 12  VAL H N   1 
ATOM   6195  C CA  . VAL E  5 12  ? 186.791 278.725 299.119 1.00 103.35 ? 12  VAL H CA  1 
ATOM   6196  C C   . VAL E  5 12  ? 186.596 277.746 300.268 1.00 103.35 ? 12  VAL H C   1 
ATOM   6197  O O   . VAL E  5 12  ? 187.277 277.806 301.294 1.00 103.35 ? 12  VAL H O   1 
ATOM   6198  C CB  . VAL E  5 12  ? 187.513 278.057 297.924 1.00 103.35 ? 12  VAL H CB  1 
ATOM   6199  C CG1 . VAL E  5 12  ? 187.728 279.063 296.804 1.00 103.35 ? 12  VAL H CG1 1 
ATOM   6200  C CG2 . VAL E  5 12  ? 188.866 277.456 298.332 1.00 103.35 ? 12  VAL H CG2 1 
ATOM   6201  N N   . LYS E  5 13  ? 185.655 276.832 300.076 1.00 105.95 ? 13  LYS H N   1 
ATOM   6202  C CA  . LYS E  5 13  ? 185.331 275.860 301.102 1.00 105.95 ? 13  LYS H CA  1 
ATOM   6203  C C   . LYS E  5 13  ? 186.311 274.693 301.023 1.00 105.95 ? 13  LYS H C   1 
ATOM   6204  O O   . LYS E  5 13  ? 186.992 274.522 300.008 1.00 105.95 ? 13  LYS H O   1 
ATOM   6205  C CB  . LYS E  5 13  ? 183.898 275.365 300.928 1.00 105.95 ? 13  LYS H CB  1 
ATOM   6206  C CG  . LYS E  5 13  ? 182.773 276.438 300.897 1.00 105.95 ? 13  LYS H CG  1 
ATOM   6207  C CD  . LYS E  5 13  ? 182.906 277.650 301.846 1.00 105.95 ? 13  LYS H CD  1 
ATOM   6208  C CE  . LYS E  5 13  ? 182.371 278.910 301.186 1.00 105.95 ? 13  LYS H CE  1 
ATOM   6209  N NZ  . LYS E  5 13  ? 183.316 279.445 300.165 1.00 105.95 ? 13  LYS H NZ  1 
ATOM   6210  N N   . PRO E  5 14  ? 186.440 273.904 302.094 1.00 106.12 ? 14  PRO H N   1 
ATOM   6211  C CA  . PRO E  5 14  ? 187.338 272.743 302.049 1.00 106.12 ? 14  PRO H CA  1 
ATOM   6212  C C   . PRO E  5 14  ? 187.017 271.809 300.888 1.00 106.12 ? 14  PRO H C   1 
ATOM   6213  O O   . PRO E  5 14  ? 185.853 271.556 300.573 1.00 106.12 ? 14  PRO H O   1 
ATOM   6214  C CB  . PRO E  5 14  ? 187.099 272.062 303.399 1.00 106.12 ? 14  PRO H CB  1 
ATOM   6215  C CG  . PRO E  5 14  ? 186.689 273.159 304.294 1.00 106.12 ? 14  PRO H CG  1 
ATOM   6216  C CD  . PRO E  5 14  ? 185.861 274.076 303.441 1.00 106.12 ? 14  PRO H CD  1 
ATOM   6217  N N   . SER E  5 15  ? 188.073 271.320 300.242 1.00 106.00 ? 15  SER H N   1 
ATOM   6218  C CA  . SER E  5 15  ? 188.082 270.405 299.099 1.00 106.00 ? 15  SER H CA  1 
ATOM   6219  C C   . SER E  5 15  ? 187.697 271.080 297.784 1.00 106.00 ? 15  SER H C   1 
ATOM   6220  O O   . SER E  5 15  ? 187.668 270.390 296.756 1.00 106.00 ? 15  SER H O   1 
ATOM   6221  C CB  . SER E  5 15  ? 187.165 269.187 299.302 1.00 106.00 ? 15  SER H CB  1 
ATOM   6222  O OG  . SER E  5 15  ? 187.533 268.465 300.464 1.00 106.00 ? 15  SER H OG  1 
ATOM   6223  N N   . GLU E  5 16  ? 187.408 272.379 297.766 1.00 105.56 ? 16  GLU H N   1 
ATOM   6224  C CA  . GLU E  5 16  ? 187.121 273.076 296.521 1.00 105.56 ? 16  GLU H CA  1 
ATOM   6225  C C   . GLU E  5 16  ? 188.419 273.569 295.894 1.00 105.56 ? 16  GLU H C   1 
ATOM   6226  O O   . GLU E  5 16  ? 189.444 273.715 296.565 1.00 105.56 ? 16  GLU H O   1 
ATOM   6227  C CB  . GLU E  5 16  ? 186.171 274.253 296.742 1.00 105.56 ? 16  GLU H CB  1 
ATOM   6228  C CG  . GLU E  5 16  ? 184.775 273.853 297.170 1.00 105.56 ? 16  GLU H CG  1 
ATOM   6229  C CD  . GLU E  5 16  ? 183.864 275.049 297.352 1.00 105.56 ? 16  GLU H CD  1 
ATOM   6230  O OE1 . GLU E  5 16  ? 184.378 276.186 297.400 1.00 105.56 ? 16  GLU H OE1 1 
ATOM   6231  O OE2 . GLU E  5 16  ? 182.635 274.852 297.447 1.00 105.56 ? 16  GLU H OE2 1 
ATOM   6232  N N   . THR E  5 17  ? 188.365 273.823 294.590 1.00 100.57 ? 17  THR H N   1 
ATOM   6233  C CA  . THR E  5 17  ? 189.499 274.385 293.870 1.00 100.57 ? 17  THR H CA  1 
ATOM   6234  C C   . THR E  5 17  ? 189.456 275.907 293.928 1.00 100.57 ? 17  THR H C   1 
ATOM   6235  O O   . THR E  5 17  ? 188.431 276.522 293.618 1.00 100.57 ? 17  THR H O   1 
ATOM   6236  C CB  . THR E  5 17  ? 189.496 273.899 292.416 1.00 100.57 ? 17  THR H CB  1 
ATOM   6237  O OG1 . THR E  5 17  ? 189.637 272.473 292.392 1.00 100.57 ? 17  THR H OG1 1 
ATOM   6238  C CG2 . THR E  5 17  ? 190.650 274.509 291.604 1.00 100.57 ? 17  THR H CG2 1 
ATOM   6239  N N   . LEU E  5 18  ? 190.578 276.505 294.319 1.00 97.37  ? 18  LEU H N   1 
ATOM   6240  C CA  . LEU E  5 18  ? 190.742 277.951 294.339 1.00 97.37  ? 18  LEU H CA  1 
ATOM   6241  C C   . LEU E  5 18  ? 191.289 278.363 292.984 1.00 97.37  ? 18  LEU H C   1 
ATOM   6242  O O   . LEU E  5 18  ? 192.214 277.724 292.477 1.00 97.37  ? 18  LEU H O   1 
ATOM   6243  C CB  . LEU E  5 18  ? 191.695 278.383 295.454 1.00 97.37  ? 18  LEU H CB  1 
ATOM   6244  C CG  . LEU E  5 18  ? 192.061 279.865 295.579 1.00 97.37  ? 18  LEU H CG  1 
ATOM   6245  C CD1 . LEU E  5 18  ? 190.854 280.679 296.013 1.00 97.37  ? 18  LEU H CD1 1 
ATOM   6246  C CD2 . LEU E  5 18  ? 193.215 280.035 296.552 1.00 97.37  ? 18  LEU H CD2 1 
ATOM   6247  N N   . SER E  5 19  ? 190.720 279.413 292.397 1.00 94.39  ? 19  SER H N   1 
ATOM   6248  C CA  . SER E  5 19  ? 191.172 279.920 291.104 1.00 94.39  ? 19  SER H CA  1 
ATOM   6249  C C   . SER E  5 19  ? 191.399 281.421 291.199 1.00 94.39  ? 19  SER H C   1 
ATOM   6250  O O   . SER E  5 19  ? 190.446 282.188 291.367 1.00 94.39  ? 19  SER H O   1 
ATOM   6251  C CB  . SER E  5 19  ? 190.156 279.599 290.007 1.00 94.39  ? 19  SER H CB  1 
ATOM   6252  O OG  . SER E  5 19  ? 190.547 280.172 288.772 1.00 94.39  ? 19  SER H OG  1 
ATOM   6253  N N   . LEU E  5 20  ? 192.659 281.826 291.084 1.00 93.03  ? 20  LEU H N   1 
ATOM   6254  C CA  . LEU E  5 20  ? 193.080 283.213 291.162 1.00 93.03  ? 20  LEU H CA  1 
ATOM   6255  C C   . LEU E  5 20  ? 193.595 283.634 289.795 1.00 93.03  ? 20  LEU H C   1 
ATOM   6256  O O   . LEU E  5 20  ? 194.146 282.817 289.052 1.00 93.03  ? 20  LEU H O   1 
ATOM   6257  C CB  . LEU E  5 20  ? 194.180 283.406 292.209 1.00 93.03  ? 20  LEU H CB  1 
ATOM   6258  C CG  . LEU E  5 20  ? 193.905 282.885 293.619 1.00 93.03  ? 20  LEU H CG  1 
ATOM   6259  C CD1 . LEU E  5 20  ? 195.106 283.148 294.507 1.00 93.03  ? 20  LEU H CD1 1 
ATOM   6260  C CD2 . LEU E  5 20  ? 192.661 283.519 294.215 1.00 93.03  ? 20  LEU H CD2 1 
ATOM   6261  N N   . THR E  5 21  ? 193.402 284.907 289.460 1.00 90.69  ? 21  THR H N   1 
ATOM   6262  C CA  . THR E  5 21  ? 193.894 285.452 288.203 1.00 90.69  ? 21  THR H CA  1 
ATOM   6263  C C   . THR E  5 21  ? 194.729 286.688 288.487 1.00 90.69  ? 21  THR H C   1 
ATOM   6264  O O   . THR E  5 21  ? 194.636 287.287 289.559 1.00 90.69  ? 21  THR H O   1 
ATOM   6265  C CB  . THR E  5 21  ? 192.748 285.810 287.245 1.00 90.69  ? 21  THR H CB  1 
ATOM   6266  O OG1 . THR E  5 21  ? 191.955 286.859 287.814 1.00 90.69  ? 21  THR H OG1 1 
ATOM   6267  C CG2 . THR E  5 21  ? 191.867 284.598 286.969 1.00 90.69  ? 21  THR H CG2 1 
ATOM   6268  N N   . CYS E  5 22  ? 195.535 287.070 287.499 1.00 89.41  ? 22  CYS H N   1 
ATOM   6269  C CA  . CYS E  5 22  ? 196.334 288.284 287.551 1.00 89.41  ? 22  CYS H CA  1 
ATOM   6270  C C   . CYS E  5 22  ? 196.382 288.882 286.154 1.00 89.41  ? 22  CYS H C   1 
ATOM   6271  O O   . CYS E  5 22  ? 196.714 288.190 285.181 1.00 89.41  ? 22  CYS H O   1 
ATOM   6272  C CB  . CYS E  5 22  ? 197.756 288.004 288.077 1.00 89.41  ? 22  CYS H CB  1 
ATOM   6273  S SG  . CYS E  5 22  ? 198.853 289.469 288.183 1.00 89.41  ? 22  CYS H SG  1 
ATOM   6274  N N   . ALA E  5 23  ? 196.023 290.161 286.071 1.00 88.38  ? 23  ALA H N   1 
ATOM   6275  C CA  . ALA E  5 23  ? 196.050 290.933 284.841 1.00 88.38  ? 23  ALA H CA  1 
ATOM   6276  C C   . ALA E  5 23  ? 197.339 291.737 284.778 1.00 88.38  ? 23  ALA H C   1 
ATOM   6277  O O   . ALA E  5 23  ? 197.803 292.273 285.795 1.00 88.38  ? 23  ALA H O   1 
ATOM   6278  C CB  . ALA E  5 23  ? 194.846 291.870 284.755 1.00 88.38  ? 23  ALA H CB  1 
ATOM   6279  N N   . VAL E  5 24  ? 197.874 291.847 283.565 1.00 87.47  ? 24  VAL H N   1 
ATOM   6280  C CA  . VAL E  5 24  ? 199.074 292.610 283.244 1.00 87.47  ? 24  VAL H CA  1 
ATOM   6281  C C   . VAL E  5 24  ? 198.645 293.825 282.432 1.00 87.47  ? 24  VAL H C   1 
ATOM   6282  O O   . VAL E  5 24  ? 198.088 293.674 281.338 1.00 87.47  ? 24  VAL H O   1 
ATOM   6283  C CB  . VAL E  5 24  ? 200.087 291.750 282.468 1.00 87.47  ? 24  VAL H CB  1 
ATOM   6284  C CG1 . VAL E  5 24  ? 201.340 292.541 282.100 1.00 87.47  ? 24  VAL H CG1 1 
ATOM   6285  C CG2 . VAL E  5 24  ? 200.468 290.508 283.267 1.00 87.47  ? 24  VAL H CG2 1 
ATOM   6286  N N   . SER E  5 25  ? 198.899 295.026 282.957 1.00 90.63  ? 25  SER H N   1 
ATOM   6287  C CA  . SER E  5 25  ? 198.481 296.272 282.323 1.00 90.63  ? 25  SER H CA  1 
ATOM   6288  C C   . SER E  5 25  ? 199.717 297.136 282.129 1.00 90.63  ? 25  SER H C   1 
ATOM   6289  O O   . SER E  5 25  ? 200.364 297.521 283.107 1.00 90.63  ? 25  SER H O   1 
ATOM   6290  C CB  . SER E  5 25  ? 197.440 297.000 283.174 1.00 90.63  ? 25  SER H CB  1 
ATOM   6291  O OG  . SER E  5 25  ? 197.097 298.248 282.599 1.00 90.63  ? 25  SER H OG  1 
ATOM   6292  N N   . GLY E  5 26  ? 200.029 297.452 280.873 1.00 90.48  ? 26  GLY H N   1 
ATOM   6293  C CA  . GLY E  5 26  ? 201.228 298.202 280.552 1.00 90.48  ? 26  GLY H CA  1 
ATOM   6294  C C   . GLY E  5 26  ? 202.415 297.344 280.178 1.00 90.48  ? 26  GLY H C   1 
ATOM   6295  O O   . GLY E  5 26  ? 203.557 297.797 280.313 1.00 90.48  ? 26  GLY H O   1 
ATOM   6296  N N   . GLY E  5 27  ? 202.181 296.121 279.721 1.00 90.72  ? 27  GLY H N   1 
ATOM   6297  C CA  . GLY E  5 27  ? 203.257 295.221 279.363 1.00 90.72  ? 27  GLY H CA  1 
ATOM   6298  C C   . GLY E  5 27  ? 202.702 294.002 278.663 1.00 90.72  ? 27  GLY H C   1 
ATOM   6299  O O   . GLY E  5 27  ? 201.517 293.944 278.329 1.00 90.72  ? 27  GLY H O   1 
ATOM   6300  N N   . SER E  5 28  ? 203.576 293.020 278.439 1.00 85.52  ? 28  SER H N   1 
ATOM   6301  C CA  . SER E  5 28  ? 203.213 291.832 277.674 1.00 85.52  ? 28  SER H CA  1 
ATOM   6302  C C   . SER E  5 28  ? 203.799 290.589 278.324 1.00 85.52  ? 28  SER H C   1 
ATOM   6303  O O   . SER E  5 28  ? 204.981 290.562 278.678 1.00 85.52  ? 28  SER H O   1 
ATOM   6304  C CB  . SER E  5 28  ? 203.705 291.945 276.228 1.00 85.52  ? 28  SER H CB  1 
ATOM   6305  O OG  . SER E  5 28  ? 203.404 290.771 275.496 1.00 85.52  ? 28  SER H OG  1 
ATOM   6306  N N   . ILE E  5 29  ? 202.951 289.570 278.475 1.00 83.18  ? 29  ILE H N   1 
ATOM   6307  C CA  . ILE E  5 29  ? 203.341 288.324 279.131 1.00 83.18  ? 29  ILE H CA  1 
ATOM   6308  C C   . ILE E  5 29  ? 204.526 287.670 278.431 1.00 83.18  ? 29  ILE H C   1 
ATOM   6309  O O   . ILE E  5 29  ? 205.410 287.105 279.085 1.00 83.18  ? 29  ILE H O   1 
ATOM   6310  C CB  . ILE E  5 29  ? 202.124 287.379 279.243 1.00 83.18  ? 29  ILE H CB  1 
ATOM   6311  C CG1 . ILE E  5 29  ? 201.165 287.927 280.308 1.00 83.18  ? 29  ILE H CG1 1 
ATOM   6312  C CG2 . ILE E  5 29  ? 202.522 285.894 279.493 1.00 83.18  ? 29  ILE H CG2 1 
ATOM   6313  C CD1 . ILE E  5 29  ? 199.814 287.257 280.377 1.00 83.18  ? 29  ILE H CD1 1 
ATOM   6314  N N   . SER E  5 30  ? 204.555 287.714 277.099 1.00 79.11  ? 30  SER H N   1 
ATOM   6315  C CA  . SER E  5 30  ? 205.573 286.984 276.349 1.00 79.11  ? 30  SER H CA  1 
ATOM   6316  C C   . SER E  5 30  ? 207.004 287.398 276.679 1.00 79.11  ? 30  SER H C   1 
ATOM   6317  O O   . SER E  5 30  ? 207.920 286.599 276.459 1.00 79.11  ? 30  SER H O   1 
ATOM   6318  C CB  . SER E  5 30  ? 205.332 287.158 274.849 1.00 79.11  ? 30  SER H CB  1 
ATOM   6319  O OG  . SER E  5 30  ? 204.105 286.566 274.460 1.00 79.11  ? 30  SER H OG  1 
ATOM   6320  N N   . ASP E  5 31  ? 207.229 288.603 277.201 1.00 80.26  ? 31  ASP H N   1 
ATOM   6321  C CA  . ASP E  5 31  ? 208.585 289.077 277.455 1.00 80.26  ? 31  ASP H CA  1 
ATOM   6322  C C   . ASP E  5 31  ? 209.065 288.864 278.888 1.00 80.26  ? 31  ASP H C   1 
ATOM   6323  O O   . ASP E  5 31  ? 210.202 289.232 279.195 1.00 80.26  ? 31  ASP H O   1 
ATOM   6324  C CB  . ASP E  5 31  ? 208.679 290.566 277.110 1.00 80.26  ? 31  ASP H CB  1 
ATOM   6325  C CG  . ASP E  5 31  ? 208.449 290.834 275.637 1.00 80.26  ? 31  ASP H CG  1 
ATOM   6326  O OD1 . ASP E  5 31  ? 208.214 289.864 274.887 1.00 80.26  ? 31  ASP H OD1 1 
ATOM   6327  O OD2 . ASP E  5 31  ? 208.502 292.014 275.229 1.00 80.26  ? 31  ASP H OD2 1 
ATOM   6328  N N   . TYR E  5 32  ? 208.243 288.294 279.772 1.00 79.23  ? 32  TYR H N   1 
ATOM   6329  C CA  . TYR E  5 32  ? 208.613 288.104 281.170 1.00 79.23  ? 32  TYR H CA  1 
ATOM   6330  C C   . TYR E  5 32  ? 208.124 286.745 281.646 1.00 79.23  ? 32  TYR H C   1 
ATOM   6331  O O   . TYR E  5 32  ? 207.257 286.129 281.022 1.00 79.23  ? 32  TYR H O   1 
ATOM   6332  C CB  . TYR E  5 32  ? 208.031 289.209 282.057 1.00 79.23  ? 32  TYR H CB  1 
ATOM   6333  C CG  . TYR E  5 32  ? 208.479 290.594 281.667 1.00 79.23  ? 32  TYR H CG  1 
ATOM   6334  C CD1 . TYR E  5 32  ? 209.709 291.086 282.070 1.00 79.23  ? 32  TYR H CD1 1 
ATOM   6335  C CD2 . TYR E  5 32  ? 207.670 291.410 280.894 1.00 79.23  ? 32  TYR H CD2 1 
ATOM   6336  C CE1 . TYR E  5 32  ? 210.122 292.351 281.712 1.00 79.23  ? 32  TYR H CE1 1 
ATOM   6337  C CE2 . TYR E  5 32  ? 208.072 292.676 280.532 1.00 79.23  ? 32  TYR H CE2 1 
ATOM   6338  C CZ  . TYR E  5 32  ? 209.299 293.143 280.944 1.00 79.23  ? 32  TYR H CZ  1 
ATOM   6339  O OH  . TYR E  5 32  ? 209.706 294.406 280.585 1.00 79.23  ? 32  TYR H OH  1 
ATOM   6340  N N   . CYS E  5 33  ? 208.687 286.278 282.764 1.00 76.10  ? 33  CYS H N   1 
ATOM   6341  C CA  . CYS E  5 33  ? 208.179 285.089 283.443 1.00 76.10  ? 33  CYS H CA  1 
ATOM   6342  C C   . CYS E  5 33  ? 207.292 285.527 284.600 1.00 76.10  ? 33  CYS H C   1 
ATOM   6343  O O   . CYS E  5 33  ? 207.497 286.594 285.178 1.00 76.10  ? 33  CYS H O   1 
ATOM   6344  C CB  . CYS E  5 33  ? 209.309 284.184 283.920 1.00 76.10  ? 33  CYS H CB  1 
ATOM   6345  S SG  . CYS E  5 33  ? 210.243 283.473 282.592 1.00 76.10  ? 33  CYS H SG  1 
ATOM   6346  N N   . TRP E  5 34  ? 206.276 284.723 284.911 1.00 80.70  ? 34  TRP H N   1 
ATOM   6347  C CA  . TRP E  5 34  ? 205.274 285.089 285.904 1.00 80.70  ? 34  TRP H CA  1 
ATOM   6348  C C   . TRP E  5 34  ? 205.237 284.087 287.048 1.00 80.70  ? 34  TRP H C   1 
ATOM   6349  O O   . TRP E  5 34  ? 205.015 282.894 286.824 1.00 80.70  ? 34  TRP H O   1 
ATOM   6350  C CB  . TRP E  5 34  ? 203.928 285.189 285.203 1.00 80.70  ? 34  TRP H CB  1 
ATOM   6351  C CG  . TRP E  5 34  ? 204.037 286.188 284.112 1.00 80.70  ? 34  TRP H CG  1 
ATOM   6352  C CD1 . TRP E  5 34  ? 204.333 285.935 282.811 1.00 80.70  ? 34  TRP H CD1 1 
ATOM   6353  C CD2 . TRP E  5 34  ? 203.938 287.607 284.232 1.00 80.70  ? 34  TRP H CD2 1 
ATOM   6354  N NE1 . TRP E  5 34  ? 204.401 287.104 282.105 1.00 80.70  ? 34  TRP H NE1 1 
ATOM   6355  C CE2 . TRP E  5 34  ? 204.156 288.149 282.954 1.00 80.70  ? 34  TRP H CE2 1 
ATOM   6356  C CE3 . TRP E  5 34  ? 203.670 288.471 285.292 1.00 80.70  ? 34  TRP H CE3 1 
ATOM   6357  C CZ2 . TRP E  5 34  ? 204.109 289.514 282.707 1.00 80.70  ? 34  TRP H CZ2 1 
ATOM   6358  C CZ3 . TRP E  5 34  ? 203.622 289.817 285.046 1.00 80.70  ? 34  TRP H CZ3 1 
ATOM   6359  C CH2 . TRP E  5 34  ? 203.836 290.331 283.764 1.00 80.70  ? 34  TRP H CH2 1 
ATOM   6360  N N   . ASN E  5 35  ? 205.392 284.595 288.271 1.00 81.06  ? 35  ASN H N   1 
ATOM   6361  C CA  . ASN E  5 35  ? 205.489 283.807 289.491 1.00 81.06  ? 35  ASN H CA  1 
ATOM   6362  C C   . ASN E  5 35  ? 204.242 283.998 290.344 1.00 81.06  ? 35  ASN H C   1 
ATOM   6363  O O   . ASN E  5 35  ? 203.599 285.051 290.295 1.00 81.06  ? 35  ASN H O   1 
ATOM   6364  C CB  . ASN E  5 35  ? 206.706 284.239 290.313 1.00 81.06  ? 35  ASN H CB  1 
ATOM   6365  C CG  . ASN E  5 35  ? 208.016 283.944 289.626 1.00 81.06  ? 35  ASN H CG  1 
ATOM   6366  O OD1 . ASN E  5 35  ? 208.593 282.874 289.794 1.00 81.06  ? 35  ASN H OD1 1 
ATOM   6367  N ND2 . ASN E  5 35  ? 208.487 284.892 288.828 1.00 81.06  ? 35  ASN H ND2 1 
ATOM   6368  N N   . TRP E  5 36  ? 203.914 282.979 291.142 1.00 85.27  ? 36  TRP H N   1 
ATOM   6369  C CA  . TRP E  5 36  ? 202.916 283.093 292.202 1.00 85.27  ? 36  TRP H CA  1 
ATOM   6370  C C   . TRP E  5 36  ? 203.583 282.818 293.543 1.00 85.27  ? 36  TRP H C   1 
ATOM   6371  O O   . TRP E  5 36  ? 204.274 281.807 293.695 1.00 85.27  ? 36  TRP H O   1 
ATOM   6372  C CB  . TRP E  5 36  ? 201.747 282.136 291.979 1.00 85.27  ? 36  TRP H CB  1 
ATOM   6373  C CG  . TRP E  5 36  ? 200.866 282.538 290.849 1.00 85.27  ? 36  TRP H CG  1 
ATOM   6374  C CD1 . TRP E  5 36  ? 200.984 282.170 289.544 1.00 85.27  ? 36  TRP H CD1 1 
ATOM   6375  C CD2 . TRP E  5 36  ? 199.724 283.396 290.924 1.00 85.27  ? 36  TRP H CD2 1 
ATOM   6376  N NE1 . TRP E  5 36  ? 199.983 282.745 288.800 1.00 85.27  ? 36  TRP H NE1 1 
ATOM   6377  C CE2 . TRP E  5 36  ? 199.198 283.505 289.626 1.00 85.27  ? 36  TRP H CE2 1 
ATOM   6378  C CE3 . TRP E  5 36  ? 199.097 284.085 291.965 1.00 85.27  ? 36  TRP H CE3 1 
ATOM   6379  C CZ2 . TRP E  5 36  ? 198.074 284.271 289.340 1.00 85.27  ? 36  TRP H CZ2 1 
ATOM   6380  C CZ3 . TRP E  5 36  ? 197.983 284.844 291.680 1.00 85.27  ? 36  TRP H CZ3 1 
ATOM   6381  C CH2 . TRP E  5 36  ? 197.482 284.932 290.379 1.00 85.27  ? 36  TRP H CH2 1 
ATOM   6382  N N   . ILE E  5 37  ? 203.326 283.688 294.522 1.00 86.90  ? 37  ILE H N   1 
ATOM   6383  C CA  . ILE E  5 37  ? 203.937 283.622 295.850 1.00 86.90  ? 37  ILE H CA  1 
ATOM   6384  C C   . ILE E  5 37  ? 202.839 283.603 296.906 1.00 86.90  ? 37  ILE H C   1 
ATOM   6385  O O   . ILE E  5 37  ? 201.897 284.399 296.840 1.00 86.90  ? 37  ILE H O   1 
ATOM   6386  C CB  . ILE E  5 37  ? 204.881 284.817 296.106 1.00 86.90  ? 37  ILE H CB  1 
ATOM   6387  C CG1 . ILE E  5 37  ? 205.854 285.072 294.943 1.00 86.90  ? 37  ILE H CG1 1 
ATOM   6388  C CG2 . ILE E  5 37  ? 205.673 284.611 297.398 1.00 86.90  ? 37  ILE H CG2 1 
ATOM   6389  C CD1 . ILE E  5 37  ? 206.740 283.902 294.547 1.00 86.90  ? 37  ILE H CD1 1 
ATOM   6390  N N   . ARG E  5 38  ? 202.965 282.700 297.880 1.00 92.37  ? 38  ARG H N   1 
ATOM   6391  C CA  . ARG E  5 38  ? 202.009 282.574 298.974 1.00 92.37  ? 38  ARG H CA  1 
ATOM   6392  C C   . ARG E  5 38  ? 202.620 283.130 300.252 1.00 92.37  ? 38  ARG H C   1 
ATOM   6393  O O   . ARG E  5 38  ? 203.823 282.979 300.489 1.00 92.37  ? 38  ARG H O   1 
ATOM   6394  C CB  . ARG E  5 38  ? 201.616 281.111 299.190 1.00 92.37  ? 38  ARG H CB  1 
ATOM   6395  C CG  . ARG E  5 38  ? 200.475 280.916 300.155 1.00 92.37  ? 38  ARG H CG  1 
ATOM   6396  C CD  . ARG E  5 38  ? 199.955 279.488 300.122 1.00 92.37  ? 38  ARG H CD  1 
ATOM   6397  N NE  . ARG E  5 38  ? 200.904 278.514 300.648 1.00 92.37  ? 38  ARG H NE  1 
ATOM   6398  C CZ  . ARG E  5 38  ? 200.627 277.234 300.863 1.00 92.37  ? 38  ARG H CZ  1 
ATOM   6399  N NH1 . ARG E  5 38  ? 199.433 276.724 300.597 1.00 92.37  ? 38  ARG H NH1 1 
ATOM   6400  N NH2 . ARG E  5 38  ? 201.572 276.442 301.360 1.00 92.37  ? 38  ARG H NH2 1 
ATOM   6401  N N   . GLN E  5 39  ? 201.791 283.780 301.070 1.00 94.82  ? 39  GLN H N   1 
ATOM   6402  C CA  . GLN E  5 39  ? 202.192 284.241 302.400 1.00 94.82  ? 39  GLN H CA  1 
ATOM   6403  C C   . GLN E  5 39  ? 201.096 283.989 303.428 1.00 94.82  ? 39  GLN H C   1 
ATOM   6404  O O   . GLN E  5 39  ? 200.136 284.766 303.514 1.00 94.82  ? 39  GLN H O   1 
ATOM   6405  C CB  . GLN E  5 39  ? 202.550 285.726 302.393 1.00 94.82  ? 39  GLN H CB  1 
ATOM   6406  C CG  . GLN E  5 39  ? 203.095 286.192 303.739 1.00 94.82  ? 39  GLN H CG  1 
ATOM   6407  C CD  . GLN E  5 39  ? 203.727 287.555 303.677 1.00 94.82  ? 39  GLN H CD  1 
ATOM   6408  O OE1 . GLN E  5 39  ? 203.381 288.372 302.826 1.00 94.82  ? 39  GLN H OE1 1 
ATOM   6409  N NE2 . GLN E  5 39  ? 204.660 287.818 304.585 1.00 94.82  ? 39  GLN H NE2 1 
ATOM   6410  N N   . PRO E  5 40  ? 201.128 282.861 304.137 1.00 97.41  ? 40  PRO H N   1 
ATOM   6411  C CA  . PRO E  5 40  ? 200.120 282.644 305.170 1.00 97.41  ? 40  PRO H CA  1 
ATOM   6412  C C   . PRO E  5 40  ? 200.241 283.717 306.233 1.00 97.41  ? 40  PRO H C   1 
ATOM   6413  O O   . PRO E  5 40  ? 201.321 284.314 306.404 1.00 97.41  ? 40  PRO H O   1 
ATOM   6414  C CB  . PRO E  5 40  ? 200.457 281.248 305.712 1.00 97.41  ? 40  PRO H CB  1 
ATOM   6415  C CG  . PRO E  5 40  ? 201.227 280.593 304.638 1.00 97.41  ? 40  PRO H CG  1 
ATOM   6416  C CD  . PRO E  5 40  ? 201.997 281.681 303.974 1.00 97.41  ? 40  PRO H CD  1 
ATOM   6417  N N   . PRO E  5 41  ? 199.153 284.032 306.948 1.00 98.75  ? 41  PRO H N   1 
ATOM   6418  C CA  . PRO E  5 41  ? 199.228 285.113 307.947 1.00 98.75  ? 41  PRO H CA  1 
ATOM   6419  C C   . PRO E  5 41  ? 200.297 284.876 309.006 1.00 98.75  ? 41  PRO H C   1 
ATOM   6420  O O   . PRO E  5 41  ? 200.392 283.794 309.590 1.00 98.75  ? 41  PRO H O   1 
ATOM   6421  C CB  . PRO E  5 41  ? 197.826 285.116 308.567 1.00 98.75  ? 41  PRO H CB  1 
ATOM   6422  C CG  . PRO E  5 41  ? 196.956 284.518 307.543 1.00 98.75  ? 41  PRO H CG  1 
ATOM   6423  C CD  . PRO E  5 41  ? 197.792 283.463 306.892 1.00 98.75  ? 41  PRO H CD  1 
ATOM   6424  N N   . GLY E  5 42  ? 201.106 285.908 309.245 1.00 99.28  ? 42  GLY H N   1 
ATOM   6425  C CA  . GLY E  5 42  ? 202.138 285.878 310.260 1.00 99.28  ? 42  GLY H CA  1 
ATOM   6426  C C   . GLY E  5 42  ? 203.401 285.141 309.868 1.00 99.28  ? 42  GLY H C   1 
ATOM   6427  O O   . GLY E  5 42  ? 204.333 285.072 310.679 1.00 99.28  ? 42  GLY H O   1 
ATOM   6428  N N   . LYS E  5 43  ? 203.463 284.600 308.656 1.00 99.60  ? 43  LYS H N   1 
ATOM   6429  C CA  . LYS E  5 43  ? 204.557 283.779 308.160 1.00 99.60  ? 43  LYS H CA  1 
ATOM   6430  C C   . LYS E  5 43  ? 205.276 284.529 307.047 1.00 99.60  ? 43  LYS H C   1 
ATOM   6431  O O   . LYS E  5 43  ? 204.844 285.598 306.607 1.00 99.60  ? 43  LYS H O   1 
ATOM   6432  C CB  . LYS E  5 43  ? 204.047 282.431 307.634 1.00 99.60  ? 43  LYS H CB  1 
ATOM   6433  C CG  . LYS E  5 43  ? 202.877 281.809 308.398 1.00 99.60  ? 43  LYS H CG  1 
ATOM   6434  C CD  . LYS E  5 43  ? 203.071 281.642 309.895 1.00 99.60  ? 43  LYS H CD  1 
ATOM   6435  C CE  . LYS E  5 43  ? 201.852 280.948 310.492 1.00 99.60  ? 43  LYS H CE  1 
ATOM   6436  N NZ  . LYS E  5 43  ? 201.741 281.120 311.965 1.00 99.60  ? 43  LYS H NZ  1 
ATOM   6437  N N   . GLY E  5 44  ? 206.383 283.959 306.586 1.00 97.82  ? 44  GLY H N   1 
ATOM   6438  C CA  . GLY E  5 44  ? 207.138 284.530 305.492 1.00 97.82  ? 44  GLY H CA  1 
ATOM   6439  C C   . GLY E  5 44  ? 206.592 284.077 304.153 1.00 97.82  ? 44  GLY H C   1 
ATOM   6440  O O   . GLY E  5 44  ? 205.460 283.601 304.042 1.00 97.82  ? 44  GLY H O   1 
ATOM   6441  N N   . LEU E  5 45  ? 207.418 284.223 303.122 1.00 91.76  ? 45  LEU H N   1 
ATOM   6442  C CA  . LEU E  5 45  ? 206.989 283.963 301.755 1.00 91.76  ? 45  LEU H CA  1 
ATOM   6443  C C   . LEU E  5 45  ? 207.290 282.530 301.338 1.00 91.76  ? 45  LEU H C   1 
ATOM   6444  O O   . LEU E  5 45  ? 208.330 281.971 301.699 1.00 91.76  ? 45  LEU H O   1 
ATOM   6445  C CB  . LEU E  5 45  ? 207.688 284.928 300.802 1.00 91.76  ? 45  LEU H CB  1 
ATOM   6446  C CG  . LEU E  5 45  ? 207.511 286.422 301.068 1.00 91.76  ? 45  LEU H CG  1 
ATOM   6447  C CD1 . LEU E  5 45  ? 208.446 287.210 300.171 1.00 91.76  ? 45  LEU H CD1 1 
ATOM   6448  C CD2 . LEU E  5 45  ? 206.075 286.855 300.855 1.00 91.76  ? 45  LEU H CD2 1 
ATOM   6449  N N   . GLU E  5 46  ? 206.366 281.941 300.580 1.00 88.86  ? 46  GLU H N   1 
ATOM   6450  C CA  . GLU E  5 46  ? 206.539 280.618 299.996 1.00 88.86  ? 46  GLU H CA  1 
ATOM   6451  C C   . GLU E  5 46  ? 206.244 280.703 298.506 1.00 88.86  ? 46  GLU H C   1 
ATOM   6452  O O   . GLU E  5 46  ? 205.187 281.199 298.107 1.00 88.86  ? 46  GLU H O   1 
ATOM   6453  C CB  . GLU E  5 46  ? 205.623 279.590 300.669 1.00 88.86  ? 46  GLU H CB  1 
ATOM   6454  C CG  . GLU E  5 46  ? 205.772 278.163 300.147 1.00 88.86  ? 46  GLU H CG  1 
ATOM   6455  C CD  . GLU E  5 46  ? 204.818 277.199 300.817 1.00 88.86  ? 46  GLU H CD  1 
ATOM   6456  O OE1 . GLU E  5 46  ? 203.974 277.657 301.615 1.00 88.86  ? 46  GLU H OE1 1 
ATOM   6457  O OE2 . GLU E  5 46  ? 204.908 275.984 300.547 1.00 88.86  ? 46  GLU H OE2 1 
ATOM   6458  N N   . TRP E  5 47  ? 207.180 280.227 297.692 1.00 81.18  ? 47  TRP H N   1 
ATOM   6459  C CA  . TRP E  5 47  ? 207.002 280.195 296.247 1.00 81.18  ? 47  TRP H CA  1 
ATOM   6460  C C   . TRP E  5 47  ? 206.060 279.059 295.858 1.00 81.18  ? 47  TRP H C   1 
ATOM   6461  O O   . TRP E  5 47  ? 206.186 277.937 296.357 1.00 81.18  ? 47  TRP H O   1 
ATOM   6462  C CB  . TRP E  5 47  ? 208.370 280.045 295.584 1.00 81.18  ? 47  TRP H CB  1 
ATOM   6463  C CG  . TRP E  5 47  ? 208.377 279.893 294.106 1.00 81.18  ? 47  TRP H CG  1 
ATOM   6464  C CD1 . TRP E  5 47  ? 208.181 280.868 293.178 1.00 81.18  ? 47  TRP H CD1 1 
ATOM   6465  C CD2 . TRP E  5 47  ? 208.652 278.695 293.379 1.00 81.18  ? 47  TRP H CD2 1 
ATOM   6466  N NE1 . TRP E  5 47  ? 208.294 280.344 291.914 1.00 81.18  ? 47  TRP H NE1 1 
ATOM   6467  C CE2 . TRP E  5 47  ? 208.575 279.008 292.013 1.00 81.18  ? 47  TRP H CE2 1 
ATOM   6468  C CE3 . TRP E  5 47  ? 208.933 277.380 293.753 1.00 81.18  ? 47  TRP H CE3 1 
ATOM   6469  C CZ2 . TRP E  5 47  ? 208.788 278.059 291.022 1.00 81.18  ? 47  TRP H CZ2 1 
ATOM   6470  C CZ3 . TRP E  5 47  ? 209.135 276.442 292.767 1.00 81.18  ? 47  TRP H CZ3 1 
ATOM   6471  C CH2 . TRP E  5 47  ? 209.058 276.782 291.421 1.00 81.18  ? 47  TRP H CH2 1 
ATOM   6472  N N   . ILE E  5 48  ? 205.116 279.351 294.966 1.00 85.32  ? 48  ILE H N   1 
ATOM   6473  C CA  . ILE E  5 48  ? 204.151 278.357 294.486 1.00 85.32  ? 48  ILE H CA  1 
ATOM   6474  C C   . ILE E  5 48  ? 204.613 277.727 293.183 1.00 85.32  ? 48  ILE H C   1 
ATOM   6475  O O   . ILE E  5 48  ? 204.660 276.504 293.053 1.00 85.32  ? 48  ILE H O   1 
ATOM   6476  C CB  . ILE E  5 48  ? 202.759 279.009 294.299 1.00 85.32  ? 48  ILE H CB  1 
ATOM   6477  C CG1 . ILE E  5 48  ? 202.190 279.537 295.621 1.00 85.32  ? 48  ILE H CG1 1 
ATOM   6478  C CG2 . ILE E  5 48  ? 201.747 277.989 293.682 1.00 85.32  ? 48  ILE H CG2 1 
ATOM   6479  C CD1 . ILE E  5 48  ? 200.984 280.476 295.431 1.00 85.32  ? 48  ILE H CD1 1 
ATOM   6480  N N   . GLY E  5 49  ? 204.951 278.558 292.209 1.00 80.55  ? 49  GLY H N   1 
ATOM   6481  C CA  . GLY E  5 49  ? 205.299 278.089 290.884 1.00 80.55  ? 49  GLY H CA  1 
ATOM   6482  C C   . GLY E  5 49  ? 205.423 279.274 289.958 1.00 80.55  ? 49  GLY H C   1 
ATOM   6483  O O   . GLY E  5 49  ? 205.160 280.422 290.338 1.00 80.55  ? 49  GLY H O   1 
ATOM   6484  N N   . TYR E  5 50  ? 205.861 278.990 288.731 1.00 76.80  ? 50  TYR H N   1 
ATOM   6485  C CA  . TYR E  5 50  ? 205.903 280.054 287.738 1.00 76.80  ? 50  TYR H CA  1 
ATOM   6486  C C   . TYR E  5 50  ? 205.689 279.469 286.353 1.00 76.80  ? 50  TYR H C   1 
ATOM   6487  O O   . TYR E  5 50  ? 205.852 278.269 286.122 1.00 76.80  ? 50  TYR H O   1 
ATOM   6488  C CB  . TYR E  5 50  ? 207.205 280.881 287.793 1.00 76.80  ? 50  TYR H CB  1 
ATOM   6489  C CG  . TYR E  5 50  ? 208.487 280.274 287.258 1.00 76.80  ? 50  TYR H CG  1 
ATOM   6490  C CD1 . TYR E  5 50  ? 208.773 280.299 285.900 1.00 76.80  ? 50  TYR H CD1 1 
ATOM   6491  C CD2 . TYR E  5 50  ? 209.473 279.823 288.115 1.00 76.80  ? 50  TYR H CD2 1 
ATOM   6492  C CE1 . TYR E  5 50  ? 209.956 279.801 285.410 1.00 76.80  ? 50  TYR H CE1 1 
ATOM   6493  C CE2 . TYR E  5 50  ? 210.662 279.322 287.633 1.00 76.80  ? 50  TYR H CE2 1 
ATOM   6494  C CZ  . TYR E  5 50  ? 210.897 279.313 286.279 1.00 76.80  ? 50  TYR H CZ  1 
ATOM   6495  O OH  . TYR E  5 50  ? 212.082 278.822 285.788 1.00 76.80  ? 50  TYR H OH  1 
ATOM   6496  N N   . ILE E  5 51  ? 205.285 280.349 285.444 1.00 76.69  ? 51  ILE H N   1 
ATOM   6497  C CA  . ILE E  5 51  ? 205.096 280.035 284.034 1.00 76.69  ? 51  ILE H CA  1 
ATOM   6498  C C   . ILE E  5 51  ? 205.917 281.002 283.200 1.00 76.69  ? 51  ILE H C   1 
ATOM   6499  O O   . ILE E  5 51  ? 206.003 282.194 283.516 1.00 76.69  ? 51  ILE H O   1 
ATOM   6500  C CB  . ILE E  5 51  ? 203.603 280.093 283.636 1.00 76.69  ? 51  ILE H CB  1 
ATOM   6501  C CG1 . ILE E  5 51  ? 203.422 279.645 282.182 1.00 76.69  ? 51  ILE H CG1 1 
ATOM   6502  C CG2 . ILE E  5 51  ? 203.005 281.489 283.883 1.00 76.69  ? 51  ILE H CG2 1 
ATOM   6503  C CD1 . ILE E  5 51  ? 201.996 279.286 281.816 1.00 76.69  ? 51  ILE H CD1 1 
ATOM   6504  N N   . GLY E  5 52  ? 206.508 280.497 282.126 1.00 72.65  ? 52  GLY H N   1 
ATOM   6505  C CA  . GLY E  5 52  ? 207.288 281.339 281.253 1.00 72.65  ? 52  GLY H CA  1 
ATOM   6506  C C   . GLY E  5 52  ? 206.383 282.139 280.344 1.00 72.65  ? 52  GLY H C   1 
ATOM   6507  O O   . GLY E  5 52  ? 205.157 282.047 280.396 1.00 72.65  ? 52  GLY H O   1 
ATOM   6508  N N   . GLY E  5 53  A 207.008 282.932 279.484 1.00 71.68  ? 52  GLY H N   1 
ATOM   6509  C CA  . GLY E  5 53  A 206.265 283.778 278.574 1.00 71.68  ? 52  GLY H CA  1 
ATOM   6510  C C   . GLY E  5 53  A 206.076 283.128 277.224 1.00 71.68  ? 52  GLY H C   1 
ATOM   6511  O O   . GLY E  5 53  A 205.139 282.351 277.020 1.00 71.68  ? 52  GLY H O   1 
ATOM   6512  N N   . SER E  5 54  ? 206.967 283.452 276.289 1.00 67.36  ? 53  SER H N   1 
ATOM   6513  C CA  . SER E  5 54  ? 206.880 282.908 274.941 1.00 67.36  ? 53  SER H CA  1 
ATOM   6514  C C   . SER E  5 54  ? 207.046 281.394 274.894 1.00 67.36  ? 53  SER H C   1 
ATOM   6515  O O   . SER E  5 54  ? 206.564 280.765 273.947 1.00 67.36  ? 53  SER H O   1 
ATOM   6516  C CB  . SER E  5 54  ? 207.935 283.569 274.055 1.00 67.36  ? 53  SER H CB  1 
ATOM   6517  O OG  . SER E  5 54  ? 209.239 283.228 274.485 1.00 67.36  ? 53  SER H OG  1 
ATOM   6518  N N   . SER E  5 55  ? 207.700 280.789 275.890 1.00 65.36  ? 54  SER H N   1 
ATOM   6519  C CA  . SER E  5 55  ? 207.900 279.343 275.864 1.00 65.36  ? 54  SER H CA  1 
ATOM   6520  C C   . SER E  5 55  ? 206.696 278.559 276.365 1.00 65.36  ? 54  SER H C   1 
ATOM   6521  O O   . SER E  5 55  ? 206.471 277.432 275.912 1.00 65.36  ? 54  SER H O   1 
ATOM   6522  C CB  . SER E  5 55  ? 209.117 278.973 276.709 1.00 65.36  ? 54  SER H CB  1 
ATOM   6523  O OG  . SER E  5 55  ? 208.855 279.188 278.083 1.00 65.36  ? 54  SER H OG  1 
ATOM   6524  N N   . GLY E  5 56  ? 205.920 279.114 277.288 1.00 69.16  ? 55  GLY H N   1 
ATOM   6525  C CA  . GLY E  5 56  ? 204.772 278.414 277.823 1.00 69.16  ? 55  GLY H CA  1 
ATOM   6526  C C   . GLY E  5 56  ? 205.093 277.365 278.865 1.00 69.16  ? 55  GLY H C   1 
ATOM   6527  O O   . GLY E  5 56  ? 204.171 276.702 279.355 1.00 69.16  ? 55  GLY H O   1 
ATOM   6528  N N   . SER E  5 57  ? 206.363 277.191 279.220 1.00 70.57  ? 56  SER H N   1 
ATOM   6529  C CA  . SER E  5 57  ? 206.753 276.174 280.184 1.00 70.57  ? 56  SER H CA  1 
ATOM   6530  C C   . SER E  5 57  ? 206.324 276.586 281.584 1.00 70.57  ? 56  SER H C   1 
ATOM   6531  O O   . SER E  5 57  ? 206.262 277.774 281.910 1.00 70.57  ? 56  SER H O   1 
ATOM   6532  C CB  . SER E  5 57  ? 208.262 275.949 280.148 1.00 70.57  ? 56  SER H CB  1 
ATOM   6533  O OG  . SER E  5 57  ? 208.668 275.425 278.897 1.00 70.57  ? 56  SER H OG  1 
ATOM   6534  N N   . THR E  5 58  ? 206.037 275.589 282.420 1.00 74.21  ? 57  THR H N   1 
ATOM   6535  C CA  . THR E  5 58  ? 205.676 275.820 283.811 1.00 74.21  ? 57  THR H CA  1 
ATOM   6536  C C   . THR E  5 58  ? 206.573 275.003 284.724 1.00 74.21  ? 57  THR H C   1 
ATOM   6537  O O   . THR E  5 58  ? 207.075 273.940 284.352 1.00 74.21  ? 57  THR H O   1 
ATOM   6538  C CB  . THR E  5 58  ? 204.219 275.430 284.093 1.00 74.21  ? 57  THR H CB  1 
ATOM   6539  O OG1 . THR E  5 58  ? 204.025 274.045 283.787 1.00 74.21  ? 57  THR H OG1 1 
ATOM   6540  C CG2 . THR E  5 58  ? 203.261 276.268 283.276 1.00 74.21  ? 57  THR H CG2 1 
ATOM   6541  N N   . TYR E  5 59  ? 206.763 275.527 285.930 1.00 73.58  ? 58  TYR H N   1 
ATOM   6542  C CA  . TYR E  5 59  ? 207.474 274.853 287.000 1.00 73.58  ? 58  TYR H CA  1 
ATOM   6543  C C   . TYR E  5 59  ? 206.676 275.021 288.281 1.00 73.58  ? 58  TYR H C   1 
ATOM   6544  O O   . TYR E  5 59  ? 206.039 276.060 288.492 1.00 73.58  ? 58  TYR H O   1 
ATOM   6545  C CB  . TYR E  5 59  ? 208.870 275.411 287.190 1.00 73.58  ? 58  TYR H CB  1 
ATOM   6546  C CG  . TYR E  5 59  ? 209.759 275.260 285.983 1.00 73.58  ? 58  TYR H CG  1 
ATOM   6547  C CD1 . TYR E  5 59  ? 210.449 274.082 285.748 1.00 73.58  ? 58  TYR H CD1 1 
ATOM   6548  C CD2 . TYR E  5 59  ? 209.894 276.291 285.069 1.00 73.58  ? 58  TYR H CD2 1 
ATOM   6549  C CE1 . TYR E  5 59  ? 211.260 273.941 284.643 1.00 73.58  ? 58  TYR H CE1 1 
ATOM   6550  C CE2 . TYR E  5 59  ? 210.704 276.162 283.965 1.00 73.58  ? 58  TYR H CE2 1 
ATOM   6551  C CZ  . TYR E  5 59  ? 211.384 274.986 283.756 1.00 73.58  ? 58  TYR H CZ  1 
ATOM   6552  O OH  . TYR E  5 59  ? 212.184 274.854 282.647 1.00 73.58  ? 58  TYR H OH  1 
ATOM   6553  N N   . TYR E  5 60  ? 206.738 274.008 289.145 1.00 79.39  ? 59  TYR H N   1 
ATOM   6554  C CA  . TYR E  5 60  ? 206.021 274.025 290.409 1.00 79.39  ? 59  TYR H CA  1 
ATOM   6555  C C   . TYR E  5 60  ? 206.950 273.644 291.550 1.00 79.39  ? 59  TYR H C   1 
ATOM   6556  O O   . TYR E  5 60  ? 207.930 272.917 291.369 1.00 79.39  ? 59  TYR H O   1 
ATOM   6557  C CB  . TYR E  5 60  ? 204.834 273.063 290.368 1.00 79.39  ? 59  TYR H CB  1 
ATOM   6558  C CG  . TYR E  5 60  ? 203.897 273.335 289.219 1.00 79.39  ? 59  TYR H CG  1 
ATOM   6559  C CD1 . TYR E  5 60  ? 202.951 274.343 289.291 1.00 79.39  ? 59  TYR H CD1 1 
ATOM   6560  C CD2 . TYR E  5 60  ? 203.960 272.580 288.059 1.00 79.39  ? 59  TYR H CD2 1 
ATOM   6561  C CE1 . TYR E  5 60  ? 202.096 274.593 288.238 1.00 79.39  ? 59  TYR H CE1 1 
ATOM   6562  C CE2 . TYR E  5 60  ? 203.109 272.821 287.003 1.00 79.39  ? 59  TYR H CE2 1 
ATOM   6563  C CZ  . TYR E  5 60  ? 202.178 273.829 287.098 1.00 79.39  ? 59  TYR H CZ  1 
ATOM   6564  O OH  . TYR E  5 60  ? 201.326 274.078 286.047 1.00 79.39  ? 59  TYR H OH  1 
ATOM   6565  N N   . ASN E  5 61  ? 206.619 274.151 292.730 1.00 82.86  ? 60  ASN H N   1 
ATOM   6566  C CA  . ASN E  5 61  ? 207.318 273.783 293.950 1.00 82.86  ? 60  ASN H CA  1 
ATOM   6567  C C   . ASN E  5 61  ? 207.033 272.321 294.298 1.00 82.86  ? 60  ASN H C   1 
ATOM   6568  O O   . ASN E  5 61  ? 205.900 271.862 294.131 1.00 82.86  ? 60  ASN H O   1 
ATOM   6569  C CB  . ASN E  5 61  ? 206.871 274.696 295.093 1.00 82.86  ? 60  ASN H CB  1 
ATOM   6570  C CG  . ASN E  5 61  ? 207.787 274.629 296.299 1.00 82.86  ? 60  ASN H CG  1 
ATOM   6571  O OD1 . ASN E  5 61  ? 208.214 273.555 296.715 1.00 82.86  ? 60  ASN H OD1 1 
ATOM   6572  N ND2 . ASN E  5 61  ? 208.083 275.786 296.875 1.00 82.86  ? 60  ASN H ND2 1 
ATOM   6573  N N   . PRO E  5 62  ? 208.034 271.550 294.751 1.00 86.05  ? 61  PRO H N   1 
ATOM   6574  C CA  . PRO E  5 62  ? 207.709 270.218 295.286 1.00 86.05  ? 61  PRO H CA  1 
ATOM   6575  C C   . PRO E  5 62  ? 206.746 270.276 296.456 1.00 86.05  ? 61  PRO H C   1 
ATOM   6576  O O   . PRO E  5 62  ? 206.058 269.281 296.717 1.00 86.05  ? 61  PRO H O   1 
ATOM   6577  C CB  . PRO E  5 62  ? 209.073 269.658 295.705 1.00 86.05  ? 61  PRO H CB  1 
ATOM   6578  C CG  . PRO E  5 62  ? 210.036 270.340 294.829 1.00 86.05  ? 61  PRO H CG  1 
ATOM   6579  C CD  . PRO E  5 62  ? 209.491 271.717 294.598 1.00 86.05  ? 61  PRO H CD  1 
ATOM   6580  N N   . SER E  5 63  ? 206.664 271.403 297.164 1.00 89.76  ? 62  SER H N   1 
ATOM   6581  C CA  . SER E  5 63  ? 205.642 271.532 298.182 1.00 89.76  ? 62  SER H CA  1 
ATOM   6582  C C   . SER E  5 63  ? 204.323 271.735 297.449 1.00 89.76  ? 62  SER H C   1 
ATOM   6583  O O   . SER E  5 63  ? 204.314 272.079 296.264 1.00 89.76  ? 62  SER H O   1 
ATOM   6584  C CB  . SER E  5 63  ? 205.950 272.694 299.124 1.00 89.76  ? 62  SER H CB  1 
ATOM   6585  O OG  . SER E  5 63  ? 205.783 273.937 298.467 1.00 89.76  ? 62  SER H OG  1 
ATOM   6586  N N   . LEU E  5 64  ? 203.202 271.598 298.161 1.00 91.48  ? 63  LEU H N   1 
ATOM   6587  C CA  . LEU E  5 64  ? 201.896 271.672 297.504 1.00 91.48  ? 63  LEU H CA  1 
ATOM   6588  C C   . LEU E  5 64  ? 201.881 270.672 296.350 1.00 91.48  ? 63  LEU H C   1 
ATOM   6589  O O   . LEU E  5 64  ? 201.429 270.972 295.244 1.00 91.48  ? 63  LEU H O   1 
ATOM   6590  C CB  . LEU E  5 64  ? 201.570 273.086 297.004 1.00 91.48  ? 63  LEU H CB  1 
ATOM   6591  C CG  . LEU E  5 64  ? 201.531 274.306 297.937 1.00 91.48  ? 63  LEU H CG  1 
ATOM   6592  C CD1 . LEU E  5 64  ? 202.895 274.727 298.475 1.00 91.48  ? 63  LEU H CD1 1 
ATOM   6593  C CD2 . LEU E  5 64  ? 200.877 275.477 297.212 1.00 91.48  ? 63  LEU H CD2 1 
ATOM   6594  N N   . LYS E  5 65  ? 202.429 269.484 296.623 1.00 94.03  ? 64  LYS H N   1 
ATOM   6595  C CA  . LYS E  5 65  ? 202.650 268.451 295.615 1.00 94.03  ? 64  LYS H CA  1 
ATOM   6596  C C   . LYS E  5 65  ? 201.386 268.136 294.828 1.00 94.03  ? 64  LYS H C   1 
ATOM   6597  O O   . LYS E  5 65  ? 200.313 267.912 295.395 1.00 94.03  ? 64  LYS H O   1 
ATOM   6598  C CB  . LYS E  5 65  ? 203.224 267.211 296.315 1.00 94.03  ? 64  LYS H CB  1 
ATOM   6599  C CG  . LYS E  5 65  ? 202.217 266.252 296.965 1.00 94.03  ? 64  LYS H CG  1 
ATOM   6600  C CD  . LYS E  5 65  ? 202.897 265.068 297.666 1.00 94.03  ? 64  LYS H CD  1 
ATOM   6601  C CE  . LYS E  5 65  ? 203.629 265.477 298.957 1.00 94.03  ? 64  LYS H CE  1 
ATOM   6602  N NZ  . LYS E  5 65  ? 204.598 264.450 299.426 1.00 94.03  ? 64  LYS H NZ  1 
ATOM   6603  N N   . GLY E  5 66  ? 201.537 268.137 293.504 1.00 93.57  ? 65  GLY H N   1 
ATOM   6604  C CA  . GLY E  5 66  ? 200.423 267.969 292.600 1.00 93.57  ? 65  GLY H CA  1 
ATOM   6605  C C   . GLY E  5 66  ? 199.553 269.197 292.780 1.00 93.57  ? 65  GLY H C   1 
ATOM   6606  O O   . GLY E  5 66  ? 200.038 270.283 293.106 1.00 93.57  ? 65  GLY H O   1 
ATOM   6607  N N   . ARG E  5 67  ? 198.257 269.049 292.526 1.00 95.63  ? 66  ARG H N   1 
ATOM   6608  C CA  . ARG E  5 67  ? 197.262 270.085 292.816 1.00 95.63  ? 66  ARG H CA  1 
ATOM   6609  C C   . ARG E  5 67  ? 197.406 271.437 292.105 1.00 95.63  ? 66  ARG H C   1 
ATOM   6610  O O   . ARG E  5 67  ? 196.397 272.020 291.694 1.00 95.63  ? 66  ARG H O   1 
ATOM   6611  C CB  . ARG E  5 67  ? 197.278 270.358 294.326 1.00 95.63  ? 66  ARG H CB  1 
ATOM   6612  C CG  . ARG E  5 67  ? 196.911 269.162 295.194 1.00 95.63  ? 66  ARG H CG  1 
ATOM   6613  C CD  . ARG E  5 67  ? 196.400 269.603 296.552 1.00 95.63  ? 66  ARG H CD  1 
ATOM   6614  N NE  . ARG E  5 67  ? 197.468 270.213 297.343 1.00 95.63  ? 66  ARG H NE  1 
ATOM   6615  C CZ  . ARG E  5 67  ? 197.328 271.217 298.204 1.00 95.63  ? 66  ARG H CZ  1 
ATOM   6616  N NH1 . ARG E  5 67  ? 196.171 271.837 298.381 1.00 95.63  ? 66  ARG H NH1 1 
ATOM   6617  N NH2 . ARG E  5 67  ? 198.388 271.626 298.894 1.00 95.63  ? 66  ARG H NH2 1 
ATOM   6618  N N   . VAL E  5 68  ? 198.630 271.952 291.951 1.00 88.36  ? 67  VAL H N   1 
ATOM   6619  C CA  . VAL E  5 68  ? 198.866 273.296 291.439 1.00 88.36  ? 67  VAL H CA  1 
ATOM   6620  C C   . VAL E  5 68  ? 198.915 273.260 289.920 1.00 88.36  ? 67  VAL H C   1 
ATOM   6621  O O   . VAL E  5 68  ? 199.646 272.455 289.331 1.00 88.36  ? 67  VAL H O   1 
ATOM   6622  C CB  . VAL E  5 68  ? 200.172 273.877 292.016 1.00 88.36  ? 67  VAL H CB  1 
ATOM   6623  C CG1 . VAL E  5 68  ? 200.449 275.284 291.480 1.00 88.36  ? 67  VAL H CG1 1 
ATOM   6624  C CG2 . VAL E  5 68  ? 200.136 273.903 293.532 1.00 88.36  ? 67  VAL H CG2 1 
ATOM   6625  N N   . THR E  5 69  ? 198.129 274.125 289.287 1.00 86.34  ? 68  THR H N   1 
ATOM   6626  C CA  . THR E  5 69  ? 198.156 274.327 287.847 1.00 86.34  ? 68  THR H CA  1 
ATOM   6627  C C   . THR E  5 69  ? 198.349 275.819 287.624 1.00 86.34  ? 68  THR H C   1 
ATOM   6628  O O   . THR E  5 69  ? 197.660 276.629 288.246 1.00 86.34  ? 68  THR H O   1 
ATOM   6629  C CB  . THR E  5 69  ? 196.869 273.822 287.182 1.00 86.34  ? 68  THR H CB  1 
ATOM   6630  O OG1 . THR E  5 69  ? 196.735 272.416 287.418 1.00 86.34  ? 68  THR H OG1 1 
ATOM   6631  C CG2 . THR E  5 69  ? 196.888 274.059 285.670 1.00 86.34  ? 68  THR H CG2 1 
ATOM   6632  N N   . ILE E  5 70  ? 199.297 276.183 286.768 1.00 82.04  ? 69  ILE H N   1 
ATOM   6633  C CA  . ILE E  5 70  ? 199.544 277.575 286.410 1.00 82.04  ? 69  ILE H CA  1 
ATOM   6634  C C   . ILE E  5 70  ? 199.435 277.671 284.899 1.00 82.04  ? 69  ILE H C   1 
ATOM   6635  O O   . ILE E  5 70  ? 199.942 276.805 284.178 1.00 82.04  ? 69  ILE H O   1 
ATOM   6636  C CB  . ILE E  5 70  ? 200.916 278.079 286.913 1.00 82.04  ? 69  ILE H CB  1 
ATOM   6637  C CG1 . ILE E  5 70  ? 200.951 278.052 288.446 1.00 82.04  ? 69  ILE H CG1 1 
ATOM   6638  C CG2 . ILE E  5 70  ? 201.184 279.524 286.440 1.00 82.04  ? 69  ILE H CG2 1 
ATOM   6639  C CD1 . ILE E  5 70  ? 202.328 278.233 289.064 1.00 82.04  ? 69  ILE H CD1 1 
ATOM   6640  N N   . SER E  5 71  ? 198.765 278.717 284.421 1.00 83.82  ? 70  SER H N   1 
ATOM   6641  C CA  . SER E  5 71  ? 198.578 278.890 282.989 1.00 83.82  ? 70  SER H CA  1 
ATOM   6642  C C   . SER E  5 71  ? 198.567 280.374 282.668 1.00 83.82  ? 70  SER H C   1 
ATOM   6643  O O   . SER E  5 71  ? 198.450 281.221 283.555 1.00 83.82  ? 70  SER H O   1 
ATOM   6644  C CB  . SER E  5 71  ? 197.288 278.218 282.513 1.00 83.82  ? 70  SER H CB  1 
ATOM   6645  O OG  . SER E  5 71  ? 196.151 278.861 283.059 1.00 83.82  ? 70  SER H OG  1 
ATOM   6646  N N   . ALA E  5 72  ? 198.669 280.678 281.376 1.00 83.80  ? 71  ALA H N   1 
ATOM   6647  C CA  . ALA E  5 72  ? 198.631 282.055 280.914 1.00 83.80  ? 71  ALA H CA  1 
ATOM   6648  C C   . ALA E  5 72  ? 197.960 282.107 279.554 1.00 83.80  ? 71  ALA H C   1 
ATOM   6649  O O   . ALA E  5 72  ? 197.965 281.128 278.804 1.00 83.80  ? 71  ALA H O   1 
ATOM   6650  C CB  . ALA E  5 72  ? 200.036 282.662 280.833 1.00 83.80  ? 71  ALA H CB  1 
ATOM   6651  N N   . ASP E  5 73  ? 197.380 283.267 279.249 1.00 87.60  ? 72  ASP H N   1 
ATOM   6652  C CA  . ASP E  5 73  ? 196.697 283.511 277.984 1.00 87.60  ? 72  ASP H CA  1 
ATOM   6653  C C   . ASP E  5 73  ? 197.158 284.882 277.498 1.00 87.60  ? 72  ASP H C   1 
ATOM   6654  O O   . ASP E  5 73  ? 196.783 285.919 278.067 1.00 87.60  ? 72  ASP H O   1 
ATOM   6655  C CB  . ASP E  5 73  ? 195.180 283.434 278.164 1.00 87.60  ? 72  ASP H CB  1 
ATOM   6656  C CG  . ASP E  5 73  ? 194.410 283.571 276.853 1.00 87.60  ? 72  ASP H CG  1 
ATOM   6657  O OD1 . ASP E  5 73  ? 194.842 284.301 275.938 1.00 87.60  ? 72  ASP H OD1 1 
ATOM   6658  O OD2 . ASP E  5 73  ? 193.344 282.929 276.741 1.00 87.60  ? 72  ASP H OD2 1 
ATOM   6659  N N   . THR E  5 74  ? 198.052 284.863 276.506 1.00 86.85  ? 73  THR H N   1 
ATOM   6660  C CA  . THR E  5 74  ? 198.662 286.081 275.997 1.00 86.85  ? 73  THR H CA  1 
ATOM   6661  C C   . THR E  5 74  ? 197.715 286.886 275.118 1.00 86.85  ? 73  THR H C   1 
ATOM   6662  O O   . THR E  5 74  ? 198.031 288.037 274.800 1.00 86.85  ? 73  THR H O   1 
ATOM   6663  C CB  . THR E  5 74  ? 199.930 285.750 275.204 1.00 86.85  ? 73  THR H CB  1 
ATOM   6664  O OG1 . THR E  5 74  ? 199.603 284.878 274.115 1.00 86.85  ? 73  THR H OG1 1 
ATOM   6665  C CG2 . THR E  5 74  ? 200.969 285.081 276.095 1.00 86.85  ? 73  THR H CG2 1 
ATOM   6666  N N   . SER E  5 75  ? 196.568 286.323 274.716 1.00 88.64  ? 74  SER H N   1 
ATOM   6667  C CA  . SER E  5 75  ? 195.655 287.067 273.858 1.00 88.64  ? 74  SER H CA  1 
ATOM   6668  C C   . SER E  5 75  ? 194.865 288.096 274.649 1.00 88.64  ? 74  SER H C   1 
ATOM   6669  O O   . SER E  5 75  ? 194.354 289.056 274.061 1.00 88.64  ? 74  SER H O   1 
ATOM   6670  C CB  . SER E  5 75  ? 194.697 286.113 273.142 1.00 88.64  ? 74  SER H CB  1 
ATOM   6671  O OG  . SER E  5 75  ? 193.739 285.579 274.038 1.00 88.64  ? 74  SER H OG  1 
ATOM   6672  N N   . GLU E  5 76  ? 194.759 287.906 275.963 1.00 90.10  ? 75  GLU H N   1 
ATOM   6673  C CA  . GLU E  5 76  ? 194.135 288.848 276.877 1.00 90.10  ? 75  GLU H CA  1 
ATOM   6674  C C   . GLU E  5 76  ? 195.153 289.411 277.859 1.00 90.10  ? 75  GLU H C   1 
ATOM   6675  O O   . GLU E  5 76  ? 194.778 290.189 278.741 1.00 90.10  ? 75  GLU H O   1 
ATOM   6676  C CB  . GLU E  5 76  ? 192.987 288.186 277.647 1.00 90.10  ? 75  GLU H CB  1 
ATOM   6677  C CG  . GLU E  5 76  ? 191.867 287.645 276.765 1.00 90.10  ? 75  GLU H CG  1 
ATOM   6678  C CD  . GLU E  5 76  ? 191.932 286.141 276.561 1.00 90.10  ? 75  GLU H CD  1 
ATOM   6679  O OE1 . GLU E  5 76  ? 192.200 285.409 277.536 1.00 90.10  ? 75  GLU H OE1 1 
ATOM   6680  O OE2 . GLU E  5 76  ? 191.676 285.686 275.426 1.00 90.10  ? 75  GLU H OE2 1 
ATOM   6681  N N   . ASN E  5 77  ? 196.434 289.059 277.702 1.00 87.69  ? 76  ASN H N   1 
ATOM   6682  C CA  . ASN E  5 77  ? 197.510 289.503 278.580 1.00 87.69  ? 76  ASN H CA  1 
ATOM   6683  C C   . ASN E  5 77  ? 197.178 289.219 280.041 1.00 87.69  ? 76  ASN H C   1 
ATOM   6684  O O   . ASN E  5 77  ? 197.274 290.093 280.905 1.00 87.69  ? 76  ASN H O   1 
ATOM   6685  C CB  . ASN E  5 77  ? 197.819 290.986 278.361 1.00 87.69  ? 76  ASN H CB  1 
ATOM   6686  C CG  . ASN E  5 77  ? 197.815 291.374 276.894 1.00 87.69  ? 76  ASN H CG  1 
ATOM   6687  O OD1 . ASN E  5 77  ? 196.953 290.949 276.126 1.00 87.69  ? 76  ASN H OD1 1 
ATOM   6688  N ND2 . ASN E  5 77  ? 198.795 292.175 276.494 1.00 87.69  ? 76  ASN H ND2 1 
ATOM   6689  N N   . ARG E  5 78  ? 196.778 287.974 280.316 1.00 88.03  ? 77  ARG H N   1 
ATOM   6690  C CA  . ARG E  5 78  ? 196.421 287.577 281.675 1.00 88.03  ? 77  ARG H CA  1 
ATOM   6691  C C   . ARG E  5 78  ? 197.017 286.213 281.987 1.00 88.03  ? 77  ARG H C   1 
ATOM   6692  O O   . ARG E  5 78  ? 197.439 285.481 281.091 1.00 88.03  ? 77  ARG H O   1 
ATOM   6693  C CB  . ARG E  5 78  ? 194.896 287.534 281.870 1.00 88.03  ? 77  ARG H CB  1 
ATOM   6694  C CG  . ARG E  5 78  ? 194.178 286.467 281.044 1.00 88.03  ? 77  ARG H CG  1 
ATOM   6695  C CD  . ARG E  5 78  ? 192.682 286.480 281.276 1.00 88.03  ? 77  ARG H CD  1 
ATOM   6696  N NE  . ARG E  5 78  ? 192.013 285.481 280.447 1.00 88.03  ? 77  ARG H NE  1 
ATOM   6697  C CZ  . ARG E  5 78  ? 191.840 284.204 280.773 1.00 88.03  ? 77  ARG H CZ  1 
ATOM   6698  N NH1 . ARG E  5 78  ? 192.229 283.721 281.944 1.00 88.03  ? 77  ARG H NH1 1 
ATOM   6699  N NH2 . ARG E  5 78  ? 191.250 283.390 279.903 1.00 88.03  ? 77  ARG H NH2 1 
ATOM   6700  N N   . PHE E  5 79  ? 197.084 285.890 283.278 1.00 84.64  ? 78  PHE H N   1 
ATOM   6701  C CA  . PHE E  5 79  ? 197.505 284.553 283.677 1.00 84.64  ? 78  PHE H CA  1 
ATOM   6702  C C   . PHE E  5 79  ? 196.772 284.163 284.949 1.00 84.64  ? 78  PHE H C   1 
ATOM   6703  O O   . PHE E  5 79  ? 196.171 285.006 285.616 1.00 84.64  ? 78  PHE H O   1 
ATOM   6704  C CB  . PHE E  5 79  ? 199.032 284.448 283.785 1.00 84.64  ? 78  PHE H CB  1 
ATOM   6705  C CG  . PHE E  5 79  ? 199.643 285.307 284.840 1.00 84.64  ? 78  PHE H CG  1 
ATOM   6706  C CD1 . PHE E  5 79  ? 199.924 286.631 284.571 1.00 84.64  ? 78  PHE H CD1 1 
ATOM   6707  C CD2 . PHE E  5 79  ? 200.031 284.777 286.055 1.00 84.64  ? 78  PHE H CD2 1 
ATOM   6708  C CE1 . PHE E  5 79  ? 200.510 287.429 285.514 1.00 84.64  ? 78  PHE H CE1 1 
ATOM   6709  C CE2 . PHE E  5 79  ? 200.627 285.576 287.002 1.00 84.64  ? 78  PHE H CE2 1 
ATOM   6710  C CZ  . PHE E  5 79  ? 200.867 286.905 286.725 1.00 84.64  ? 78  PHE H CZ  1 
ATOM   6711  N N   . SER E  5 80  ? 196.784 282.864 285.256 1.00 86.32  ? 79  SER H N   1 
ATOM   6712  C CA  . SER E  5 80  ? 196.022 282.376 286.397 1.00 86.32  ? 79  SER H CA  1 
ATOM   6713  C C   . SER E  5 80  ? 196.693 281.188 287.070 1.00 86.32  ? 79  SER H C   1 
ATOM   6714  O O   . SER E  5 80  ? 197.536 280.488 286.492 1.00 86.32  ? 79  SER H O   1 
ATOM   6715  C CB  . SER E  5 80  ? 194.604 281.982 285.972 1.00 86.32  ? 79  SER H CB  1 
ATOM   6716  O OG  . SER E  5 80  ? 194.632 280.879 285.084 1.00 86.32  ? 79  SER H OG  1 
ATOM   6717  N N   . LEU E  5 81  ? 196.245 280.966 288.307 1.00 87.09  ? 80  LEU H N   1 
ATOM   6718  C CA  . LEU E  5 81  ? 196.676 279.907 289.208 1.00 87.09  ? 80  LEU H CA  1 
ATOM   6719  C C   . LEU E  5 81  ? 195.454 279.154 289.709 1.00 87.09  ? 80  LEU H C   1 
ATOM   6720  O O   . LEU E  5 81  ? 194.476 279.777 290.133 1.00 87.09  ? 80  LEU H O   1 
ATOM   6721  C CB  . LEU E  5 81  ? 197.454 280.493 290.396 1.00 87.09  ? 80  LEU H CB  1 
ATOM   6722  C CG  . LEU E  5 81  ? 197.773 279.611 291.610 1.00 87.09  ? 80  LEU H CG  1 
ATOM   6723  C CD1 . LEU E  5 81  ? 198.745 278.511 291.259 1.00 87.09  ? 80  LEU H CD1 1 
ATOM   6724  C CD2 . LEU E  5 81  ? 198.324 280.461 292.736 1.00 87.09  ? 80  LEU H CD2 1 
ATOM   6725  N N   . LYS E  5 82  ? 195.498 277.826 289.646 1.00 91.13  ? 81  LYS H N   1 
ATOM   6726  C CA  . LYS E  5 82  ? 194.463 276.973 290.210 1.00 91.13  ? 81  LYS H CA  1 
ATOM   6727  C C   . LYS E  5 82  ? 195.101 276.033 291.221 1.00 91.13  ? 81  LYS H C   1 
ATOM   6728  O O   . LYS E  5 82  ? 196.148 275.438 290.948 1.00 91.13  ? 81  LYS H O   1 
ATOM   6729  C CB  . LYS E  5 82  ? 193.748 276.170 289.122 1.00 91.13  ? 81  LYS H CB  1 
ATOM   6730  C CG  . LYS E  5 82  ? 192.957 277.020 288.149 1.00 91.13  ? 81  LYS H CG  1 
ATOM   6731  C CD  . LYS E  5 82  ? 192.224 276.158 287.138 1.00 91.13  ? 81  LYS H CD  1 
ATOM   6732  C CE  . LYS E  5 82  ? 191.434 277.004 286.158 1.00 91.13  ? 81  LYS H CE  1 
ATOM   6733  N NZ  . LYS E  5 82  ? 190.729 276.168 285.151 1.00 91.13  ? 81  LYS H NZ  1 
ATOM   6734  N N   . LEU E  5 83  ? 194.467 275.910 292.386 1.00 95.92  ? 82  LEU H N   1 
ATOM   6735  C CA  . LEU E  5 83  ? 194.892 274.995 293.443 1.00 95.92  ? 82  LEU H CA  1 
ATOM   6736  C C   . LEU E  5 83  ? 193.714 274.108 293.815 1.00 95.92  ? 82  LEU H C   1 
ATOM   6737  O O   . LEU E  5 83  ? 192.738 274.586 294.399 1.00 95.92  ? 82  LEU H O   1 
ATOM   6738  C CB  . LEU E  5 83  ? 195.397 275.769 294.663 1.00 95.92  ? 82  LEU H CB  1 
ATOM   6739  C CG  . LEU E  5 83  ? 195.818 274.973 295.904 1.00 95.92  ? 82  LEU H CG  1 
ATOM   6740  C CD1 . LEU E  5 83  ? 197.008 274.085 295.626 1.00 95.92  ? 82  LEU H CD1 1 
ATOM   6741  C CD2 . LEU E  5 83  ? 196.135 275.928 297.043 1.00 95.92  ? 82  LEU H CD2 1 
ATOM   6742  N N   . SER E  5 84  A 193.806 272.824 293.490 1.00 98.83  ? 82  SER H N   1 
ATOM   6743  C CA  . SER E  5 84  A 192.729 271.897 293.796 1.00 98.83  ? 82  SER H CA  1 
ATOM   6744  C C   . SER E  5 84  A 192.791 271.485 295.265 1.00 98.83  ? 82  SER H C   1 
ATOM   6745  O O   . SER E  5 84  A 193.801 271.681 295.944 1.00 98.83  ? 82  SER H O   1 
ATOM   6746  C CB  . SER E  5 84  A 192.813 270.661 292.903 1.00 98.83  ? 82  SER H CB  1 
ATOM   6747  O OG  . SER E  5 84  A 193.943 269.875 293.235 1.00 98.83  ? 82  SER H OG  1 
ATOM   6748  N N   . SER E  5 85  B 191.683 270.912 295.745 1.00 101.24 ? 82  SER H N   1 
ATOM   6749  C CA  . SER E  5 85  B 191.583 270.308 297.080 1.00 101.24 ? 82  SER H CA  1 
ATOM   6750  C C   . SER E  5 85  B 192.111 271.231 298.179 1.00 101.24 ? 82  SER H C   1 
ATOM   6751  O O   . SER E  5 85  B 192.945 270.847 299.002 1.00 101.24 ? 82  SER H O   1 
ATOM   6752  C CB  . SER E  5 85  B 192.314 268.966 297.110 1.00 101.24 ? 82  SER H CB  1 
ATOM   6753  O OG  . SER E  5 85  B 191.742 268.057 296.186 1.00 101.24 ? 82  SER H OG  1 
ATOM   6754  N N   . VAL E  5 86  C 191.622 272.469 298.181 1.00 101.88 ? 82  VAL H N   1 
ATOM   6755  C CA  . VAL E  5 86  C 192.101 273.464 299.133 1.00 101.88 ? 82  VAL H CA  1 
ATOM   6756  C C   . VAL E  5 86  C 191.682 273.056 300.539 1.00 101.88 ? 82  VAL H C   1 
ATOM   6757  O O   . VAL E  5 86  C 190.530 272.666 300.771 1.00 101.88 ? 82  VAL H O   1 
ATOM   6758  C CB  . VAL E  5 86  C 191.570 274.857 298.757 1.00 101.88 ? 82  VAL H CB  1 
ATOM   6759  C CG1 . VAL E  5 86  C 191.950 275.923 299.796 1.00 101.88 ? 82  VAL H CG1 1 
ATOM   6760  C CG2 . VAL E  5 86  C 192.090 275.259 297.392 1.00 101.88 ? 82  VAL H CG2 1 
ATOM   6761  N N   . THR E  5 87  ? 192.618 273.143 301.480 1.00 103.58 ? 83  THR H N   1 
ATOM   6762  C CA  . THR E  5 87  ? 192.401 272.802 302.882 1.00 103.58 ? 83  THR H CA  1 
ATOM   6763  C C   . THR E  5 87  ? 192.609 274.040 303.754 1.00 103.58 ? 83  THR H C   1 
ATOM   6764  O O   . THR E  5 87  ? 192.927 275.128 303.268 1.00 103.58 ? 83  THR H O   1 
ATOM   6765  C CB  . THR E  5 87  ? 193.314 271.642 303.304 1.00 103.58 ? 83  THR H CB  1 
ATOM   6766  O OG1 . THR E  5 87  ? 192.962 271.203 304.622 1.00 103.58 ? 83  THR H OG1 1 
ATOM   6767  C CG2 . THR E  5 87  ? 194.799 272.017 303.247 1.00 103.58 ? 83  THR H CG2 1 
ATOM   6768  N N   . ALA E  5 88  ? 192.418 273.855 305.064 1.00 104.94 ? 84  ALA H N   1 
ATOM   6769  C CA  . ALA E  5 88  ? 192.555 274.959 306.010 1.00 104.94 ? 84  ALA H CA  1 
ATOM   6770  C C   . ALA E  5 88  ? 193.960 275.545 306.012 1.00 104.94 ? 84  ALA H C   1 
ATOM   6771  O O   . ALA E  5 88  ? 194.129 276.753 306.212 1.00 104.94 ? 84  ALA H O   1 
ATOM   6772  C CB  . ALA E  5 88  ? 192.182 274.490 307.416 1.00 104.94 ? 84  ALA H CB  1 
ATOM   6773  N N   . ALA E  5 89  ? 194.977 274.713 305.791 1.00 104.50 ? 85  ALA H N   1 
ATOM   6774  C CA  . ALA E  5 89  ? 196.359 275.174 305.818 1.00 104.50 ? 85  ALA H CA  1 
ATOM   6775  C C   . ALA E  5 89  ? 196.734 276.029 304.614 1.00 104.50 ? 85  ALA H C   1 
ATOM   6776  O O   . ALA E  5 89  ? 197.820 276.618 304.623 1.00 104.50 ? 85  ALA H O   1 
ATOM   6777  C CB  . ALA E  5 89  ? 197.305 273.976 305.904 1.00 104.50 ? 85  ALA H CB  1 
ATOM   6778  N N   . ASP E  5 90  ? 195.878 276.123 303.596 1.00 100.59 ? 86  ASP H N   1 
ATOM   6779  C CA  . ASP E  5 90  ? 196.181 276.883 302.391 1.00 100.59 ? 86  ASP H CA  1 
ATOM   6780  C C   . ASP E  5 90  ? 195.631 278.305 302.419 1.00 100.59 ? 86  ASP H C   1 
ATOM   6781  O O   . ASP E  5 90  ? 195.738 279.012 301.413 1.00 100.59 ? 86  ASP H O   1 
ATOM   6782  C CB  . ASP E  5 90  ? 195.648 276.153 301.157 1.00 100.59 ? 86  ASP H CB  1 
ATOM   6783  C CG  . ASP E  5 90  ? 196.385 274.860 300.880 1.00 100.59 ? 86  ASP H CG  1 
ATOM   6784  O OD1 . ASP E  5 90  ? 197.632 274.860 300.940 1.00 100.59 ? 86  ASP H OD1 1 
ATOM   6785  O OD2 . ASP E  5 90  ? 195.719 273.849 300.582 1.00 100.59 ? 86  ASP H OD2 1 
ATOM   6786  N N   . THR E  5 91  ? 195.053 278.749 303.534 1.00 99.92  ? 87  THR H N   1 
ATOM   6787  C CA  . THR E  5 91  ? 194.591 280.128 303.602 1.00 99.92  ? 87  THR H CA  1 
ATOM   6788  C C   . THR E  5 91  ? 195.815 281.025 303.711 1.00 99.92  ? 87  THR H C   1 
ATOM   6789  O O   . THR E  5 91  ? 196.704 280.777 304.531 1.00 99.92  ? 87  THR H O   1 
ATOM   6790  C CB  . THR E  5 91  ? 193.664 280.333 304.799 1.00 99.92  ? 87  THR H CB  1 
ATOM   6791  O OG1 . THR E  5 91  ? 194.344 279.961 306.004 1.00 99.92  ? 87  THR H OG1 1 
ATOM   6792  C CG2 . THR E  5 91  ? 192.396 279.500 304.651 1.00 99.92  ? 87  THR H CG2 1 
ATOM   6793  N N   . ALA E  5 92  ? 195.863 282.071 302.894 1.00 96.37  ? 88  ALA H N   1 
ATOM   6794  C CA  . ALA E  5 92  ? 197.062 282.897 302.819 1.00 96.37  ? 88  ALA H CA  1 
ATOM   6795  C C   . ALA E  5 92  ? 196.772 284.096 301.936 1.00 96.37  ? 88  ALA H C   1 
ATOM   6796  O O   . ALA E  5 92  ? 195.758 284.138 301.243 1.00 96.37  ? 88  ALA H O   1 
ATOM   6797  C CB  . ALA E  5 92  ? 198.243 282.100 302.263 1.00 96.37  ? 88  ALA H CB  1 
ATOM   6798  N N   . VAL E  5 93  ? 197.692 285.053 301.925 1.00 94.70  ? 89  VAL H N   1 
ATOM   6799  C CA  . VAL E  5 93  ? 197.646 286.121 300.938 1.00 94.70  ? 89  VAL H CA  1 
ATOM   6800  C C   . VAL E  5 93  ? 198.428 285.637 299.728 1.00 94.70  ? 89  VAL H C   1 
ATOM   6801  O O   . VAL E  5 93  ? 199.588 285.226 299.855 1.00 94.70  ? 89  VAL H O   1 
ATOM   6802  C CB  . VAL E  5 93  ? 198.230 287.429 301.504 1.00 94.70  ? 89  VAL H CB  1 
ATOM   6803  C CG1 . VAL E  5 93  ? 198.207 288.549 300.458 1.00 94.70  ? 89  VAL H CG1 1 
ATOM   6804  C CG2 . VAL E  5 93  ? 197.474 287.862 302.754 1.00 94.70  ? 89  VAL H CG2 1 
ATOM   6805  N N   . TYR E  5 94  ? 197.801 285.689 298.556 1.00 93.07  ? 90  TYR H N   1 
ATOM   6806  C CA  . TYR E  5 94  ? 198.441 285.256 297.322 1.00 93.07  ? 90  TYR H CA  1 
ATOM   6807  C C   . TYR E  5 94  ? 198.842 286.470 296.501 1.00 93.07  ? 90  TYR H C   1 
ATOM   6808  O O   . TYR E  5 94  ? 198.091 287.444 296.412 1.00 93.07  ? 90  TYR H O   1 
ATOM   6809  C CB  . TYR E  5 94  ? 197.510 284.350 296.518 1.00 93.07  ? 90  TYR H CB  1 
ATOM   6810  C CG  . TYR E  5 94  ? 197.342 282.982 297.135 1.00 93.07  ? 90  TYR H CG  1 
ATOM   6811  C CD1 . TYR E  5 94  ? 196.528 282.794 298.240 1.00 93.07  ? 90  TYR H CD1 1 
ATOM   6812  C CD2 . TYR E  5 94  ? 198.000 281.880 296.613 1.00 93.07  ? 90  TYR H CD2 1 
ATOM   6813  C CE1 . TYR E  5 94  ? 196.371 281.546 298.806 1.00 93.07  ? 90  TYR H CE1 1 
ATOM   6814  C CE2 . TYR E  5 94  ? 197.849 280.628 297.172 1.00 93.07  ? 90  TYR H CE2 1 
ATOM   6815  C CZ  . TYR E  5 94  ? 197.033 280.466 298.268 1.00 93.07  ? 90  TYR H CZ  1 
ATOM   6816  O OH  . TYR E  5 94  ? 196.884 279.222 298.833 1.00 93.07  ? 90  TYR H OH  1 
ATOM   6817  N N   . TYR E  5 95  ? 200.033 286.405 295.908 1.00 91.33  ? 91  TYR H N   1 
ATOM   6818  C CA  . TYR E  5 95  ? 200.548 287.475 295.074 1.00 91.33  ? 91  TYR H CA  1 
ATOM   6819  C C   . TYR E  5 95  ? 200.965 286.911 293.727 1.00 91.33  ? 91  TYR H C   1 
ATOM   6820  O O   . TYR E  5 95  ? 201.461 285.783 293.635 1.00 91.33  ? 91  TYR H O   1 
ATOM   6821  C CB  . TYR E  5 95  ? 201.777 288.140 295.707 1.00 91.33  ? 91  TYR H CB  1 
ATOM   6822  C CG  . TYR E  5 95  ? 201.566 288.711 297.088 1.00 91.33  ? 91  TYR H CG  1 
ATOM   6823  C CD1 . TYR E  5 95  ? 201.115 290.008 297.267 1.00 91.33  ? 91  TYR H CD1 1 
ATOM   6824  C CD2 . TYR E  5 95  ? 201.862 287.960 298.215 1.00 91.33  ? 91  TYR H CD2 1 
ATOM   6825  C CE1 . TYR E  5 95  ? 200.936 290.532 298.532 1.00 91.33  ? 91  TYR H CE1 1 
ATOM   6826  C CE2 . TYR E  5 95  ? 201.690 288.476 299.481 1.00 91.33  ? 91  TYR H CE2 1 
ATOM   6827  C CZ  . TYR E  5 95  ? 201.227 289.762 299.635 1.00 91.33  ? 91  TYR H CZ  1 
ATOM   6828  O OH  . TYR E  5 95  ? 201.056 290.281 300.897 1.00 91.33  ? 91  TYR H OH  1 
ATOM   6829  N N   . CYS E  5 96  ? 200.784 287.723 292.692 1.00 88.75  ? 92  CYS H N   1 
ATOM   6830  C CA  . CYS E  5 96  ? 201.345 287.466 291.378 1.00 88.75  ? 92  CYS H CA  1 
ATOM   6831  C C   . CYS E  5 96  ? 202.549 288.386 291.246 1.00 88.75  ? 92  CYS H C   1 
ATOM   6832  O O   . CYS E  5 96  ? 202.578 289.465 291.842 1.00 88.75  ? 92  CYS H O   1 
ATOM   6833  C CB  . CYS E  5 96  ? 200.329 287.708 290.256 1.00 88.75  ? 92  CYS H CB  1 
ATOM   6834  S SG  . CYS E  5 96  ? 199.812 289.422 289.988 1.00 88.75  ? 92  CYS H SG  1 
ATOM   6835  N N   . ALA E  5 97  ? 203.550 287.958 290.482 1.00 83.02  ? 93  ALA H N   1 
ATOM   6836  C CA  . ALA E  5 97  ? 204.720 288.804 290.304 1.00 83.02  ? 93  ALA H CA  1 
ATOM   6837  C C   . ALA E  5 97  ? 205.372 288.573 288.954 1.00 83.02  ? 93  ALA H C   1 
ATOM   6838  O O   . ALA E  5 97  ? 205.290 287.487 288.375 1.00 83.02  ? 93  ALA H O   1 
ATOM   6839  C CB  . ALA E  5 97  ? 205.746 288.565 291.413 1.00 83.02  ? 93  ALA H CB  1 
ATOM   6840  N N   . ARG E  5 98  ? 206.034 289.620 288.476 1.00 82.76  ? 94  ARG H N   1 
ATOM   6841  C CA  . ARG E  5 98  ? 206.763 289.617 287.220 1.00 82.76  ? 94  ARG H CA  1 
ATOM   6842  C C   . ARG E  5 98  ? 208.234 289.387 287.512 1.00 82.76  ? 94  ARG H C   1 
ATOM   6843  O O   . ARG E  5 98  ? 208.765 289.927 288.486 1.00 82.76  ? 94  ARG H O   1 
ATOM   6844  C CB  . ARG E  5 98  ? 206.614 290.958 286.506 1.00 82.76  ? 94  ARG H CB  1 
ATOM   6845  C CG  . ARG E  5 98  ? 207.309 291.035 285.158 1.00 82.76  ? 94  ARG H CG  1 
ATOM   6846  C CD  . ARG E  5 98  ? 206.981 292.330 284.458 1.00 82.76  ? 94  ARG H CD  1 
ATOM   6847  N NE  . ARG E  5 98  ? 208.155 293.201 284.432 1.00 82.76  ? 94  ARG H NE  1 
ATOM   6848  C CZ  . ARG E  5 98  ? 208.371 294.250 285.219 1.00 82.76  ? 94  ARG H CZ  1 
ATOM   6849  N NH1 . ARG E  5 98  ? 207.484 294.654 286.117 1.00 82.76  ? 94  ARG H NH1 1 
ATOM   6850  N NH2 . ARG E  5 98  ? 209.509 294.927 285.091 1.00 82.76  ? 94  ARG H NH2 1 
ATOM   6851  N N   . SER E  5 99  ? 208.884 288.575 286.678 1.00 77.65  ? 95  SER H N   1 
ATOM   6852  C CA  . SER E  5 99  ? 210.315 288.374 286.757 1.00 77.65  ? 95  SER H CA  1 
ATOM   6853  C C   . SER E  5 99  ? 210.977 288.608 285.403 1.00 77.65  ? 95  SER H C   1 
ATOM   6854  O O   . SER E  5 99  ? 210.422 288.205 284.363 1.00 77.65  ? 95  SER H O   1 
ATOM   6855  C CB  . SER E  5 99  ? 210.600 286.951 287.243 1.00 77.65  ? 95  SER H CB  1 
ATOM   6856  O OG  . SER E  5 99  ? 210.086 285.995 286.360 1.00 77.65  ? 95  SER H OG  1 
ATOM   6857  N N   . PRO E  5 100 ? 212.182 289.190 285.382 1.00 75.39  ? 96  PRO H N   1 
ATOM   6858  C CA  . PRO E  5 100 ? 212.887 289.410 284.118 1.00 75.39  ? 96  PRO H CA  1 
ATOM   6859  C C   . PRO E  5 100 ? 213.502 288.127 283.589 1.00 75.39  ? 96  PRO H C   1 
ATOM   6860  O O   . PRO E  5 100 ? 213.694 287.150 284.314 1.00 75.39  ? 96  PRO H O   1 
ATOM   6861  C CB  . PRO E  5 100 ? 213.970 290.427 284.485 1.00 75.39  ? 96  PRO H CB  1 
ATOM   6862  C CG  . PRO E  5 100 ? 214.281 290.124 285.873 1.00 75.39  ? 96  PRO H CG  1 
ATOM   6863  C CD  . PRO E  5 100 ? 212.996 289.684 286.511 1.00 75.39  ? 96  PRO H CD  1 
ATOM   6864  N N   . ILE E  5 101 ? 213.806 288.147 282.296 1.00 69.72  ? 97  ILE H N   1 
ATOM   6865  C CA  . ILE E  5 101 ? 214.500 287.053 281.630 1.00 69.72  ? 97  ILE H CA  1 
ATOM   6866  C C   . ILE E  5 101 ? 215.776 287.602 281.003 1.00 69.72  ? 97  ILE H C   1 
ATOM   6867  O O   . ILE E  5 101 ? 215.741 288.600 280.274 1.00 69.72  ? 97  ILE H O   1 
ATOM   6868  C CB  . ILE E  5 101 ? 213.596 286.349 280.598 1.00 69.72  ? 97  ILE H CB  1 
ATOM   6869  C CG1 . ILE E  5 101 ? 213.148 287.293 279.461 1.00 69.72  ? 97  ILE H CG1 1 
ATOM   6870  C CG2 . ILE E  5 101 ? 212.398 285.734 281.314 1.00 69.72  ? 97  ILE H CG2 1 
ATOM   6871  C CD1 . ILE E  5 101 ? 212.427 286.612 278.309 1.00 69.72  ? 97  ILE H CD1 1 
ATOM   6872  N N   . THR E  5 102 ? 216.908 286.999 281.360 1.00 66.26  ? 98  THR H N   1 
ATOM   6873  C CA  . THR E  5 102 ? 218.195 287.282 280.734 1.00 66.26  ? 98  THR H CA  1 
ATOM   6874  C C   . THR E  5 102 ? 218.419 286.117 279.783 1.00 66.26  ? 98  THR H C   1 
ATOM   6875  O O   . THR E  5 102 ? 218.630 284.983 280.224 1.00 66.26  ? 98  THR H O   1 
ATOM   6876  C CB  . THR E  5 102 ? 219.309 287.398 281.773 1.00 66.26  ? 98  THR H CB  1 
ATOM   6877  O OG1 . THR E  5 102 ? 219.016 288.478 282.666 1.00 66.26  ? 98  THR H OG1 1 
ATOM   6878  C CG2 . THR E  5 102 ? 220.659 287.662 281.111 1.00 66.26  ? 98  THR H CG2 1 
ATOM   6879  N N   . VAL E  5 103 ? 218.431 286.401 278.488 1.00 62.39  ? 99  VAL H N   1 
ATOM   6880  C CA  . VAL E  5 103 ? 218.465 285.366 277.465 1.00 62.39  ? 99  VAL H CA  1 
ATOM   6881  C C   . VAL E  5 103 ? 219.896 285.153 277.003 1.00 62.39  ? 99  VAL H C   1 
ATOM   6882  O O   . VAL E  5 103 ? 220.596 286.110 276.649 1.00 62.39  ? 99  VAL H O   1 
ATOM   6883  C CB  . VAL E  5 103 ? 217.552 285.739 276.280 1.00 62.39  ? 99  VAL H CB  1 
ATOM   6884  C CG1 . VAL E  5 103 ? 217.595 284.684 275.172 1.00 62.39  ? 99  VAL H CG1 1 
ATOM   6885  C CG2 . VAL E  5 103 ? 216.116 285.944 276.747 1.00 62.39  ? 99  VAL H CG2 1 
ATOM   6886  N N   . PHE E  5 104 ? 220.327 283.890 277.019 1.00 59.09  ? 100 PHE H N   1 
ATOM   6887  C CA  . PHE E  5 104 ? 221.625 283.474 276.512 1.00 59.09  ? 100 PHE H CA  1 
ATOM   6888  C C   . PHE E  5 104 ? 221.507 282.556 275.305 1.00 59.09  ? 100 PHE H C   1 
ATOM   6889  O O   . PHE E  5 104 ? 222.470 282.444 274.541 1.00 59.09  ? 100 PHE H O   1 
ATOM   6890  C CB  . PHE E  5 104 ? 222.456 282.800 277.621 1.00 59.09  ? 100 PHE H CB  1 
ATOM   6891  C CG  . PHE E  5 104 ? 221.850 281.541 278.191 1.00 59.09  ? 100 PHE H CG  1 
ATOM   6892  C CD1 . PHE E  5 104 ? 222.025 280.313 277.575 1.00 59.09  ? 100 PHE H CD1 1 
ATOM   6893  C CD2 . PHE E  5 104 ? 221.136 281.586 279.375 1.00 59.09  ? 100 PHE H CD2 1 
ATOM   6894  C CE1 . PHE E  5 104 ? 221.479 279.167 278.115 1.00 59.09  ? 100 PHE H CE1 1 
ATOM   6895  C CE2 . PHE E  5 104 ? 220.593 280.442 279.918 1.00 59.09  ? 100 PHE H CE2 1 
ATOM   6896  C CZ  . PHE E  5 104 ? 220.764 279.233 279.287 1.00 59.09  ? 100 PHE H CZ  1 
ATOM   6897  N N   . GLY E  5 105 A 220.359 281.899 275.124 1.00 56.69  ? 100 GLY H N   1 
ATOM   6898  C CA  . GLY E  5 105 A 220.102 281.007 274.009 1.00 56.69  ? 100 GLY H CA  1 
ATOM   6899  C C   . GLY E  5 105 A 218.734 281.292 273.416 1.00 56.69  ? 100 GLY H C   1 
ATOM   6900  O O   . GLY E  5 105 A 218.292 282.435 273.334 1.00 56.69  ? 100 GLY H O   1 
ATOM   6901  N N   . VAL E  5 106 B 218.057 280.227 272.999 1.00 54.71  ? 100 VAL H N   1 
ATOM   6902  C CA  . VAL E  5 106 B 216.738 280.345 272.383 1.00 54.71  ? 100 VAL H CA  1 
ATOM   6903  C C   . VAL E  5 106 B 215.706 280.512 273.492 1.00 54.71  ? 100 VAL H C   1 
ATOM   6904  O O   . VAL E  5 106 B 215.603 279.671 274.390 1.00 54.71  ? 100 VAL H O   1 
ATOM   6905  C CB  . VAL E  5 106 B 216.427 279.126 271.501 1.00 54.71  ? 100 VAL H CB  1 
ATOM   6906  C CG1 . VAL E  5 106 B 215.015 279.197 270.912 1.00 54.71  ? 100 VAL H CG1 1 
ATOM   6907  C CG2 . VAL E  5 106 B 217.451 278.998 270.386 1.00 54.71  ? 100 VAL H CG2 1 
ATOM   6908  N N   . VAL E  5 107 C 214.921 281.587 273.417 1.00 58.67  ? 100 VAL H N   1 
ATOM   6909  C CA  . VAL E  5 107 C 213.963 281.883 274.478 1.00 58.67  ? 100 VAL H CA  1 
ATOM   6910  C C   . VAL E  5 107 C 212.846 280.844 274.530 1.00 58.67  ? 100 VAL H C   1 
ATOM   6911  O O   . VAL E  5 107 C 212.331 280.537 275.610 1.00 58.67  ? 100 VAL H O   1 
ATOM   6912  C CB  . VAL E  5 107 C 213.430 283.321 274.309 1.00 58.67  ? 100 VAL H CB  1 
ATOM   6913  C CG1 . VAL E  5 107 C 212.474 283.452 273.114 1.00 58.67  ? 100 VAL H CG1 1 
ATOM   6914  C CG2 . VAL E  5 107 C 212.755 283.785 275.589 1.00 58.67  ? 100 VAL H CG2 1 
ATOM   6915  N N   . ILE E  5 108 D 212.450 280.287 273.382 1.00 58.14  ? 100 ILE H N   1 
ATOM   6916  C CA  . ILE E  5 108 D 211.366 279.304 273.356 1.00 58.14  ? 100 ILE H CA  1 
ATOM   6917  C C   . ILE E  5 108 D 211.768 277.975 273.985 1.00 58.14  ? 100 ILE H C   1 
ATOM   6918  O O   . ILE E  5 108 D 210.897 277.146 274.268 1.00 58.14  ? 100 ILE H O   1 
ATOM   6919  C CB  . ILE E  5 108 D 210.854 279.097 271.906 1.00 58.14  ? 100 ILE H CB  1 
ATOM   6920  C CG1 . ILE E  5 108 D 210.614 280.433 271.165 1.00 58.14  ? 100 ILE H CG1 1 
ATOM   6921  C CG2 . ILE E  5 108 D 209.599 278.200 271.847 1.00 58.14  ? 100 ILE H CG2 1 
ATOM   6922  C CD1 . ILE E  5 108 D 209.375 281.216 271.600 1.00 58.14  ? 100 ILE H CD1 1 
ATOM   6923  N N   . PHE E  5 109 E 213.052 277.779 274.285 1.00 54.27  ? 100 PHE H N   1 
ATOM   6924  C CA  . PHE E  5 109 E 213.554 276.570 274.927 1.00 54.27  ? 100 PHE H CA  1 
ATOM   6925  C C   . PHE E  5 109 E 213.882 276.815 276.392 1.00 54.27  ? 100 PHE H C   1 
ATOM   6926  O O   . PHE E  5 109 E 214.523 275.973 277.026 1.00 54.27  ? 100 PHE H O   1 
ATOM   6927  C CB  . PHE E  5 109 E 214.799 276.059 274.194 1.00 54.27  ? 100 PHE H CB  1 
ATOM   6928  C CG  . PHE E  5 109 E 214.551 275.599 272.775 1.00 54.27  ? 100 PHE H CG  1 
ATOM   6929  C CD1 . PHE E  5 109 E 213.287 275.258 272.316 1.00 54.27  ? 100 PHE H CD1 1 
ATOM   6930  C CD2 . PHE E  5 109 E 215.602 275.540 271.889 1.00 54.27  ? 100 PHE H CD2 1 
ATOM   6931  C CE1 . PHE E  5 109 E 213.096 274.850 271.019 1.00 54.27  ? 100 PHE H CE1 1 
ATOM   6932  C CE2 . PHE E  5 109 E 215.410 275.138 270.596 1.00 54.27  ? 100 PHE H CE2 1 
ATOM   6933  C CZ  . PHE E  5 109 E 214.159 274.793 270.159 1.00 54.27  ? 100 PHE H CZ  1 
ATOM   6934  N N   . ASP E  5 110 F 213.458 277.954 276.937 1.00 61.50  ? 100 ASP H N   1 
ATOM   6935  C CA  . ASP E  5 110 F 213.749 278.369 278.305 1.00 61.50  ? 100 ASP H CA  1 
ATOM   6936  C C   . ASP E  5 110 F 215.246 278.496 278.561 1.00 61.50  ? 100 ASP H C   1 
ATOM   6937  O O   . ASP E  5 110 F 215.707 278.293 279.683 1.00 61.50  ? 100 ASP H O   1 
ATOM   6938  C CB  . ASP E  5 110 F 213.120 277.407 279.318 1.00 61.50  ? 100 ASP H CB  1 
ATOM   6939  C CG  . ASP E  5 110 F 211.611 277.412 279.264 1.00 61.50  ? 100 ASP H CG  1 
ATOM   6940  O OD1 . ASP E  5 110 F 211.013 278.504 279.364 1.00 61.50  ? 100 ASP H OD1 1 
ATOM   6941  O OD2 . ASP E  5 110 F 211.022 276.323 279.116 1.00 61.50  ? 100 ASP H OD2 1 
ATOM   6942  N N   . GLU E  5 111 G 216.010 278.916 277.553 1.00 58.12  ? 100 GLU H N   1 
ATOM   6943  C CA  . GLU E  5 111 G 217.454 279.090 277.712 1.00 58.12  ? 100 GLU H CA  1 
ATOM   6944  C C   . GLU E  5 111 G 217.745 280.502 278.223 1.00 58.12  ? 100 GLU H C   1 
ATOM   6945  O O   . GLU E  5 111 G 218.281 281.365 277.527 1.00 58.12  ? 100 GLU H O   1 
ATOM   6946  C CB  . GLU E  5 111 G 218.181 278.795 276.407 1.00 58.12  ? 100 GLU H CB  1 
ATOM   6947  C CG  . GLU E  5 111 G 218.526 277.316 276.230 1.00 58.12  ? 100 GLU H CG  1 
ATOM   6948  C CD  . GLU E  5 111 G 218.475 276.837 274.789 1.00 58.12  ? 100 GLU H CD  1 
ATOM   6949  O OE1 . GLU E  5 111 G 218.376 277.671 273.866 1.00 58.12  ? 100 GLU H OE1 1 
ATOM   6950  O OE2 . GLU E  5 111 G 218.538 275.608 274.579 1.00 58.12  ? 100 GLU H OE2 1 
ATOM   6951  N N   . TYR E  5 112 H 217.370 280.722 279.479 1.00 63.58  ? 100 TYR H N   1 
ATOM   6952  C CA  . TYR E  5 112 H 217.522 282.018 280.120 1.00 63.58  ? 100 TYR H CA  1 
ATOM   6953  C C   . TYR E  5 112 H 217.614 281.822 281.626 1.00 63.58  ? 100 TYR H C   1 
ATOM   6954  O O   . TYR E  5 112 H 217.248 280.772 282.158 1.00 63.58  ? 100 TYR H O   1 
ATOM   6955  C CB  . TYR E  5 112 H 216.390 282.991 279.747 1.00 63.58  ? 100 TYR H CB  1 
ATOM   6956  C CG  . TYR E  5 112 H 214.984 282.515 280.014 1.00 63.58  ? 100 TYR H CG  1 
ATOM   6957  C CD1 . TYR E  5 112 H 214.461 282.493 281.294 1.00 63.58  ? 100 TYR H CD1 1 
ATOM   6958  C CD2 . TYR E  5 112 H 214.145 282.185 278.966 1.00 63.58  ? 100 TYR H CD2 1 
ATOM   6959  C CE1 . TYR E  5 112 H 213.170 282.097 281.523 1.00 63.58  ? 100 TYR H CE1 1 
ATOM   6960  C CE2 . TYR E  5 112 H 212.845 281.799 279.189 1.00 63.58  ? 100 TYR H CE2 1 
ATOM   6961  C CZ  . TYR E  5 112 H 212.362 281.757 280.466 1.00 63.58  ? 100 TYR H CZ  1 
ATOM   6962  O OH  . TYR E  5 112 H 211.073 281.337 280.687 1.00 63.58  ? 100 TYR H OH  1 
ATOM   6963  N N   . THR E  5 113 I 218.105 282.856 282.305 1.00 69.69  ? 100 THR H N   1 
ATOM   6964  C CA  . THR E  5 113 I 218.181 282.896 283.759 1.00 69.69  ? 100 THR H CA  1 
ATOM   6965  C C   . THR E  5 113 I 217.094 283.828 284.271 1.00 69.69  ? 100 THR H C   1 
ATOM   6966  O O   . THR E  5 113 I 217.024 284.992 283.862 1.00 69.69  ? 100 THR H O   1 
ATOM   6967  C CB  . THR E  5 113 I 219.565 283.368 284.217 1.00 69.69  ? 100 THR H CB  1 
ATOM   6968  O OG1 . THR E  5 113 I 220.555 282.435 283.771 1.00 69.69  ? 100 THR H OG1 1 
ATOM   6969  C CG2 . THR E  5 113 I 219.653 283.467 285.743 1.00 69.69  ? 100 THR H CG2 1 
ATOM   6970  N N   . THR E  5 114 J 216.257 283.314 285.168 1.00 73.04  ? 100 THR H N   1 
ATOM   6971  C CA  . THR E  5 114 J 215.199 284.085 285.800 1.00 73.04  ? 100 THR H CA  1 
ATOM   6972  C C   . THR E  5 114 J 215.108 283.686 287.266 1.00 73.04  ? 100 THR H C   1 
ATOM   6973  O O   . THR E  5 114 J 215.864 282.837 287.748 1.00 73.04  ? 100 THR H O   1 
ATOM   6974  C CB  . THR E  5 114 J 213.865 283.887 285.063 1.00 73.04  ? 100 THR H CB  1 
ATOM   6975  O OG1 . THR E  5 114 J 212.912 284.849 285.528 1.00 73.04  ? 100 THR H OG1 1 
ATOM   6976  C CG2 . THR E  5 114 J 213.304 282.464 285.235 1.00 73.04  ? 100 THR H CG2 1 
ATOM   6977  N N   . GLY E  5 115 K 214.168 284.313 287.970 1.00 79.99  ? 100 GLY H N   1 
ATOM   6978  C CA  . GLY E  5 115 K 213.918 284.035 289.372 1.00 79.99  ? 100 GLY H CA  1 
ATOM   6979  C C   . GLY E  5 115 K 213.833 285.274 290.237 1.00 79.99  ? 100 GLY H C   1 
ATOM   6980  O O   . GLY E  5 115 K 213.295 285.219 291.346 1.00 79.99  ? 100 GLY H O   1 
ATOM   6981  N N   . ASN E  5 116 L 214.350 286.396 289.750 1.00 83.87  ? 100 ASN H N   1 
ATOM   6982  C CA  . ASN E  5 116 L 214.241 287.646 290.482 1.00 83.87  ? 100 ASN H CA  1 
ATOM   6983  C C   . ASN E  5 116 L 212.818 288.152 290.328 1.00 83.87  ? 100 ASN H C   1 
ATOM   6984  O O   . ASN E  5 116 L 212.244 288.065 289.249 1.00 83.87  ? 100 ASN H O   1 
ATOM   6985  C CB  . ASN E  5 116 L 215.229 288.665 289.923 1.00 83.87  ? 100 ASN H CB  1 
ATOM   6986  C CG  . ASN E  5 116 L 215.055 290.042 290.518 1.00 83.87  ? 100 ASN H CG  1 
ATOM   6987  O OD1 . ASN E  5 116 L 214.448 290.214 291.574 1.00 83.87  ? 100 ASN H OD1 1 
ATOM   6988  N ND2 . ASN E  5 116 L 215.557 291.045 289.812 1.00 83.87  ? 100 ASN H ND2 1 
ATOM   6989  N N   . LEU E  5 117 M 212.266 288.733 291.385 1.00 85.50  ? 100 LEU H N   1 
ATOM   6990  C CA  . LEU E  5 117 M 210.942 289.347 291.329 1.00 85.50  ? 100 LEU H CA  1 
ATOM   6991  C C   . LEU E  5 117 M 211.106 290.860 291.310 1.00 85.50  ? 100 LEU H C   1 
ATOM   6992  O O   . LEU E  5 117 M 211.624 291.443 292.267 1.00 85.50  ? 100 LEU H O   1 
ATOM   6993  C CB  . LEU E  5 117 M 210.086 288.894 292.512 1.00 85.50  ? 100 LEU H CB  1 
ATOM   6994  C CG  . LEU E  5 117 M 209.938 287.373 292.662 1.00 85.50  ? 100 LEU H CG  1 
ATOM   6995  C CD1 . LEU E  5 117 M 209.162 287.030 293.912 1.00 85.50  ? 100 LEU H CD1 1 
ATOM   6996  C CD2 . LEU E  5 117 M 209.273 286.731 291.454 1.00 85.50  ? 100 LEU H CD2 1 
ATOM   6997  N N   . ASP E  5 118 ? 210.677 291.480 290.209 1.00 86.31  ? 101 ASP H N   1 
ATOM   6998  C CA  . ASP E  5 118 ? 210.783 292.918 289.997 1.00 86.31  ? 101 ASP H CA  1 
ATOM   6999  C C   . ASP E  5 118 ? 209.519 293.696 290.332 1.00 86.31  ? 101 ASP H C   1 
ATOM   7000  O O   . ASP E  5 118 ? 209.609 294.892 290.622 1.00 86.31  ? 101 ASP H O   1 
ATOM   7001  C CB  . ASP E  5 118 ? 211.156 293.201 288.534 1.00 86.31  ? 101 ASP H CB  1 
ATOM   7002  C CG  . ASP E  5 118 ? 212.127 294.369 288.371 1.00 86.31  ? 101 ASP H CG  1 
ATOM   7003  O OD1 . ASP E  5 118 ? 212.540 294.993 289.373 1.00 86.31  ? 101 ASP H OD1 1 
ATOM   7004  O OD2 . ASP E  5 118 ? 212.471 294.678 287.211 1.00 86.31  ? 101 ASP H OD2 1 
ATOM   7005  N N   . LEU E  5 119 ? 208.342 293.082 290.229 1.00 86.97  ? 102 LEU H N   1 
ATOM   7006  C CA  . LEU E  5 119 ? 207.085 293.787 290.454 1.00 86.97  ? 102 LEU H CA  1 
ATOM   7007  C C   . LEU E  5 119 ? 206.084 292.867 291.134 1.00 86.97  ? 102 LEU H C   1 
ATOM   7008  O O   . LEU E  5 119 ? 205.850 291.750 290.666 1.00 86.97  ? 102 LEU H O   1 
ATOM   7009  C CB  . LEU E  5 119 ? 206.528 294.322 289.129 1.00 86.97  ? 102 LEU H CB  1 
ATOM   7010  C CG  . LEU E  5 119 ? 205.163 295.006 289.131 1.00 86.97  ? 102 LEU H CG  1 
ATOM   7011  C CD1 . LEU E  5 119 ? 205.206 296.287 289.943 1.00 86.97  ? 102 LEU H CD1 1 
ATOM   7012  C CD2 . LEU E  5 119 ? 204.757 295.311 287.705 1.00 86.97  ? 102 LEU H CD2 1 
ATOM   7013  N N   . TRP E  5 120 ? 205.504 293.339 292.235 1.00 88.91  ? 103 TRP H N   1 
ATOM   7014  C CA  . TRP E  5 120 ? 204.506 292.605 293.002 1.00 88.91  ? 103 TRP H CA  1 
ATOM   7015  C C   . TRP E  5 120 ? 203.142 293.263 292.847 1.00 88.91  ? 103 TRP H C   1 
ATOM   7016  O O   . TRP E  5 120 ? 203.040 294.492 292.775 1.00 88.91  ? 103 TRP H O   1 
ATOM   7017  C CB  . TRP E  5 120 ? 204.871 292.570 294.483 1.00 88.91  ? 103 TRP H CB  1 
ATOM   7018  C CG  . TRP E  5 120 ? 206.075 291.766 294.815 1.00 88.91  ? 103 TRP H CG  1 
ATOM   7019  C CD1 . TRP E  5 120 ? 207.373 292.092 294.568 1.00 88.91  ? 103 TRP H CD1 1 
ATOM   7020  C CD2 . TRP E  5 120 ? 206.100 290.518 295.514 1.00 88.91  ? 103 TRP H CD2 1 
ATOM   7021  N NE1 . TRP E  5 120 ? 208.206 291.113 295.051 1.00 88.91  ? 103 TRP H NE1 1 
ATOM   7022  C CE2 . TRP E  5 120 ? 207.446 290.134 295.634 1.00 88.91  ? 103 TRP H CE2 1 
ATOM   7023  C CE3 . TRP E  5 120 ? 205.111 289.682 296.039 1.00 88.91  ? 103 TRP H CE3 1 
ATOM   7024  C CZ2 . TRP E  5 120 ? 207.830 288.954 296.257 1.00 88.91  ? 103 TRP H CZ2 1 
ATOM   7025  C CZ3 . TRP E  5 120 ? 205.494 288.510 296.656 1.00 88.91  ? 103 TRP H CZ3 1 
ATOM   7026  C CH2 . TRP E  5 120 ? 206.842 288.153 296.753 1.00 88.91  ? 103 TRP H CH2 1 
ATOM   7027  N N   . GLY E  5 121 ? 202.098 292.443 292.801 1.00 90.64  ? 104 GLY H N   1 
ATOM   7028  C CA  . GLY E  5 121 ? 200.741 292.941 292.792 1.00 90.64  ? 104 GLY H CA  1 
ATOM   7029  C C   . GLY E  5 121 ? 200.264 293.329 294.177 1.00 90.64  ? 104 GLY H C   1 
ATOM   7030  O O   . GLY E  5 121 ? 200.926 293.080 295.196 1.00 90.64  ? 104 GLY H O   1 
ATOM   7031  N N   . PRO E  5 122 ? 199.094 293.981 294.231 1.00 92.03  ? 105 PRO H N   1 
ATOM   7032  C CA  . PRO E  5 122 ? 198.514 294.350 295.536 1.00 92.03  ? 105 PRO H CA  1 
ATOM   7033  C C   . PRO E  5 122 ? 198.336 293.194 296.506 1.00 92.03  ? 105 PRO H C   1 
ATOM   7034  O O   . PRO E  5 122 ? 198.478 293.393 297.720 1.00 92.03  ? 105 PRO H O   1 
ATOM   7035  C CB  . PRO E  5 122 ? 197.160 294.955 295.148 1.00 92.03  ? 105 PRO H CB  1 
ATOM   7036  C CG  . PRO E  5 122 ? 197.372 295.497 293.798 1.00 92.03  ? 105 PRO H CG  1 
ATOM   7037  C CD  . PRO E  5 122 ? 198.297 294.530 293.118 1.00 92.03  ? 105 PRO H CD  1 
ATOM   7038  N N   . GLY E  5 123 ? 198.025 292.005 296.017 1.00 92.51  ? 106 GLY H N   1 
ATOM   7039  C CA  . GLY E  5 123 ? 197.798 290.843 296.855 1.00 92.51  ? 106 GLY H CA  1 
ATOM   7040  C C   . GLY E  5 123 ? 196.318 290.562 297.039 1.00 92.51  ? 106 GLY H C   1 
ATOM   7041  O O   . GLY E  5 123 ? 195.479 291.470 297.062 1.00 92.51  ? 106 GLY H O   1 
ATOM   7042  N N   . THR E  5 124 ? 195.991 289.278 297.174 1.00 95.04  ? 107 THR H N   1 
ATOM   7043  C CA  . THR E  5 124 ? 194.617 288.808 297.352 1.00 95.04  ? 107 THR H CA  1 
ATOM   7044  C C   . THR E  5 124 ? 194.530 287.914 298.585 1.00 95.04  ? 107 THR H C   1 
ATOM   7045  O O   . THR E  5 124 ? 195.013 286.767 298.545 1.00 95.04  ? 107 THR H O   1 
ATOM   7046  C CB  . THR E  5 124 ? 194.149 288.053 296.112 1.00 95.04  ? 107 THR H CB  1 
ATOM   7047  O OG1 . THR E  5 124 ? 194.258 288.907 294.969 1.00 95.04  ? 107 THR H OG1 1 
ATOM   7048  C CG2 . THR E  5 124 ? 192.686 287.613 296.242 1.00 95.04  ? 107 THR H CG2 1 
ATOM   7049  N N   . PRO E  5 125 ? 194.087 288.436 299.732 1.00 95.60  ? 108 PRO H N   1 
ATOM   7050  C CA  . PRO E  5 125 ? 193.892 287.559 300.895 1.00 95.60  ? 108 PRO H CA  1 
ATOM   7051  C C   . PRO E  5 125 ? 192.867 286.472 300.595 1.00 95.60  ? 108 PRO H C   1 
ATOM   7052  O O   . PRO E  5 125 ? 191.804 286.740 300.030 1.00 95.60  ? 108 PRO H O   1 
ATOM   7053  C CB  . PRO E  5 125 ? 193.401 288.519 301.984 1.00 95.60  ? 108 PRO H CB  1 
ATOM   7054  C CG  . PRO E  5 125 ? 193.946 289.836 301.591 1.00 95.60  ? 108 PRO H CG  1 
ATOM   7055  C CD  . PRO E  5 125 ? 193.898 289.853 300.094 1.00 95.60  ? 108 PRO H CD  1 
ATOM   7056  N N   . ILE E  5 126 ? 193.195 285.241 300.976 1.00 96.86  ? 109 ILE H N   1 
ATOM   7057  C CA  . ILE E  5 126 ? 192.324 284.086 300.816 1.00 96.86  ? 109 ILE H CA  1 
ATOM   7058  C C   . ILE E  5 126 ? 192.102 283.511 302.209 1.00 96.86  ? 109 ILE H C   1 
ATOM   7059  O O   . ILE E  5 126 ? 193.032 282.944 302.800 1.00 96.86  ? 109 ILE H O   1 
ATOM   7060  C CB  . ILE E  5 126 ? 192.920 283.039 299.847 1.00 96.86  ? 109 ILE H CB  1 
ATOM   7061  C CG1 . ILE E  5 126 ? 193.284 283.676 298.496 1.00 96.86  ? 109 ILE H CG1 1 
ATOM   7062  C CG2 . ILE E  5 126 ? 191.963 281.858 299.656 1.00 96.86  ? 109 ILE H CG2 1 
ATOM   7063  C CD1 . ILE E  5 126 ? 192.123 284.278 297.720 1.00 96.86  ? 109 ILE H CD1 1 
ATOM   7064  N N   . ASP F  6 1   ? 215.766 271.307 297.824 1.00 91.55  ? 1   ASP L N   1 
ATOM   7065  C CA  . ASP F  6 1   ? 215.134 272.374 298.651 1.00 91.55  ? 1   ASP L CA  1 
ATOM   7066  C C   . ASP F  6 1   ? 216.243 273.067 299.436 1.00 91.55  ? 1   ASP L C   1 
ATOM   7067  O O   . ASP F  6 1   ? 216.673 272.596 300.487 1.00 91.55  ? 1   ASP L O   1 
ATOM   7068  C CB  . ASP F  6 1   ? 214.063 271.789 299.576 1.00 91.55  ? 1   ASP L CB  1 
ATOM   7069  C CG  . ASP F  6 1   ? 213.288 272.857 300.337 1.00 91.55  ? 1   ASP L CG  1 
ATOM   7070  O OD1 . ASP F  6 1   ? 213.903 273.714 301.004 1.00 91.55  ? 1   ASP L OD1 1 
ATOM   7071  O OD2 . ASP F  6 1   ? 212.041 272.841 300.258 1.00 91.55  ? 1   ASP L OD2 1 
ATOM   7072  N N   . ILE F  6 2   ? 216.688 274.196 298.905 1.00 90.36  ? 2   ILE L N   1 
ATOM   7073  C CA  . ILE F  6 2   ? 217.789 274.959 299.481 1.00 90.36  ? 2   ILE L CA  1 
ATOM   7074  C C   . ILE F  6 2   ? 217.265 275.725 300.687 1.00 90.36  ? 2   ILE L C   1 
ATOM   7075  O O   . ILE F  6 2   ? 216.248 276.421 300.603 1.00 90.36  ? 2   ILE L O   1 
ATOM   7076  C CB  . ILE F  6 2   ? 218.395 275.904 298.427 1.00 90.36  ? 2   ILE L CB  1 
ATOM   7077  C CG1 . ILE F  6 2   ? 219.149 275.146 297.317 1.00 90.36  ? 2   ILE L CG1 1 
ATOM   7078  C CG2 . ILE F  6 2   ? 219.364 276.937 299.058 1.00 90.36  ? 2   ILE L CG2 1 
ATOM   7079  C CD1 . ILE F  6 2   ? 220.099 274.044 297.733 1.00 90.36  ? 2   ILE L CD1 1 
ATOM   7080  N N   . GLN F  6 3   ? 217.970 275.612 301.808 1.00 95.08  ? 3   GLN L N   1 
ATOM   7081  C CA  . GLN F  6 3   ? 217.605 276.292 303.040 1.00 95.08  ? 3   GLN L CA  1 
ATOM   7082  C C   . GLN F  6 3   ? 218.349 277.618 303.143 1.00 95.08  ? 3   GLN L C   1 
ATOM   7083  O O   . GLN F  6 3   ? 219.480 277.761 302.673 1.00 95.08  ? 3   GLN L O   1 
ATOM   7084  C CB  . GLN F  6 3   ? 217.922 275.427 304.263 1.00 95.08  ? 3   GLN L CB  1 
ATOM   7085  C CG  . GLN F  6 3   ? 217.302 274.032 304.242 1.00 95.08  ? 3   GLN L CG  1 
ATOM   7086  C CD  . GLN F  6 3   ? 215.795 274.039 304.054 1.00 95.08  ? 3   GLN L CD  1 
ATOM   7087  O OE1 . GLN F  6 3   ? 215.260 273.274 303.252 1.00 95.08  ? 3   GLN L OE1 1 
ATOM   7088  N NE2 . GLN F  6 3   ? 215.101 274.892 304.801 1.00 95.08  ? 3   GLN L NE2 1 
ATOM   7089  N N   . MET F  6 4   ? 217.685 278.587 303.770 1.00 98.80  ? 4   MET L N   1 
ATOM   7090  C CA  . MET F  6 4   ? 218.213 279.923 304.000 1.00 98.80  ? 4   MET L CA  1 
ATOM   7091  C C   . MET F  6 4   ? 217.898 280.358 305.419 1.00 98.80  ? 4   MET L C   1 
ATOM   7092  O O   . MET F  6 4   ? 216.782 280.146 305.901 1.00 98.80  ? 4   MET L O   1 
ATOM   7093  C CB  . MET F  6 4   ? 217.559 280.922 303.024 1.00 98.80  ? 4   MET L CB  1 
ATOM   7094  C CG  . MET F  6 4   ? 217.941 280.786 301.556 1.00 98.80  ? 4   MET L CG  1 
ATOM   7095  S SD  . MET F  6 4   ? 219.696 280.876 301.134 1.00 98.80  ? 4   MET L SD  1 
ATOM   7096  C CE  . MET F  6 4   ? 220.351 282.041 302.346 1.00 98.80  ? 4   MET L CE  1 
ATOM   7097  N N   . THR F  6 5   ? 218.885 280.954 306.088 1.00 100.98 ? 5   THR L N   1 
ATOM   7098  C CA  . THR F  6 5   ? 218.682 281.568 307.391 1.00 100.98 ? 5   THR L CA  1 
ATOM   7099  C C   . THR F  6 5   ? 219.109 283.028 307.333 1.00 100.98 ? 5   THR L C   1 
ATOM   7100  O O   . THR F  6 5   ? 219.806 283.460 306.412 1.00 100.98 ? 5   THR L O   1 
ATOM   7101  C CB  . THR F  6 5   ? 219.464 280.826 308.482 1.00 100.98 ? 5   THR L CB  1 
ATOM   7102  O OG1 . THR F  6 5   ? 220.832 280.679 308.082 1.00 100.98 ? 5   THR L OG1 1 
ATOM   7103  C CG2 . THR F  6 5   ? 218.856 279.452 308.735 1.00 100.98 ? 5   THR L CG2 1 
ATOM   7104  N N   . GLN F  6 6   ? 218.712 283.778 308.359 1.00 102.66 ? 6   GLN L N   1 
ATOM   7105  C CA  . GLN F  6 6   ? 219.000 285.200 308.453 1.00 102.66 ? 6   GLN L CA  1 
ATOM   7106  C C   . GLN F  6 6   ? 219.484 285.511 309.858 1.00 102.66 ? 6   GLN L C   1 
ATOM   7107  O O   . GLN F  6 6   ? 219.136 284.812 310.815 1.00 102.66 ? 6   GLN L O   1 
ATOM   7108  C CB  . GLN F  6 6   ? 217.767 286.051 308.143 1.00 102.66 ? 6   GLN L CB  1 
ATOM   7109  C CG  . GLN F  6 6   ? 217.193 285.803 306.751 1.00 102.66 ? 6   GLN L CG  1 
ATOM   7110  C CD  . GLN F  6 6   ? 216.101 286.782 306.296 1.00 102.66 ? 6   GLN L CD  1 
ATOM   7111  O OE1 . GLN F  6 6   ? 215.324 286.448 305.403 1.00 102.66 ? 6   GLN L OE1 1 
ATOM   7112  N NE2 . GLN F  6 6   ? 216.054 287.988 306.867 1.00 102.66 ? 6   GLN L NE2 1 
ATOM   7113  N N   . SER F  6 7   ? 220.303 286.561 309.974 1.00 105.89 ? 7   SER L N   1 
ATOM   7114  C CA  . SER F  6 7   ? 220.829 286.969 311.269 1.00 105.89 ? 7   SER L CA  1 
ATOM   7115  C C   . SER F  6 7   ? 220.968 288.490 311.336 1.00 105.89 ? 7   SER L C   1 
ATOM   7116  O O   . SER F  6 7   ? 221.509 289.107 310.387 1.00 105.89 ? 7   SER L O   1 
ATOM   7117  C CB  . SER F  6 7   ? 222.172 286.294 311.561 1.00 105.89 ? 7   SER L CB  1 
ATOM   7118  O OG  . SER F  6 7   ? 222.072 284.888 311.418 1.00 105.89 ? 7   SER L OG  1 
ATOM   7119  N N   . PRO F  6 8   ? 220.463 289.150 312.404 1.00 107.08 ? 8   PRO L N   1 
ATOM   7120  C CA  . PRO F  6 8   ? 219.711 288.651 313.575 1.00 107.08 ? 8   PRO L CA  1 
ATOM   7121  C C   . PRO F  6 8   ? 218.269 288.375 313.172 1.00 107.08 ? 8   PRO L C   1 
ATOM   7122  O O   . PRO F  6 8   ? 217.887 288.794 312.087 1.00 107.08 ? 8   PRO L O   1 
ATOM   7123  C CB  . PRO F  6 8   ? 219.835 289.796 314.580 1.00 107.08 ? 8   PRO L CB  1 
ATOM   7124  C CG  . PRO F  6 8   ? 219.887 291.002 313.726 1.00 107.08 ? 8   PRO L CG  1 
ATOM   7125  C CD  . PRO F  6 8   ? 220.673 290.604 312.500 1.00 107.08 ? 8   PRO L CD  1 
ATOM   7126  N N   . SER F  6 9   ? 217.443 287.679 313.958 1.00 107.02 ? 9   SER L N   1 
ATOM   7127  C CA  . SER F  6 9   ? 216.028 287.599 313.608 1.00 107.02 ? 9   SER L CA  1 
ATOM   7128  C C   . SER F  6 9   ? 215.297 288.907 313.892 1.00 107.02 ? 9   SER L C   1 
ATOM   7129  O O   . SER F  6 9   ? 214.263 289.171 313.269 1.00 107.02 ? 9   SER L O   1 
ATOM   7130  C CB  . SER F  6 9   ? 215.360 286.457 314.372 1.00 107.02 ? 9   SER L CB  1 
ATOM   7131  O OG  . SER F  6 9   ? 215.342 286.718 315.764 1.00 107.02 ? 9   SER L OG  1 
ATOM   7132  N N   . SER F  6 10  ? 215.808 289.724 314.813 1.00 108.08 ? 10  SER L N   1 
ATOM   7133  C CA  . SER F  6 10  ? 215.210 291.014 315.147 1.00 108.08 ? 10  SER L CA  1 
ATOM   7134  C C   . SER F  6 10  ? 216.349 291.934 315.553 1.00 108.08 ? 10  SER L C   1 
ATOM   7135  O O   . SER F  6 10  ? 217.100 291.598 316.474 1.00 108.08 ? 10  SER L O   1 
ATOM   7136  C CB  . SER F  6 10  ? 214.183 290.884 316.273 1.00 108.08 ? 10  SER L CB  1 
ATOM   7137  O OG  . SER F  6 10  ? 213.651 292.150 316.621 1.00 108.08 ? 10  SER L OG  1 
ATOM   7138  N N   . LEU F  6 11  ? 216.478 293.080 314.886 1.00 108.70 ? 11  LEU L N   1 
ATOM   7139  C CA  . LEU F  6 11  ? 217.587 293.999 315.119 1.00 108.70 ? 11  LEU L CA  1 
ATOM   7140  C C   . LEU F  6 11  ? 217.071 295.319 315.676 1.00 108.70 ? 11  LEU L C   1 
ATOM   7141  O O   . LEU F  6 11  ? 216.339 296.043 314.992 1.00 108.70 ? 11  LEU L O   1 
ATOM   7142  C CB  . LEU F  6 11  ? 218.365 294.218 313.823 1.00 108.70 ? 11  LEU L CB  1 
ATOM   7143  C CG  . LEU F  6 11  ? 219.790 294.768 313.897 1.00 108.70 ? 11  LEU L CG  1 
ATOM   7144  C CD1 . LEU F  6 11  ? 220.526 294.378 312.624 1.00 108.70 ? 11  LEU L CD1 1 
ATOM   7145  C CD2 . LEU F  6 11  ? 219.852 296.273 314.131 1.00 108.70 ? 11  LEU L CD2 1 
ATOM   7146  N N   . SER F  6 12  ? 217.451 295.624 316.915 1.00 111.82 ? 12  SER L N   1 
ATOM   7147  C CA  . SER F  6 12  ? 217.058 296.863 317.575 1.00 111.82 ? 12  SER L CA  1 
ATOM   7148  C C   . SER F  6 12  ? 217.867 298.033 317.022 1.00 111.82 ? 12  SER L C   1 
ATOM   7149  O O   . SER F  6 12  ? 219.099 297.972 316.974 1.00 111.82 ? 12  SER L O   1 
ATOM   7150  C CB  . SER F  6 12  ? 217.262 296.748 319.084 1.00 111.82 ? 12  SER L CB  1 
ATOM   7151  O OG  . SER F  6 12  ? 216.997 297.984 319.726 1.00 111.82 ? 12  SER L OG  1 
ATOM   7152  N N   . ALA F  6 13  ? 217.181 299.097 316.608 1.00 112.40 ? 13  ALA L N   1 
ATOM   7153  C CA  . ALA F  6 13  ? 217.861 300.243 316.016 1.00 112.40 ? 13  ALA L CA  1 
ATOM   7154  C C   . ALA F  6 13  ? 216.991 301.480 316.180 1.00 112.40 ? 13  ALA L C   1 
ATOM   7155  O O   . ALA F  6 13  ? 215.769 301.385 316.317 1.00 112.40 ? 13  ALA L O   1 
ATOM   7156  C CB  . ALA F  6 13  ? 218.175 300.003 314.536 1.00 112.40 ? 13  ALA L CB  1 
ATOM   7157  N N   . SER F  6 14  ? 217.644 302.644 316.163 1.00 114.91 ? 14  SER L N   1 
ATOM   7158  C CA  . SER F  6 14  ? 216.979 303.940 316.206 1.00 114.91 ? 14  SER L CA  1 
ATOM   7159  C C   . SER F  6 14  ? 217.038 304.591 314.825 1.00 114.91 ? 14  SER L C   1 
ATOM   7160  O O   . SER F  6 14  ? 217.650 304.069 313.893 1.00 114.91 ? 14  SER L O   1 
ATOM   7161  C CB  . SER F  6 14  ? 217.611 304.837 317.273 1.00 114.91 ? 14  SER L CB  1 
ATOM   7162  O OG  . SER F  6 14  ? 216.907 306.060 317.388 1.00 114.91 ? 14  SER L OG  1 
ATOM   7163  N N   . VAL F  6 15  ? 216.465 305.786 314.729 1.00 114.73 ? 15  VAL L N   1 
ATOM   7164  C CA  . VAL F  6 15  ? 216.365 306.502 313.460 1.00 114.73 ? 15  VAL L CA  1 
ATOM   7165  C C   . VAL F  6 15  ? 217.720 307.092 313.090 1.00 114.73 ? 15  VAL L C   1 
ATOM   7166  O O   . VAL F  6 15  ? 218.356 307.783 313.895 1.00 114.73 ? 15  VAL L O   1 
ATOM   7167  C CB  . VAL F  6 15  ? 215.273 307.586 313.536 1.00 114.73 ? 15  VAL L CB  1 
ATOM   7168  C CG1 . VAL F  6 15  ? 215.216 308.440 312.255 1.00 114.73 ? 15  VAL L CG1 1 
ATOM   7169  C CG2 . VAL F  6 15  ? 213.910 306.953 313.810 1.00 114.73 ? 15  VAL L CG2 1 
ATOM   7170  N N   . GLY F  6 16  ? 218.162 306.815 311.861 1.00 113.84 ? 16  GLY L N   1 
ATOM   7171  C CA  . GLY F  6 16  ? 219.427 307.288 311.344 1.00 113.84 ? 16  GLY L CA  1 
ATOM   7172  C C   . GLY F  6 16  ? 220.593 306.346 311.549 1.00 113.84 ? 16  GLY L C   1 
ATOM   7173  O O   . GLY F  6 16  ? 221.692 306.627 311.053 1.00 113.84 ? 16  GLY L O   1 
ATOM   7174  N N   . ASP F  6 17  ? 220.391 305.242 312.261 1.00 113.90 ? 17  ASP L N   1 
ATOM   7175  C CA  . ASP F  6 17  ? 221.453 304.279 312.500 1.00 113.90 ? 17  ASP L CA  1 
ATOM   7176  C C   . ASP F  6 17  ? 221.838 303.550 311.215 1.00 113.90 ? 17  ASP L C   1 
ATOM   7177  O O   . ASP F  6 17  ? 221.012 303.334 310.324 1.00 113.90 ? 17  ASP L O   1 
ATOM   7178  C CB  . ASP F  6 17  ? 221.005 303.256 313.545 1.00 113.90 ? 17  ASP L CB  1 
ATOM   7179  C CG  . ASP F  6 17  ? 221.046 303.800 314.962 1.00 113.90 ? 17  ASP L CG  1 
ATOM   7180  O OD1 . ASP F  6 17  ? 221.677 304.851 315.196 1.00 113.90 ? 17  ASP L OD1 1 
ATOM   7181  O OD2 . ASP F  6 17  ? 220.432 303.170 315.848 1.00 113.90 ? 17  ASP L OD2 1 
ATOM   7182  N N   . LYS F  6 18  ? 223.111 303.169 311.131 1.00 113.58 ? 18  LYS L N   1 
ATOM   7183  C CA  . LYS F  6 18  ? 223.600 302.305 310.064 1.00 113.58 ? 18  LYS L CA  1 
ATOM   7184  C C   . LYS F  6 18  ? 223.385 300.870 310.524 1.00 113.58 ? 18  LYS L C   1 
ATOM   7185  O O   . LYS F  6 18  ? 223.785 300.511 311.636 1.00 113.58 ? 18  LYS L O   1 
ATOM   7186  C CB  . LYS F  6 18  ? 225.074 302.565 309.753 1.00 113.58 ? 18  LYS L CB  1 
ATOM   7187  C CG  . LYS F  6 18  ? 225.628 301.672 308.646 1.00 113.58 ? 18  LYS L CG  1 
ATOM   7188  C CD  . LYS F  6 18  ? 227.050 302.038 308.272 1.00 113.58 ? 18  LYS L CD  1 
ATOM   7189  C CE  . LYS F  6 18  ? 227.555 301.155 307.142 1.00 113.58 ? 18  LYS L CE  1 
ATOM   7190  N NZ  . LYS F  6 18  ? 228.966 301.453 306.776 1.00 113.58 ? 18  LYS L NZ  1 
ATOM   7191  N N   . VAL F  6 19  ? 222.756 300.052 309.675 1.00 110.17 ? 19  VAL L N   1 
ATOM   7192  C CA  . VAL F  6 19  ? 222.450 298.669 310.026 1.00 110.17 ? 19  VAL L CA  1 
ATOM   7193  C C   . VAL F  6 19  ? 222.898 297.709 308.932 1.00 110.17 ? 19  VAL L C   1 
ATOM   7194  O O   . VAL F  6 19  ? 222.964 298.064 307.750 1.00 110.17 ? 19  VAL L O   1 
ATOM   7195  C CB  . VAL F  6 19  ? 220.930 298.515 310.299 1.00 110.17 ? 19  VAL L CB  1 
ATOM   7196  C CG1 . VAL F  6 19  ? 220.635 297.220 310.979 1.00 110.17 ? 19  VAL L CG1 1 
ATOM   7197  C CG2 . VAL F  6 19  ? 220.378 299.668 311.159 1.00 110.17 ? 19  VAL L CG2 1 
ATOM   7198  N N   . THR F  6 20  ? 223.217 296.475 309.348 1.00 106.61 ? 20  THR L N   1 
ATOM   7199  C CA  . THR F  6 20  ? 223.570 295.382 308.447 1.00 106.61 ? 20  THR L CA  1 
ATOM   7200  C C   . THR F  6 20  ? 222.711 294.159 308.756 1.00 106.61 ? 20  THR L C   1 
ATOM   7201  O O   . THR F  6 20  ? 222.587 293.758 309.918 1.00 106.61 ? 20  THR L O   1 
ATOM   7202  C CB  . THR F  6 20  ? 225.065 295.038 308.565 1.00 106.61 ? 20  THR L CB  1 
ATOM   7203  O OG1 . THR F  6 20  ? 225.846 296.196 308.249 1.00 106.61 ? 20  THR L OG1 1 
ATOM   7204  C CG2 . THR F  6 20  ? 225.464 293.912 307.602 1.00 106.61 ? 20  THR L CG2 1 
ATOM   7205  N N   . ILE F  6 21  ? 222.130 293.576 307.708 1.00 105.27 ? 21  ILE L N   1 
ATOM   7206  C CA  . ILE F  6 21  ? 221.314 292.361 307.765 1.00 105.27 ? 21  ILE L CA  1 
ATOM   7207  C C   . ILE F  6 21  ? 222.077 291.268 307.032 1.00 105.27 ? 21  ILE L C   1 
ATOM   7208  O O   . ILE F  6 21  ? 222.504 291.489 305.894 1.00 105.27 ? 21  ILE L O   1 
ATOM   7209  C CB  . ILE F  6 21  ? 219.930 292.586 307.123 1.00 105.27 ? 21  ILE L CB  1 
ATOM   7210  C CG1 . ILE F  6 21  ? 219.152 293.687 307.863 1.00 105.27 ? 21  ILE L CG1 1 
ATOM   7211  C CG2 . ILE F  6 21  ? 219.129 291.258 306.986 1.00 105.27 ? 21  ILE L CG2 1 
ATOM   7212  C CD1 . ILE F  6 21  ? 218.473 293.240 309.119 1.00 105.27 ? 21  ILE L CD1 1 
ATOM   7213  N N   . THR F  6 22  ? 222.243 290.091 307.649 1.00 103.86 ? 22  THR L N   1 
ATOM   7214  C CA  . THR F  6 22  ? 222.998 289.027 307.000 1.00 103.86 ? 22  THR L CA  1 
ATOM   7215  C C   . THR F  6 22  ? 222.092 287.848 306.662 1.00 103.86 ? 22  THR L C   1 
ATOM   7216  O O   . THR F  6 22  ? 221.100 287.583 307.350 1.00 103.86 ? 22  THR L O   1 
ATOM   7217  C CB  . THR F  6 22  ? 224.136 288.533 307.899 1.00 103.86 ? 22  THR L CB  1 
ATOM   7218  O OG1 . THR F  6 22  ? 223.581 287.840 309.017 1.00 103.86 ? 22  THR L OG1 1 
ATOM   7219  C CG2 . THR F  6 22  ? 224.979 289.695 308.431 1.00 103.86 ? 22  THR L CG2 1 
ATOM   7220  N N   . CYS F  6 23  ? 222.493 287.107 305.625 1.00 101.43 ? 23  CYS L N   1 
ATOM   7221  C CA  . CYS F  6 23  ? 221.820 285.901 305.156 1.00 101.43 ? 23  CYS L CA  1 
ATOM   7222  C C   . CYS F  6 23  ? 222.862 284.813 304.948 1.00 101.43 ? 23  CYS L C   1 
ATOM   7223  O O   . CYS F  6 23  ? 223.946 285.070 304.397 1.00 101.43 ? 23  CYS L O   1 
ATOM   7224  C CB  . CYS F  6 23  ? 221.005 286.141 303.868 1.00 101.43 ? 23  CYS L CB  1 
ATOM   7225  S SG  . CYS F  6 23  ? 219.492 287.116 304.148 1.00 101.43 ? 23  CYS L SG  1 
ATOM   7226  N N   . HIS F  6 24  ? 222.507 283.594 305.369 1.00 99.38  ? 24  HIS L N   1 
ATOM   7227  C CA  . HIS F  6 24  ? 223.385 282.432 305.291 1.00 99.38  ? 24  HIS L CA  1 
ATOM   7228  C C   . HIS F  6 24  ? 222.697 281.277 304.574 1.00 99.38  ? 24  HIS L C   1 
ATOM   7229  O O   . HIS F  6 24  ? 221.665 280.772 305.039 1.00 99.38  ? 24  HIS L O   1 
ATOM   7230  C CB  . HIS F  6 24  ? 223.824 281.991 306.690 1.00 99.38  ? 24  HIS L CB  1 
ATOM   7231  C CG  . HIS F  6 24  ? 224.732 280.801 306.687 1.00 99.38  ? 24  HIS L CG  1 
ATOM   7232  N ND1 . HIS F  6 24  ? 226.077 280.894 306.399 1.00 99.38  ? 24  HIS L ND1 1 
ATOM   7233  C CD2 . HIS F  6 24  ? 224.490 279.493 306.934 1.00 99.38  ? 24  HIS L CD2 1 
ATOM   7234  C CE1 . HIS F  6 24  ? 226.624 279.694 306.470 1.00 99.38  ? 24  HIS L CE1 1 
ATOM   7235  N NE2 . HIS F  6 24  ? 225.683 278.826 306.793 1.00 99.38  ? 24  HIS L NE2 1 
ATOM   7236  N N   . ALA F  6 25  ? 223.258 280.894 303.425 1.00 95.80  ? 25  ALA L N   1 
ATOM   7237  C CA  . ALA F  6 25  ? 222.765 279.818 302.575 1.00 95.80  ? 25  ALA L CA  1 
ATOM   7238  C C   . ALA F  6 25  ? 223.423 278.499 302.958 1.00 95.80  ? 25  ALA L C   1 
ATOM   7239  O O   . ALA F  6 25  ? 224.583 278.465 303.374 1.00 95.80  ? 25  ALA L O   1 
ATOM   7240  C CB  . ALA F  6 25  ? 223.047 280.116 301.103 1.00 95.80  ? 25  ALA L CB  1 
ATOM   7241  N N   . SER F  6 26  ? 222.673 277.401 302.815 1.00 94.72  ? 26  SER L N   1 
ATOM   7242  C CA  . SER F  6 26  ? 223.259 276.094 303.092 1.00 94.72  ? 26  SER L CA  1 
ATOM   7243  C C   . SER F  6 26  ? 224.288 275.667 302.049 1.00 94.72  ? 26  SER L C   1 
ATOM   7244  O O   . SER F  6 26  ? 225.079 274.758 302.323 1.00 94.72  ? 26  SER L O   1 
ATOM   7245  C CB  . SER F  6 26  ? 222.157 275.037 303.184 1.00 94.72  ? 26  SER L CB  1 
ATOM   7246  O OG  . SER F  6 26  ? 221.556 274.818 301.921 1.00 94.72  ? 26  SER L OG  1 
ATOM   7247  N N   . GLN F  6 27  ? 224.299 276.283 300.867 1.00 90.37  ? 27  GLN L N   1 
ATOM   7248  C CA  . GLN F  6 27  ? 225.273 275.951 299.833 1.00 90.37  ? 27  GLN L CA  1 
ATOM   7249  C C   . GLN F  6 27  ? 225.548 277.201 299.012 1.00 90.37  ? 27  GLN L C   1 
ATOM   7250  O O   . GLN F  6 27  ? 224.785 278.169 299.050 1.00 90.37  ? 27  GLN L O   1 
ATOM   7251  C CB  . GLN F  6 27  ? 224.830 274.791 298.933 1.00 90.37  ? 27  GLN L CB  1 
ATOM   7252  C CG  . GLN F  6 27  ? 223.641 275.054 298.044 1.00 90.37  ? 27  GLN L CG  1 
ATOM   7253  C CD  . GLN F  6 27  ? 223.272 273.831 297.232 1.00 90.37  ? 27  GLN L CD  1 
ATOM   7254  O OE1 . GLN F  6 27  ? 223.178 272.726 297.764 1.00 90.37  ? 27  GLN L OE1 1 
ATOM   7255  N NE2 . GLN F  6 27  ? 223.058 274.024 295.936 1.00 90.37  ? 27  GLN L NE2 1 
ATOM   7256  N N   . ASP F  6 28  ? 226.662 277.176 298.282 1.00 92.48  ? 28  ASP L N   1 
ATOM   7257  C CA  . ASP F  6 28  ? 227.016 278.287 297.407 1.00 92.48  ? 28  ASP L CA  1 
ATOM   7258  C C   . ASP F  6 28  ? 225.915 278.514 296.378 1.00 92.48  ? 28  ASP L C   1 
ATOM   7259  O O   . ASP F  6 28  ? 225.505 277.584 295.678 1.00 92.48  ? 28  ASP L O   1 
ATOM   7260  C CB  . ASP F  6 28  ? 228.349 277.989 296.713 1.00 92.48  ? 28  ASP L CB  1 
ATOM   7261  C CG  . ASP F  6 28  ? 228.934 279.197 295.990 1.00 92.48  ? 28  ASP L CG  1 
ATOM   7262  O OD1 . ASP F  6 28  ? 228.179 280.002 295.406 1.00 92.48  ? 28  ASP L OD1 1 
ATOM   7263  O OD2 . ASP F  6 28  ? 230.174 279.342 296.011 1.00 92.48  ? 28  ASP L OD2 1 
ATOM   7264  N N   . ILE F  6 29  ? 225.440 279.759 296.294 1.00 89.53  ? 29  ILE L N   1 
ATOM   7265  C CA  . ILE F  6 29  ? 224.361 280.144 295.389 1.00 89.53  ? 29  ILE L CA  1 
ATOM   7266  C C   . ILE F  6 29  ? 224.843 281.070 294.273 1.00 89.53  ? 29  ILE L C   1 
ATOM   7267  O O   . ILE F  6 29  ? 224.018 281.650 293.560 1.00 89.53  ? 29  ILE L O   1 
ATOM   7268  C CB  . ILE F  6 29  ? 223.181 280.768 296.155 1.00 89.53  ? 29  ILE L CB  1 
ATOM   7269  C CG1 . ILE F  6 29  ? 223.652 281.842 297.132 1.00 89.53  ? 29  ILE L CG1 1 
ATOM   7270  C CG2 . ILE F  6 29  ? 222.420 279.689 296.906 1.00 89.53  ? 29  ILE L CG2 1 
ATOM   7271  C CD1 . ILE F  6 29  ? 222.587 282.857 297.441 1.00 89.53  ? 29  ILE L CD1 1 
ATOM   7272  N N   . SER F  6 30  ? 226.159 281.203 294.090 1.00 88.53  ? 30  SER L N   1 
ATOM   7273  C CA  . SER F  6 30  ? 226.763 281.960 292.985 1.00 88.53  ? 30  SER L CA  1 
ATOM   7274  C C   . SER F  6 30  ? 226.182 283.365 292.800 1.00 88.53  ? 30  SER L C   1 
ATOM   7275  O O   . SER F  6 30  ? 225.898 283.797 291.682 1.00 88.53  ? 30  SER L O   1 
ATOM   7276  C CB  . SER F  6 30  ? 226.650 281.164 291.685 1.00 88.53  ? 30  SER L CB  1 
ATOM   7277  O OG  . SER F  6 30  ? 227.352 279.938 291.784 1.00 88.53  ? 30  SER L OG  1 
ATOM   7278  N N   . SER F  6 31  ? 225.983 284.077 293.906 1.00 91.66  ? 31  SER L N   1 
ATOM   7279  C CA  . SER F  6 31  ? 225.497 285.456 293.940 1.00 91.66  ? 31  SER L CA  1 
ATOM   7280  C C   . SER F  6 31  ? 224.069 285.660 293.437 1.00 91.66  ? 31  SER L C   1 
ATOM   7281  O O   . SER F  6 31  ? 223.642 286.814 293.307 1.00 91.66  ? 31  SER L O   1 
ATOM   7282  C CB  . SER F  6 31  ? 226.425 286.387 293.149 1.00 91.66  ? 31  SER L CB  1 
ATOM   7283  O OG  . SER F  6 31  ? 227.746 286.334 293.657 1.00 91.66  ? 31  SER L OG  1 
ATOM   7284  N N   . TRP F  6 32  ? 223.312 284.601 293.149 1.00 86.40  ? 32  TRP L N   1 
ATOM   7285  C CA  . TRP F  6 32  ? 221.924 284.759 292.697 1.00 86.40  ? 32  TRP L CA  1 
ATOM   7286  C C   . TRP F  6 32  ? 221.000 284.870 293.910 1.00 86.40  ? 32  TRP L C   1 
ATOM   7287  O O   . TRP F  6 32  ? 220.214 283.980 294.239 1.00 86.40  ? 32  TRP L O   1 
ATOM   7288  C CB  . TRP F  6 32  ? 221.528 283.626 291.755 1.00 86.40  ? 32  TRP L CB  1 
ATOM   7289  C CG  . TRP F  6 32  ? 222.166 283.728 290.388 1.00 86.40  ? 32  TRP L CG  1 
ATOM   7290  C CD1 . TRP F  6 32  ? 222.119 284.806 289.551 1.00 86.40  ? 32  TRP L CD1 1 
ATOM   7291  C CD2 . TRP F  6 32  ? 222.931 282.730 289.704 1.00 86.40  ? 32  TRP L CD2 1 
ATOM   7292  N NE1 . TRP F  6 32  ? 222.811 284.548 288.400 1.00 86.40  ? 32  TRP L NE1 1 
ATOM   7293  C CE2 . TRP F  6 32  ? 223.317 283.279 288.464 1.00 86.40  ? 32  TRP L CE2 1 
ATOM   7294  C CE3 . TRP F  6 32  ? 223.333 281.430 290.018 1.00 86.40  ? 32  TRP L CE3 1 
ATOM   7295  C CZ2 . TRP F  6 32  ? 224.079 282.573 287.541 1.00 86.40  ? 32  TRP L CZ2 1 
ATOM   7296  C CZ3 . TRP F  6 32  ? 224.092 280.730 289.097 1.00 86.40  ? 32  TRP L CZ3 1 
ATOM   7297  C CH2 . TRP F  6 32  ? 224.450 281.301 287.871 1.00 86.40  ? 32  TRP L CH2 1 
ATOM   7298  N N   . LEU F  6 33  ? 221.128 286.017 294.577 1.00 92.12  ? 33  LEU L N   1 
ATOM   7299  C CA  . LEU F  6 33  ? 220.414 286.340 295.805 1.00 92.12  ? 33  LEU L CA  1 
ATOM   7300  C C   . LEU F  6 33  ? 219.733 287.692 295.641 1.00 92.12  ? 33  LEU L C   1 
ATOM   7301  O O   . LEU F  6 33  ? 220.378 288.656 295.218 1.00 92.12  ? 33  LEU L O   1 
ATOM   7302  C CB  . LEU F  6 33  ? 221.374 286.377 296.990 1.00 92.12  ? 33  LEU L CB  1 
ATOM   7303  C CG  . LEU F  6 33  ? 220.791 286.746 298.350 1.00 92.12  ? 33  LEU L CG  1 
ATOM   7304  C CD1 . LEU F  6 33  ? 219.838 285.683 298.795 1.00 92.12  ? 33  LEU L CD1 1 
ATOM   7305  C CD2 . LEU F  6 33  ? 221.868 286.900 299.359 1.00 92.12  ? 33  LEU L CD2 1 
ATOM   7306  N N   . ALA F  6 34  ? 218.440 287.764 295.969 1.00 92.61  ? 34  ALA L N   1 
ATOM   7307  C CA  . ALA F  6 34  ? 217.681 289.009 295.915 1.00 92.61  ? 34  ALA L CA  1 
ATOM   7308  C C   . ALA F  6 34  ? 217.197 289.419 297.302 1.00 92.61  ? 34  ALA L C   1 
ATOM   7309  O O   . ALA F  6 34  ? 216.884 288.572 298.139 1.00 92.61  ? 34  ALA L O   1 
ATOM   7310  C CB  . ALA F  6 34  ? 216.477 288.878 294.978 1.00 92.61  ? 34  ALA L CB  1 
ATOM   7311  N N   . TRP F  6 35  ? 217.159 290.731 297.544 1.00 98.28  ? 35  TRP L N   1 
ATOM   7312  C CA  . TRP F  6 35  ? 216.681 291.303 298.798 1.00 98.28  ? 35  TRP L CA  1 
ATOM   7313  C C   . TRP F  6 35  ? 215.383 292.066 298.555 1.00 98.28  ? 35  TRP L C   1 
ATOM   7314  O O   . TRP F  6 35  ? 215.330 292.924 297.654 1.00 98.28  ? 35  TRP L O   1 
ATOM   7315  C CB  . TRP F  6 35  ? 217.721 292.264 299.368 1.00 98.28  ? 35  TRP L CB  1 
ATOM   7316  C CG  . TRP F  6 35  ? 218.999 291.626 299.810 1.00 98.28  ? 35  TRP L CG  1 
ATOM   7317  C CD1 . TRP F  6 35  ? 220.089 291.364 299.034 1.00 98.28  ? 35  TRP L CD1 1 
ATOM   7318  C CD2 . TRP F  6 35  ? 219.348 291.223 301.139 1.00 98.28  ? 35  TRP L CD2 1 
ATOM   7319  N NE1 . TRP F  6 35  ? 221.089 290.811 299.793 1.00 98.28  ? 35  TRP L NE1 1 
ATOM   7320  C CE2 . TRP F  6 35  ? 220.659 290.713 301.089 1.00 98.28  ? 35  TRP L CE2 1 
ATOM   7321  C CE3 . TRP F  6 35  ? 218.682 291.249 302.366 1.00 98.28  ? 35  TRP L CE3 1 
ATOM   7322  C CZ2 . TRP F  6 35  ? 221.310 290.220 302.214 1.00 98.28  ? 35  TRP L CZ2 1 
ATOM   7323  C CZ3 . TRP F  6 35  ? 219.330 290.762 303.483 1.00 98.28  ? 35  TRP L CZ3 1 
ATOM   7324  C CH2 . TRP F  6 35  ? 220.627 290.244 303.398 1.00 98.28  ? 35  TRP L CH2 1 
ATOM   7325  N N   . TYR F  6 36  ? 214.398 291.828 299.455 1.00 94.39  ? 36  TYR L N   1 
ATOM   7326  C CA  . TYR F  6 36  ? 213.062 292.432 299.449 1.00 94.39  ? 36  TYR L CA  1 
ATOM   7327  C C   . TYR F  6 36  ? 212.708 293.063 300.795 1.00 94.39  ? 36  TYR L C   1 
ATOM   7328  O O   . TYR F  6 36  ? 213.152 292.600 301.845 1.00 94.39  ? 36  TYR L O   1 
ATOM   7329  C CB  . TYR F  6 36  ? 212.012 291.382 299.083 1.00 94.39  ? 36  TYR L CB  1 
ATOM   7330  C CG  . TYR F  6 36  ? 212.233 290.868 297.695 1.00 94.39  ? 36  TYR L CG  1 
ATOM   7331  C CD1 . TYR F  6 36  ? 213.051 289.777 297.456 1.00 94.39  ? 36  TYR L CD1 1 
ATOM   7332  C CD2 . TYR F  6 36  ? 211.678 291.521 296.615 1.00 94.39  ? 36  TYR L CD2 1 
ATOM   7333  C CE1 . TYR F  6 36  ? 213.270 289.329 296.179 1.00 94.39  ? 36  TYR L CE1 1 
ATOM   7334  C CE2 . TYR F  6 36  ? 211.893 291.088 295.341 1.00 94.39  ? 36  TYR L CE2 1 
ATOM   7335  C CZ  . TYR F  6 36  ? 212.683 289.988 295.125 1.00 94.39  ? 36  TYR L CZ  1 
ATOM   7336  O OH  . TYR F  6 36  ? 212.899 289.596 293.834 1.00 94.39  ? 36  TYR L OH  1 
ATOM   7337  N N   . GLN F  6 37  ? 211.886 294.120 300.742 1.00 99.62  ? 37  GLN L N   1 
ATOM   7338  C CA  . GLN F  6 37  ? 211.373 294.856 301.903 1.00 99.62  ? 37  GLN L CA  1 
ATOM   7339  C C   . GLN F  6 37  ? 209.855 294.782 301.955 1.00 99.62  ? 37  GLN L C   1 
ATOM   7340  O O   . GLN F  6 37  ? 209.187 295.205 301.005 1.00 99.62  ? 37  GLN L O   1 
ATOM   7341  C CB  . GLN F  6 37  ? 211.809 296.325 301.865 1.00 99.62  ? 37  GLN L CB  1 
ATOM   7342  C CG  . GLN F  6 37  ? 211.408 297.167 303.032 1.00 99.62  ? 37  GLN L CG  1 
ATOM   7343  C CD  . GLN F  6 37  ? 211.865 298.601 302.871 1.00 99.62  ? 37  GLN L CD  1 
ATOM   7344  O OE1 . GLN F  6 37  ? 211.599 299.238 301.853 1.00 99.62  ? 37  GLN L OE1 1 
ATOM   7345  N NE2 . GLN F  6 37  ? 212.586 299.107 303.861 1.00 99.62  ? 37  GLN L NE2 1 
ATOM   7346  N N   . GLN F  6 38  ? 209.311 294.254 303.052 1.00 98.76  ? 38  GLN L N   1 
ATOM   7347  C CA  . GLN F  6 38  ? 207.873 294.095 303.221 1.00 98.76  ? 38  GLN L CA  1 
ATOM   7348  C C   . GLN F  6 38  ? 207.397 294.850 304.453 1.00 98.76  ? 38  GLN L C   1 
ATOM   7349  O O   . GLN F  6 38  ? 208.021 294.775 305.520 1.00 98.76  ? 38  GLN L O   1 
ATOM   7350  C CB  . GLN F  6 38  ? 207.478 292.624 303.339 1.00 98.76  ? 38  GLN L CB  1 
ATOM   7351  C CG  . GLN F  6 38  ? 205.969 292.428 303.461 1.00 98.76  ? 38  GLN L CG  1 
ATOM   7352  C CD  . GLN F  6 38  ? 205.555 290.984 303.451 1.00 98.76  ? 38  GLN L CD  1 
ATOM   7353  O OE1 . GLN F  6 38  ? 206.223 290.123 304.024 1.00 98.76  ? 38  GLN L OE1 1 
ATOM   7354  N NE2 . GLN F  6 38  ? 204.445 290.704 302.785 1.00 98.76  ? 38  GLN L NE2 1 
ATOM   7355  N N   . LYS F  6 39  ? 206.285 295.585 304.287 1.00 105.15 ? 39  LYS L N   1 
ATOM   7356  C CA  . LYS F  6 39  ? 205.547 296.312 305.306 1.00 105.15 ? 39  LYS L CA  1 
ATOM   7357  C C   . LYS F  6 39  ? 204.264 295.553 305.637 1.00 105.15 ? 39  LYS L C   1 
ATOM   7358  O O   . LYS F  6 39  ? 203.749 294.829 304.779 1.00 105.15 ? 39  LYS L O   1 
ATOM   7359  C CB  . LYS F  6 39  ? 205.159 297.721 304.845 1.00 105.15 ? 39  LYS L CB  1 
ATOM   7360  C CG  . LYS F  6 39  ? 206.302 298.637 304.495 1.00 105.15 ? 39  LYS L CG  1 
ATOM   7361  C CD  . LYS F  6 39  ? 207.050 299.061 305.736 1.00 105.15 ? 39  LYS L CD  1 
ATOM   7362  C CE  . LYS F  6 39  ? 208.160 300.016 305.385 1.00 105.15 ? 39  LYS L CE  1 
ATOM   7363  N NZ  . LYS F  6 39  ? 207.644 301.332 304.920 1.00 105.15 ? 39  LYS L NZ  1 
ATOM   7364  N N   . PRO F  6 40  ? 203.739 295.652 306.862 1.00 104.34 ? 40  PRO L N   1 
ATOM   7365  C CA  . PRO F  6 40  ? 202.475 294.964 307.162 1.00 104.34 ? 40  PRO L CA  1 
ATOM   7366  C C   . PRO F  6 40  ? 201.358 295.427 306.237 1.00 104.34 ? 40  PRO L C   1 
ATOM   7367  O O   . PRO F  6 40  ? 201.183 296.624 305.997 1.00 104.34 ? 40  PRO L O   1 
ATOM   7368  C CB  . PRO F  6 40  ? 202.197 295.355 308.617 1.00 104.34 ? 40  PRO L CB  1 
ATOM   7369  C CG  . PRO F  6 40  ? 203.523 295.654 309.185 1.00 104.34 ? 40  PRO L CG  1 
ATOM   7370  C CD  . PRO F  6 40  ? 204.300 296.287 308.070 1.00 104.34 ? 40  PRO L CD  1 
ATOM   7371  N N   . GLY F  6 41  ? 200.605 294.465 305.711 1.00 103.61 ? 41  GLY L N   1 
ATOM   7372  C CA  . GLY F  6 41  ? 199.470 294.762 304.865 1.00 103.61 ? 41  GLY L CA  1 
ATOM   7373  C C   . GLY F  6 41  ? 199.788 295.032 303.410 1.00 103.61 ? 41  GLY L C   1 
ATOM   7374  O O   . GLY F  6 41  ? 198.852 295.232 302.625 1.00 103.61 ? 41  GLY L O   1 
ATOM   7375  N N   . LYS F  6 42  ? 201.064 295.047 303.022 1.00 102.44 ? 42  LYS L N   1 
ATOM   7376  C CA  . LYS F  6 42  ? 201.476 295.336 301.655 1.00 102.44 ? 42  LYS L CA  1 
ATOM   7377  C C   . LYS F  6 42  ? 202.343 294.214 301.106 1.00 102.44 ? 42  LYS L C   1 
ATOM   7378  O O   . LYS F  6 42  ? 202.949 293.438 301.849 1.00 102.44 ? 42  LYS L O   1 
ATOM   7379  C CB  . LYS F  6 42  ? 202.255 296.653 301.562 1.00 102.44 ? 42  LYS L CB  1 
ATOM   7380  C CG  . LYS F  6 42  ? 201.427 297.903 301.867 1.00 102.44 ? 42  LYS L CG  1 
ATOM   7381  C CD  . LYS F  6 42  ? 202.159 299.265 301.692 1.00 102.44 ? 42  LYS L CD  1 
ATOM   7382  C CE  . LYS F  6 42  ? 203.411 299.265 300.798 1.00 102.44 ? 42  LYS L CE  1 
ATOM   7383  N NZ  . LYS F  6 42  ? 203.098 298.976 299.369 1.00 102.44 ? 42  LYS L NZ  1 
ATOM   7384  N N   . ALA F  6 43  ? 202.388 294.143 299.780 1.00 95.07  ? 43  ALA L N   1 
ATOM   7385  C CA  . ALA F  6 43  ? 203.294 293.232 299.110 1.00 95.07  ? 43  ALA L CA  1 
ATOM   7386  C C   . ALA F  6 43  ? 204.746 293.668 299.328 1.00 95.07  ? 43  ALA L C   1 
ATOM   7387  O O   . ALA F  6 43  ? 205.023 294.862 299.462 1.00 95.07  ? 43  ALA L O   1 
ATOM   7388  C CB  . ALA F  6 43  ? 202.995 293.186 297.617 1.00 95.07  ? 43  ALA L CB  1 
ATOM   7389  N N   . PRO F  6 44  ? 205.694 292.726 299.372 1.00 94.39  ? 44  PRO L N   1 
ATOM   7390  C CA  . PRO F  6 44  ? 207.106 293.125 299.411 1.00 94.39  ? 44  PRO L CA  1 
ATOM   7391  C C   . PRO F  6 44  ? 207.467 293.879 298.143 1.00 94.39  ? 44  PRO L C   1 
ATOM   7392  O O   . PRO F  6 44  ? 206.831 293.698 297.102 1.00 94.39  ? 44  PRO L O   1 
ATOM   7393  C CB  . PRO F  6 44  ? 207.855 291.791 299.492 1.00 94.39  ? 44  PRO L CB  1 
ATOM   7394  C CG  . PRO F  6 44  ? 206.875 290.822 300.009 1.00 94.39  ? 44  PRO L CG  1 
ATOM   7395  C CD  . PRO F  6 44  ? 205.545 291.265 299.510 1.00 94.39  ? 44  PRO L CD  1 
ATOM   7396  N N   . LYS F  6 45  ? 208.479 294.754 298.241 1.00 94.87  ? 45  LYS L N   1 
ATOM   7397  C CA  . LYS F  6 45  ? 209.001 295.438 297.063 1.00 94.87  ? 45  LYS L CA  1 
ATOM   7398  C C   . LYS F  6 45  ? 210.486 295.122 296.865 1.00 94.87  ? 45  LYS L C   1 
ATOM   7399  O O   . LYS F  6 45  ? 211.204 294.888 297.842 1.00 94.87  ? 45  LYS L O   1 
ATOM   7400  C CB  . LYS F  6 45  ? 208.799 296.956 297.168 1.00 94.87  ? 45  LYS L CB  1 
ATOM   7401  C CG  . LYS F  6 45  ? 209.551 297.652 298.289 1.00 94.87  ? 45  LYS L CG  1 
ATOM   7402  C CD  . LYS F  6 45  ? 209.234 299.139 298.277 1.00 94.87  ? 45  LYS L CD  1 
ATOM   7403  C CE  . LYS F  6 45  ? 209.990 299.894 299.352 1.00 94.87  ? 45  LYS L CE  1 
ATOM   7404  N NZ  . LYS F  6 45  ? 209.687 301.351 299.310 1.00 94.87  ? 45  LYS L NZ  1 
ATOM   7405  N N   . PRO F  6 46  ? 210.978 295.106 295.620 1.00 94.03  ? 46  PRO L N   1 
ATOM   7406  C CA  . PRO F  6 46  ? 212.402 294.824 295.391 1.00 94.03  ? 46  PRO L CA  1 
ATOM   7407  C C   . PRO F  6 46  ? 213.367 295.876 295.910 1.00 94.03  ? 46  PRO L C   1 
ATOM   7408  O O   . PRO F  6 46  ? 213.077 297.074 295.927 1.00 94.03  ? 46  PRO L O   1 
ATOM   7409  C CB  . PRO F  6 46  ? 212.503 294.733 293.866 1.00 94.03  ? 46  PRO L CB  1 
ATOM   7410  C CG  . PRO F  6 46  ? 211.174 294.492 293.401 1.00 94.03  ? 46  PRO L CG  1 
ATOM   7411  C CD  . PRO F  6 46  ? 210.261 295.185 294.333 1.00 94.03  ? 46  PRO L CD  1 
ATOM   7412  N N   . LEU F  6 47  ? 214.533 295.390 296.343 1.00 98.60  ? 47  LEU L N   1 
ATOM   7413  C CA  . LEU F  6 47  ? 215.681 296.231 296.666 1.00 98.60  ? 47  LEU L CA  1 
ATOM   7414  C C   . LEU F  6 47  ? 216.871 295.867 295.801 1.00 98.60  ? 47  LEU L C   1 
ATOM   7415  O O   . LEU F  6 47  ? 217.350 296.702 295.027 1.00 98.60  ? 47  LEU L O   1 
ATOM   7416  C CB  . LEU F  6 47  ? 216.154 296.114 298.113 1.00 98.60  ? 47  LEU L CB  1 
ATOM   7417  C CG  . LEU F  6 47  ? 215.286 296.508 299.278 1.00 98.60  ? 47  LEU L CG  1 
ATOM   7418  C CD1 . LEU F  6 47  ? 214.388 295.400 299.508 1.00 98.60  ? 47  LEU L CD1 1 
ATOM   7419  C CD2 . LEU F  6 47  ? 216.130 296.730 300.504 1.00 98.60  ? 47  LEU L CD2 1 
ATOM   7420  N N   . ILE F  6 48  ? 217.355 294.632 295.920 1.00 97.28  ? 48  ILE L N   1 
ATOM   7421  C CA  . ILE F  6 48  ? 218.594 294.230 295.265 1.00 97.28  ? 48  ILE L CA  1 
ATOM   7422  C C   . ILE F  6 48  ? 218.387 292.899 294.565 1.00 97.28  ? 48  ILE L C   1 
ATOM   7423  O O   . ILE F  6 48  ? 217.652 292.038 295.056 1.00 97.28  ? 48  ILE L O   1 
ATOM   7424  C CB  . ILE F  6 48  ? 219.750 294.180 296.299 1.00 97.28  ? 48  ILE L CB  1 
ATOM   7425  C CG1 . ILE F  6 48  ? 220.193 295.628 296.606 1.00 97.28  ? 48  ILE L CG1 1 
ATOM   7426  C CG2 . ILE F  6 48  ? 220.929 293.268 295.830 1.00 97.28  ? 48  ILE L CG2 1 
ATOM   7427  C CD1 . ILE F  6 48  ? 221.473 295.822 297.432 1.00 97.28  ? 48  ILE L CD1 1 
ATOM   7428  N N   . TYR F  6 49  ? 219.011 292.753 293.399 1.00 93.15  ? 49  TYR L N   1 
ATOM   7429  C CA  . TYR F  6 49  ? 219.004 291.514 292.641 1.00 93.15  ? 49  TYR L CA  1 
ATOM   7430  C C   . TYR F  6 49  ? 220.443 291.139 292.323 1.00 93.15  ? 49  TYR L C   1 
ATOM   7431  O O   . TYR F  6 49  ? 221.327 291.996 292.274 1.00 93.15  ? 49  TYR L O   1 
ATOM   7432  C CB  . TYR F  6 49  ? 218.177 291.634 291.362 1.00 93.15  ? 49  TYR L CB  1 
ATOM   7433  C CG  . TYR F  6 49  ? 218.714 292.610 290.346 1.00 93.15  ? 49  TYR L CG  1 
ATOM   7434  C CD1 . TYR F  6 49  ? 218.401 293.958 290.420 1.00 93.15  ? 49  TYR L CD1 1 
ATOM   7435  C CD2 . TYR F  6 49  ? 219.517 292.181 289.300 1.00 93.15  ? 49  TYR L CD2 1 
ATOM   7436  C CE1 . TYR F  6 49  ? 218.885 294.854 289.492 1.00 93.15  ? 49  TYR L CE1 1 
ATOM   7437  C CE2 . TYR F  6 49  ? 220.004 293.070 288.365 1.00 93.15  ? 49  TYR L CE2 1 
ATOM   7438  C CZ  . TYR F  6 49  ? 219.685 294.405 288.466 1.00 93.15  ? 49  TYR L CZ  1 
ATOM   7439  O OH  . TYR F  6 49  ? 220.164 295.294 287.532 1.00 93.15  ? 49  TYR L OH  1 
ATOM   7440  N N   . TYR F  6 50  ? 220.664 289.843 292.119 1.00 90.44  ? 50  TYR L N   1 
ATOM   7441  C CA  . TYR F  6 50  ? 221.985 289.280 291.826 1.00 90.44  ? 50  TYR L CA  1 
ATOM   7442  C C   . TYR F  6 50  ? 222.995 289.716 292.893 1.00 90.44  ? 50  TYR L C   1 
ATOM   7443  O O   . TYR F  6 50  ? 224.109 290.158 292.608 1.00 90.44  ? 50  TYR L O   1 
ATOM   7444  C CB  . TYR F  6 50  ? 222.421 289.675 290.406 1.00 90.44  ? 50  TYR L CB  1 
ATOM   7445  C CG  . TYR F  6 50  ? 223.756 289.126 289.941 1.00 90.44  ? 50  TYR L CG  1 
ATOM   7446  C CD1 . TYR F  6 50  ? 223.917 287.774 289.696 1.00 90.44  ? 50  TYR L CD1 1 
ATOM   7447  C CD2 . TYR F  6 50  ? 224.835 289.966 289.707 1.00 90.44  ? 50  TYR L CD2 1 
ATOM   7448  C CE1 . TYR F  6 50  ? 225.121 287.264 289.258 1.00 90.44  ? 50  TYR L CE1 1 
ATOM   7449  C CE2 . TYR F  6 50  ? 226.045 289.466 289.268 1.00 90.44  ? 50  TYR L CE2 1 
ATOM   7450  C CZ  . TYR F  6 50  ? 226.181 288.113 289.044 1.00 90.44  ? 50  TYR L CZ  1 
ATOM   7451  O OH  . TYR F  6 50  ? 227.383 287.606 288.610 1.00 90.44  ? 50  TYR L OH  1 
ATOM   7452  N N   . ALA F  6 51  ? 222.554 289.649 294.148 1.00 93.19  ? 51  ALA L N   1 
ATOM   7453  C CA  . ALA F  6 51  ? 223.339 289.920 295.350 1.00 93.19  ? 51  ALA L CA  1 
ATOM   7454  C C   . ALA F  6 51  ? 223.755 291.374 295.565 1.00 93.19  ? 51  ALA L C   1 
ATOM   7455  O O   . ALA F  6 51  ? 223.619 291.878 296.684 1.00 93.19  ? 51  ALA L O   1 
ATOM   7456  C CB  . ALA F  6 51  ? 224.597 289.044 295.370 1.00 93.19  ? 51  ALA L CB  1 
ATOM   7457  N N   . SER F  6 52  ? 224.285 292.050 294.532 1.00 94.91  ? 52  SER L N   1 
ATOM   7458  C CA  . SER F  6 52  ? 224.792 293.414 294.678 1.00 94.91  ? 52  SER L CA  1 
ATOM   7459  C C   . SER F  6 52  ? 224.184 294.466 293.756 1.00 94.91  ? 52  SER L C   1 
ATOM   7460  O O   . SER F  6 52  ? 224.512 295.647 293.914 1.00 94.91  ? 52  SER L O   1 
ATOM   7461  C CB  . SER F  6 52  ? 226.313 293.417 294.472 1.00 94.91  ? 52  SER L CB  1 
ATOM   7462  O OG  . SER F  6 52  ? 226.647 293.013 293.156 1.00 94.91  ? 52  SER L OG  1 
ATOM   7463  N N   . SER F  6 53  ? 223.317 294.102 292.815 1.00 95.35  ? 53  SER L N   1 
ATOM   7464  C CA  . SER F  6 53  ? 222.786 295.074 291.863 1.00 95.35  ? 53  SER L CA  1 
ATOM   7465  C C   . SER F  6 53  ? 221.541 295.744 292.429 1.00 95.35  ? 53  SER L C   1 
ATOM   7466  O O   . SER F  6 53  ? 220.586 295.066 292.818 1.00 95.35  ? 53  SER L O   1 
ATOM   7467  C CB  . SER F  6 53  ? 222.474 294.420 290.517 1.00 95.35  ? 53  SER L CB  1 
ATOM   7468  O OG  . SER F  6 53  ? 223.658 293.947 289.899 1.00 95.35  ? 53  SER L OG  1 
ATOM   7469  N N   . LEU F  6 54  ? 221.557 297.074 292.471 1.00 99.15  ? 54  LEU L N   1 
ATOM   7470  C CA  . LEU F  6 54  ? 220.446 297.831 293.028 1.00 99.15  ? 54  LEU L CA  1 
ATOM   7471  C C   . LEU F  6 54  ? 219.302 297.927 292.027 1.00 99.15  ? 54  LEU L C   1 
ATOM   7472  O O   . LEU F  6 54  ? 219.516 298.143 290.831 1.00 99.15  ? 54  LEU L O   1 
ATOM   7473  C CB  . LEU F  6 54  ? 220.907 299.235 293.426 1.00 99.15  ? 54  LEU L CB  1 
ATOM   7474  C CG  . LEU F  6 54  ? 219.936 300.097 294.241 1.00 99.15  ? 54  LEU L CG  1 
ATOM   7475  C CD1 . LEU F  6 54  ? 219.697 299.527 295.633 1.00 99.15  ? 54  LEU L CD1 1 
ATOM   7476  C CD2 . LEU F  6 54  ? 220.449 301.526 294.332 1.00 99.15  ? 54  LEU L CD2 1 
ATOM   7477  N N   . GLN F  6 55  ? 218.082 297.763 292.529 1.00 97.39  ? 55  GLN L N   1 
ATOM   7478  C CA  . GLN F  6 55  ? 216.893 297.931 291.706 1.00 97.39  ? 55  GLN L CA  1 
ATOM   7479  C C   . GLN F  6 55  ? 216.659 299.402 291.391 1.00 97.39  ? 55  GLN L C   1 
ATOM   7480  O O   . GLN F  6 55  ? 216.888 300.276 292.231 1.00 97.39  ? 55  GLN L O   1 
ATOM   7481  C CB  . GLN F  6 55  ? 215.677 297.359 292.428 1.00 97.39  ? 55  GLN L CB  1 
ATOM   7482  C CG  . GLN F  6 55  ? 215.662 295.850 292.517 1.00 97.39  ? 55  GLN L CG  1 
ATOM   7483  C CD  . GLN F  6 55  ? 215.194 295.203 291.232 1.00 97.39  ? 55  GLN L CD  1 
ATOM   7484  O OE1 . GLN F  6 55  ? 215.133 295.846 290.185 1.00 97.39  ? 55  GLN L OE1 1 
ATOM   7485  N NE2 . GLN F  6 55  ? 214.833 293.929 291.311 1.00 97.39  ? 55  GLN L NE2 1 
ATOM   7486  N N   . SER F  6 56  ? 216.212 299.675 290.166 1.00 100.64 ? 56  SER L N   1 
ATOM   7487  C CA  . SER F  6 56  ? 215.891 301.043 289.785 1.00 100.64 ? 56  SER L CA  1 
ATOM   7488  C C   . SER F  6 56  ? 214.766 301.571 290.666 1.00 100.64 ? 56  SER L C   1 
ATOM   7489  O O   . SER F  6 56  ? 213.801 300.859 290.959 1.00 100.64 ? 56  SER L O   1 
ATOM   7490  C CB  . SER F  6 56  ? 215.485 301.105 288.313 1.00 100.64 ? 56  SER L CB  1 
ATOM   7491  O OG  . SER F  6 56  ? 216.558 300.718 287.474 1.00 100.64 ? 56  SER L OG  1 
ATOM   7492  N N   . GLY F  6 57  ? 214.893 302.827 291.094 1.00 102.65 ? 57  GLY L N   1 
ATOM   7493  C CA  . GLY F  6 57  ? 213.884 303.454 291.917 1.00 102.65 ? 57  GLY L CA  1 
ATOM   7494  C C   . GLY F  6 57  ? 214.121 303.329 293.407 1.00 102.65 ? 57  GLY L C   1 
ATOM   7495  O O   . GLY F  6 57  ? 213.426 303.993 294.187 1.00 102.65 ? 57  GLY L O   1 
ATOM   7496  N N   . VAL F  6 58  ? 215.078 302.505 293.823 1.00 102.74 ? 58  VAL L N   1 
ATOM   7497  C CA  . VAL F  6 58  ? 215.385 302.280 295.232 1.00 102.74 ? 58  VAL L CA  1 
ATOM   7498  C C   . VAL F  6 58  ? 216.435 303.308 295.652 1.00 102.74 ? 58  VAL L C   1 
ATOM   7499  O O   . VAL F  6 58  ? 217.416 303.498 294.918 1.00 102.74 ? 58  VAL L O   1 
ATOM   7500  C CB  . VAL F  6 58  ? 215.860 300.836 295.468 1.00 102.74 ? 58  VAL L CB  1 
ATOM   7501  C CG1 . VAL F  6 58  ? 216.242 300.595 296.932 1.00 102.74 ? 58  VAL L CG1 1 
ATOM   7502  C CG2 . VAL F  6 58  ? 214.777 299.855 295.043 1.00 102.74 ? 58  VAL L CG2 1 
ATOM   7503  N N   . PRO F  6 59  ? 216.262 304.020 296.777 1.00 107.52 ? 59  PRO L N   1 
ATOM   7504  C CA  . PRO F  6 59  ? 217.260 305.019 297.186 1.00 107.52 ? 59  PRO L CA  1 
ATOM   7505  C C   . PRO F  6 59  ? 218.675 304.463 297.297 1.00 107.52 ? 59  PRO L C   1 
ATOM   7506  O O   . PRO F  6 59  ? 218.889 303.300 297.643 1.00 107.52 ? 59  PRO L O   1 
ATOM   7507  C CB  . PRO F  6 59  ? 216.751 305.484 298.554 1.00 107.52 ? 59  PRO L CB  1 
ATOM   7508  C CG  . PRO F  6 59  ? 215.304 305.284 298.500 1.00 107.52 ? 59  PRO L CG  1 
ATOM   7509  C CD  . PRO F  6 59  ? 215.094 304.047 297.682 1.00 107.52 ? 59  PRO L CD  1 
ATOM   7510  N N   . SER F  6 60  ? 219.645 305.331 296.996 1.00 109.20 ? 60  SER L N   1 
ATOM   7511  C CA  . SER F  6 60  ? 221.065 304.989 297.014 1.00 109.20 ? 60  SER L CA  1 
ATOM   7512  C C   . SER F  6 60  ? 221.574 304.622 298.404 1.00 109.20 ? 60  SER L C   1 
ATOM   7513  O O   . SER F  6 60  ? 222.690 304.104 298.519 1.00 109.20 ? 60  SER L O   1 
ATOM   7514  C CB  . SER F  6 60  ? 221.884 306.157 296.464 1.00 109.20 ? 60  SER L CB  1 
ATOM   7515  O OG  . SER F  6 60  ? 221.789 307.286 297.315 1.00 109.20 ? 60  SER L OG  1 
ATOM   7516  N N   . ARG F  6 61  ? 220.790 304.873 299.455 1.00 111.72 ? 61  ARG L N   1 
ATOM   7517  C CA  . ARG F  6 61  ? 221.176 304.510 300.813 1.00 111.72 ? 61  ARG L CA  1 
ATOM   7518  C C   . ARG F  6 61  ? 221.241 303.003 301.020 1.00 111.72 ? 61  ARG L C   1 
ATOM   7519  O O   . ARG F  6 61  ? 221.830 302.554 302.009 1.00 111.72 ? 61  ARG L O   1 
ATOM   7520  C CB  . ARG F  6 61  ? 220.163 305.084 301.804 1.00 111.72 ? 61  ARG L CB  1 
ATOM   7521  C CG  . ARG F  6 61  ? 219.851 306.570 301.655 1.00 111.72 ? 61  ARG L CG  1 
ATOM   7522  C CD  . ARG F  6 61  ? 218.827 306.993 302.687 1.00 111.72 ? 61  ARG L CD  1 
ATOM   7523  N NE  . ARG F  6 61  ? 217.538 306.362 302.398 1.00 111.72 ? 61  ARG L NE  1 
ATOM   7524  C CZ  . ARG F  6 61  ? 216.795 305.644 303.236 1.00 111.72 ? 61  ARG L CZ  1 
ATOM   7525  N NH1 . ARG F  6 61  ? 217.183 305.378 304.474 1.00 111.72 ? 61  ARG L NH1 1 
ATOM   7526  N NH2 . ARG F  6 61  ? 215.631 305.161 302.812 1.00 111.72 ? 61  ARG L NH2 1 
ATOM   7527  N N   . PHE F  6 62  ? 220.656 302.221 300.118 1.00 106.23 ? 62  PHE L N   1 
ATOM   7528  C CA  . PHE F  6 62  ? 220.686 300.770 300.198 1.00 106.23 ? 62  PHE L CA  1 
ATOM   7529  C C   . PHE F  6 62  ? 221.851 300.221 299.389 1.00 106.23 ? 62  PHE L C   1 
ATOM   7530  O O   . PHE F  6 62  ? 222.113 300.673 298.271 1.00 106.23 ? 62  PHE L O   1 
ATOM   7531  C CB  . PHE F  6 62  ? 219.383 300.171 299.677 1.00 106.23 ? 62  PHE L CB  1 
ATOM   7532  C CG  . PHE F  6 62  ? 218.213 300.398 300.577 1.00 106.23 ? 62  PHE L CG  1 
ATOM   7533  C CD1 . PHE F  6 62  ? 217.942 299.517 301.602 1.00 106.23 ? 62  PHE L CD1 1 
ATOM   7534  C CD2 . PHE F  6 62  ? 217.364 301.470 300.378 1.00 106.23 ? 62  PHE L CD2 1 
ATOM   7535  C CE1 . PHE F  6 62  ? 216.858 299.705 302.425 1.00 106.23 ? 62  PHE L CE1 1 
ATOM   7536  C CE2 . PHE F  6 62  ? 216.275 301.664 301.201 1.00 106.23 ? 62  PHE L CE2 1 
ATOM   7537  C CZ  . PHE F  6 62  ? 216.025 300.778 302.226 1.00 106.23 ? 62  PHE L CZ  1 
ATOM   7538  N N   . SER F  6 63  ? 222.553 299.249 299.963 1.00 105.82 ? 63  SER L N   1 
ATOM   7539  C CA  . SER F  6 63  ? 223.658 298.610 299.262 1.00 105.82 ? 63  SER L CA  1 
ATOM   7540  C C   . SER F  6 63  ? 223.821 297.219 299.847 1.00 105.82 ? 63  SER L C   1 
ATOM   7541  O O   . SER F  6 63  ? 223.161 296.862 300.818 1.00 105.82 ? 63  SER L O   1 
ATOM   7542  C CB  . SER F  6 63  ? 224.950 299.422 299.387 1.00 105.82 ? 63  SER L CB  1 
ATOM   7543  O OG  . SER F  6 63  ? 225.427 299.414 300.721 1.00 105.82 ? 63  SER L OG  1 
ATOM   7544  N N   . GLY F  6 64  ? 224.681 296.424 299.234 1.00 102.47 ? 64  GLY L N   1 
ATOM   7545  C CA  . GLY F  6 64  ? 224.909 295.089 299.752 1.00 102.47 ? 64  GLY L CA  1 
ATOM   7546  C C   . GLY F  6 64  ? 225.977 294.389 298.951 1.00 102.47 ? 64  GLY L C   1 
ATOM   7547  O O   . GLY F  6 64  ? 226.430 294.874 297.909 1.00 102.47 ? 64  GLY L O   1 
ATOM   7548  N N   . SER F  6 65  ? 226.376 293.231 299.459 1.00 100.32 ? 65  SER L N   1 
ATOM   7549  C CA  . SER F  6 65  ? 227.438 292.457 298.826 1.00 100.32 ? 65  SER L CA  1 
ATOM   7550  C C   . SER F  6 65  ? 227.447 291.066 299.442 1.00 100.32 ? 65  SER L C   1 
ATOM   7551  O O   . SER F  6 65  ? 226.581 290.720 300.249 1.00 100.32 ? 65  SER L O   1 
ATOM   7552  C CB  . SER F  6 65  ? 228.799 293.138 298.983 1.00 100.32 ? 65  SER L CB  1 
ATOM   7553  O OG  . SER F  6 65  ? 229.792 292.461 298.232 1.00 100.32 ? 65  SER L OG  1 
ATOM   7554  N N   . GLY F  6 66  ? 228.413 290.257 299.015 1.00 98.14  ? 66  GLY L N   1 
ATOM   7555  C CA  . GLY F  6 66  ? 228.595 288.929 299.562 1.00 98.14  ? 66  GLY L CA  1 
ATOM   7556  C C   . GLY F  6 66  ? 228.974 287.894 298.533 1.00 98.14  ? 66  GLY L C   1 
ATOM   7557  O O   . GLY F  6 66  ? 229.043 288.188 297.336 1.00 98.14  ? 66  GLY L O   1 
ATOM   7558  N N   . SER F  6 67  ? 229.229 286.673 298.990 1.00 97.11  ? 67  SER L N   1 
ATOM   7559  C CA  . SER F  6 67  ? 229.621 285.607 298.080 1.00 97.11  ? 67  SER L CA  1 
ATOM   7560  C C   . SER F  6 67  ? 229.416 284.274 298.778 1.00 97.11  ? 67  SER L C   1 
ATOM   7561  O O   . SER F  6 67  ? 229.211 284.212 299.995 1.00 97.11  ? 67  SER L O   1 
ATOM   7562  C CB  . SER F  6 67  ? 231.073 285.766 297.621 1.00 97.11  ? 67  SER L CB  1 
ATOM   7563  O OG  . SER F  6 67  ? 231.972 285.512 298.686 1.00 97.11  ? 67  SER L OG  1 
ATOM   7564  N N   . GLY F  6 68  ? 229.472 283.207 297.986 1.00 95.02  ? 68  GLY L N   1 
ATOM   7565  C CA  . GLY F  6 68  ? 229.420 281.877 298.563 1.00 95.02  ? 68  GLY L CA  1 
ATOM   7566  C C   . GLY F  6 68  ? 228.100 281.668 299.264 1.00 95.02  ? 68  GLY L C   1 
ATOM   7567  O O   . GLY F  6 68  ? 227.023 281.696 298.656 1.00 95.02  ? 68  GLY L O   1 
ATOM   7568  N N   . THR F  6 69  ? 228.196 281.468 300.574 1.00 95.39  ? 69  THR L N   1 
ATOM   7569  C CA  . THR F  6 69  ? 227.053 281.230 301.435 1.00 95.39  ? 69  THR L CA  1 
ATOM   7570  C C   . THR F  6 69  ? 226.714 282.420 302.318 1.00 95.39  ? 69  THR L C   1 
ATOM   7571  O O   . THR F  6 69  ? 225.707 282.363 303.022 1.00 95.39  ? 69  THR L O   1 
ATOM   7572  C CB  . THR F  6 69  ? 227.321 280.021 302.338 1.00 95.39  ? 69  THR L CB  1 
ATOM   7573  O OG1 . THR F  6 69  ? 228.544 280.221 303.058 1.00 95.39  ? 69  THR L OG1 1 
ATOM   7574  C CG2 . THR F  6 69  ? 227.416 278.755 301.529 1.00 95.39  ? 69  THR L CG2 1 
ATOM   7575  N N   . ASP F  6 70  ? 227.500 283.500 302.285 1.00 97.15  ? 70  ASP L N   1 
ATOM   7576  C CA  . ASP F  6 70  ? 227.356 284.611 303.223 1.00 97.15  ? 70  ASP L CA  1 
ATOM   7577  C C   . ASP F  6 70  ? 227.148 285.925 302.483 1.00 97.15  ? 70  ASP L C   1 
ATOM   7578  O O   . ASP F  6 70  ? 228.006 286.336 301.688 1.00 97.15  ? 70  ASP L O   1 
ATOM   7579  C CB  . ASP F  6 70  ? 228.586 284.707 304.126 1.00 97.15  ? 70  ASP L CB  1 
ATOM   7580  C CG  . ASP F  6 70  ? 228.726 283.511 305.041 1.00 97.15  ? 70  ASP L CG  1 
ATOM   7581  O OD1 . ASP F  6 70  ? 227.972 283.429 306.032 1.00 97.15  ? 70  ASP L OD1 1 
ATOM   7582  O OD2 . ASP F  6 70  ? 229.590 282.651 304.768 1.00 97.15  ? 70  ASP L OD2 1 
ATOM   7583  N N   . TYR F  6 71  ? 225.975 286.538 302.687 1.00 96.93  ? 71  TYR L N   1 
ATOM   7584  C CA  . TYR F  6 71  ? 225.618 287.783 302.016 1.00 96.93  ? 71  TYR L CA  1 
ATOM   7585  C C   . TYR F  6 71  ? 225.110 288.798 303.032 1.00 96.93  ? 71  TYR L C   1 
ATOM   7586  O O   . TYR F  6 71  ? 224.550 288.426 304.067 1.00 96.93  ? 71  TYR L O   1 
ATOM   7587  C CB  . TYR F  6 71  ? 224.598 287.539 300.918 1.00 96.93  ? 71  TYR L CB  1 
ATOM   7588  C CG  . TYR F  6 71  ? 225.105 286.602 299.840 1.00 96.93  ? 71  TYR L CG  1 
ATOM   7589  C CD1 . TYR F  6 71  ? 225.020 285.224 299.987 1.00 96.93  ? 71  TYR L CD1 1 
ATOM   7590  C CD2 . TYR F  6 71  ? 225.667 287.100 298.673 1.00 96.93  ? 71  TYR L CD2 1 
ATOM   7591  C CE1 . TYR F  6 71  ? 225.482 284.372 299.004 1.00 96.93  ? 71  TYR L CE1 1 
ATOM   7592  C CE2 . TYR F  6 71  ? 226.128 286.256 297.684 1.00 96.93  ? 71  TYR L CE2 1 
ATOM   7593  C CZ  . TYR F  6 71  ? 226.033 284.893 297.855 1.00 96.93  ? 71  TYR L CZ  1 
ATOM   7594  O OH  . TYR F  6 71  ? 226.498 284.047 296.875 1.00 96.93  ? 71  TYR L OH  1 
ATOM   7595  N N   . THR F  6 72  ? 225.314 290.089 302.731 1.00 102.06 ? 72  THR L N   1 
ATOM   7596  C CA  . THR F  6 72  ? 224.859 291.170 303.594 1.00 102.06 ? 72  THR L CA  1 
ATOM   7597  C C   . THR F  6 72  ? 224.153 292.277 302.817 1.00 102.06 ? 72  THR L C   1 
ATOM   7598  O O   . THR F  6 72  ? 224.467 292.555 301.651 1.00 102.06 ? 72  THR L O   1 
ATOM   7599  C CB  . THR F  6 72  ? 226.040 291.805 304.350 1.00 102.06 ? 72  THR L CB  1 
ATOM   7600  O OG1 . THR F  6 72  ? 226.881 292.495 303.418 1.00 102.06 ? 72  THR L OG1 1 
ATOM   7601  C CG2 . THR F  6 72  ? 226.883 290.745 305.055 1.00 102.06 ? 72  THR L CG2 1 
ATOM   7602  N N   . LEU F  6 73  ? 223.225 292.928 303.526 1.00 103.23 ? 73  LEU L N   1 
ATOM   7603  C CA  . LEU F  6 73  ? 222.500 294.127 303.115 1.00 103.23 ? 73  LEU L CA  1 
ATOM   7604  C C   . LEU F  6 73  ? 222.858 295.238 304.092 1.00 103.23 ? 73  LEU L C   1 
ATOM   7605  O O   . LEU F  6 73  ? 222.733 295.047 305.303 1.00 103.23 ? 73  LEU L O   1 
ATOM   7606  C CB  . LEU F  6 73  ? 220.981 293.889 303.133 1.00 103.23 ? 73  LEU L CB  1 
ATOM   7607  C CG  . LEU F  6 73  ? 220.011 295.066 302.921 1.00 103.23 ? 73  LEU L CG  1 
ATOM   7608  C CD1 . LEU F  6 73  ? 220.112 295.605 301.511 1.00 103.23 ? 73  LEU L CD1 1 
ATOM   7609  C CD2 . LEU F  6 73  ? 218.569 294.693 303.236 1.00 103.23 ? 73  LEU L CD2 1 
ATOM   7610  N N   . THR F  6 74  ? 223.278 296.393 303.579 1.00 106.87 ? 74  THR L N   1 
ATOM   7611  C CA  . THR F  6 74  ? 223.662 297.540 304.394 1.00 106.87 ? 74  THR L CA  1 
ATOM   7612  C C   . THR F  6 74  ? 222.719 298.706 304.128 1.00 106.87 ? 74  THR L C   1 
ATOM   7613  O O   . THR F  6 74  ? 222.471 299.063 302.964 1.00 106.87 ? 74  THR L O   1 
ATOM   7614  C CB  . THR F  6 74  ? 225.102 297.961 304.096 1.00 106.87 ? 74  THR L CB  1 
ATOM   7615  O OG1 . THR F  6 74  ? 225.309 297.990 302.678 1.00 106.87 ? 74  THR L OG1 1 
ATOM   7616  C CG2 . THR F  6 74  ? 226.083 296.987 304.728 1.00 106.87 ? 74  THR L CG2 1 
ATOM   7617  N N   . ILE F  6 75  ? 222.204 299.294 305.211 1.00 109.85 ? 75  ILE L N   1 
ATOM   7618  C CA  . ILE F  6 75  ? 221.374 300.496 305.170 1.00 109.85 ? 75  ILE L CA  1 
ATOM   7619  C C   . ILE F  6 75  ? 222.132 301.587 305.917 1.00 109.85 ? 75  ILE L C   1 
ATOM   7620  O O   . ILE F  6 75  ? 222.364 301.469 307.128 1.00 109.85 ? 75  ILE L O   1 
ATOM   7621  C CB  . ILE F  6 75  ? 219.988 300.255 305.801 1.00 109.85 ? 75  ILE L CB  1 
ATOM   7622  C CG1 . ILE F  6 75  ? 219.264 299.100 305.088 1.00 109.85 ? 75  ILE L CG1 1 
ATOM   7623  C CG2 . ILE F  6 75  ? 219.127 301.536 305.740 1.00 109.85 ? 75  ILE L CG2 1 
ATOM   7624  C CD1 . ILE F  6 75  ? 217.980 298.614 305.759 1.00 109.85 ? 75  ILE L CD1 1 
ATOM   7625  N N   . THR F  6 76  ? 222.525 302.639 305.192 1.00 113.97 ? 76  THR L N   1 
ATOM   7626  C CA  . THR F  6 76  ? 223.378 303.688 305.747 1.00 113.97 ? 76  THR L CA  1 
ATOM   7627  C C   . THR F  6 76  ? 222.634 304.740 306.567 1.00 113.97 ? 76  THR L C   1 
ATOM   7628  O O   . THR F  6 76  ? 223.278 305.462 307.335 1.00 113.97 ? 76  THR L O   1 
ATOM   7629  C CB  . THR F  6 76  ? 224.141 304.397 304.625 1.00 113.97 ? 76  THR L CB  1 
ATOM   7630  O OG1 . THR F  6 76  ? 223.213 305.021 303.729 1.00 113.97 ? 76  THR L OG1 1 
ATOM   7631  C CG2 . THR F  6 76  ? 225.022 303.417 303.852 1.00 113.97 ? 76  THR L CG2 1 
ATOM   7632  N N   . SER F  6 77  ? 221.309 304.853 306.437 1.00 114.60 ? 77  SER L N   1 
ATOM   7633  C CA  . SER F  6 77  ? 220.553 305.856 307.195 1.00 114.60 ? 77  SER L CA  1 
ATOM   7634  C C   . SER F  6 77  ? 219.125 305.346 307.364 1.00 114.60 ? 77  SER L C   1 
ATOM   7635  O O   . SER F  6 77  ? 218.318 305.424 306.434 1.00 114.60 ? 77  SER L O   1 
ATOM   7636  C CB  . SER F  6 77  ? 220.583 307.208 306.497 1.00 114.60 ? 77  SER L CB  1 
ATOM   7637  O OG  . SER F  6 77  ? 219.860 308.175 307.237 1.00 114.60 ? 77  SER L OG  1 
ATOM   7638  N N   . LEU F  6 78  ? 218.825 304.843 308.555 1.00 112.75 ? 78  LEU L N   1 
ATOM   7639  C CA  . LEU F  6 78  ? 217.558 304.169 308.826 1.00 112.75 ? 78  LEU L CA  1 
ATOM   7640  C C   . LEU F  6 78  ? 216.446 305.176 309.112 1.00 112.75 ? 78  LEU L C   1 
ATOM   7641  O O   . LEU F  6 78  ? 216.168 305.528 310.258 1.00 112.75 ? 78  LEU L O   1 
ATOM   7642  C CB  . LEU F  6 78  ? 217.746 303.192 309.977 1.00 112.75 ? 78  LEU L CB  1 
ATOM   7643  C CG  . LEU F  6 78  ? 216.552 302.343 310.401 1.00 112.75 ? 78  LEU L CG  1 
ATOM   7644  C CD1 . LEU F  6 78  ? 216.729 300.950 309.924 1.00 112.75 ? 78  LEU L CD1 1 
ATOM   7645  C CD2 . LEU F  6 78  ? 216.352 302.336 311.891 1.00 112.75 ? 78  LEU L CD2 1 
ATOM   7646  N N   . GLN F  6 79  ? 215.812 305.644 308.044 1.00 113.50 ? 79  GLN L N   1 
ATOM   7647  C CA  . GLN F  6 79  ? 214.720 306.603 308.098 1.00 113.50 ? 79  GLN L CA  1 
ATOM   7648  C C   . GLN F  6 79  ? 213.436 305.850 308.460 1.00 113.50 ? 79  GLN L C   1 
ATOM   7649  O O   . GLN F  6 79  ? 213.387 304.625 308.324 1.00 113.50 ? 79  GLN L O   1 
ATOM   7650  C CB  . GLN F  6 79  ? 214.642 307.317 306.749 1.00 113.50 ? 79  GLN L CB  1 
ATOM   7651  C CG  . GLN F  6 79  ? 215.860 308.184 306.480 1.00 113.50 ? 79  GLN L CG  1 
ATOM   7652  C CD  . GLN F  6 79  ? 215.860 308.795 305.098 1.00 113.50 ? 79  GLN L CD  1 
ATOM   7653  O OE1 . GLN F  6 79  ? 214.861 308.748 304.382 1.00 113.50 ? 79  GLN L OE1 1 
ATOM   7654  N NE2 . GLN F  6 79  ? 216.990 309.376 304.715 1.00 113.50 ? 79  GLN L NE2 1 
ATOM   7655  N N   . PRO F  6 80  ? 212.391 306.534 308.962 1.00 114.06 ? 80  PRO L N   1 
ATOM   7656  C CA  . PRO F  6 80  ? 211.178 305.786 309.360 1.00 114.06 ? 80  PRO L CA  1 
ATOM   7657  C C   . PRO F  6 80  ? 210.536 304.873 308.307 1.00 114.06 ? 80  PRO L C   1 
ATOM   7658  O O   . PRO F  6 80  ? 209.959 303.847 308.689 1.00 114.06 ? 80  PRO L O   1 
ATOM   7659  C CB  . PRO F  6 80  ? 210.291 306.946 309.892 1.00 114.06 ? 80  PRO L CB  1 
ATOM   7660  C CG  . PRO F  6 80  ? 211.249 308.095 309.550 1.00 114.06 ? 80  PRO L CG  1 
ATOM   7661  C CD  . PRO F  6 80  ? 211.715 307.728 308.390 1.00 114.06 ? 80  PRO L CD  1 
ATOM   7662  N N   . GLU F  6 81  ? 210.602 305.194 307.012 1.00 112.07 ? 81  GLU L N   1 
ATOM   7663  C CA  . GLU F  6 81  ? 210.010 304.334 305.994 1.00 112.07 ? 81  GLU L CA  1 
ATOM   7664  C C   . GLU F  6 81  ? 210.730 302.991 305.877 1.00 112.07 ? 81  GLU L C   1 
ATOM   7665  O O   . GLU F  6 81  ? 210.196 302.083 305.235 1.00 112.07 ? 81  GLU L O   1 
ATOM   7666  C CB  . GLU F  6 81  ? 209.885 305.078 304.651 1.00 112.07 ? 81  GLU L CB  1 
ATOM   7667  C CG  . GLU F  6 81  ? 211.007 305.002 303.627 1.00 112.07 ? 81  GLU L CG  1 
ATOM   7668  C CD  . GLU F  6 81  ? 212.367 305.269 304.209 1.00 112.07 ? 81  GLU L CD  1 
ATOM   7669  O OE1 . GLU F  6 81  ? 212.435 305.923 305.268 1.00 112.07 ? 81  GLU L OE1 1 
ATOM   7670  O OE2 . GLU F  6 81  ? 213.366 304.914 303.556 1.00 112.07 ? 81  GLU L OE2 1 
ATOM   7671  N N   . ASP F  6 82  ? 211.929 302.846 306.454 1.00 109.68 ? 82  ASP L N   1 
ATOM   7672  C CA  . ASP F  6 82  ? 212.710 301.620 306.338 1.00 109.68 ? 82  ASP L CA  1 
ATOM   7673  C C   . ASP F  6 82  ? 212.531 300.652 307.507 1.00 109.68 ? 82  ASP L C   1 
ATOM   7674  O O   . ASP F  6 82  ? 213.251 299.651 307.566 1.00 109.68 ? 82  ASP L O   1 
ATOM   7675  C CB  . ASP F  6 82  ? 214.198 301.948 306.197 1.00 109.68 ? 82  ASP L CB  1 
ATOM   7676  C CG  . ASP F  6 82  ? 214.514 302.654 304.909 1.00 109.68 ? 82  ASP L CG  1 
ATOM   7677  O OD1 . ASP F  6 82  ? 213.892 302.316 303.880 1.00 109.68 ? 82  ASP L OD1 1 
ATOM   7678  O OD2 . ASP F  6 82  ? 215.384 303.549 304.913 1.00 109.68 ? 82  ASP L OD2 1 
ATOM   7679  N N   . PHE F  6 83  ? 211.597 300.904 308.426 1.00 111.11 ? 83  PHE L N   1 
ATOM   7680  C CA  . PHE F  6 83  ? 211.360 299.942 309.506 1.00 111.11 ? 83  PHE L CA  1 
ATOM   7681  C C   . PHE F  6 83  ? 210.428 298.890 308.922 1.00 111.11 ? 83  PHE L C   1 
ATOM   7682  O O   . PHE F  6 83  ? 209.206 299.035 308.922 1.00 111.11 ? 83  PHE L O   1 
ATOM   7683  C CB  . PHE F  6 83  ? 210.743 300.599 310.734 1.00 111.11 ? 83  PHE L CB  1 
ATOM   7684  C CG  . PHE F  6 83  ? 211.691 301.455 311.522 1.00 111.11 ? 83  PHE L CG  1 
ATOM   7685  C CD1 . PHE F  6 83  ? 211.984 302.737 311.118 1.00 111.11 ? 83  PHE L CD1 1 
ATOM   7686  C CD2 . PHE F  6 83  ? 212.244 300.989 312.704 1.00 111.11 ? 83  PHE L CD2 1 
ATOM   7687  C CE1 . PHE F  6 83  ? 212.849 303.534 311.852 1.00 111.11 ? 83  PHE L CE1 1 
ATOM   7688  C CE2 . PHE F  6 83  ? 213.101 301.781 313.447 1.00 111.11 ? 83  PHE L CE2 1 
ATOM   7689  C CZ  . PHE F  6 83  ? 213.394 303.057 313.025 1.00 111.11 ? 83  PHE L CZ  1 
ATOM   7690  N N   . ALA F  6 84  ? 211.028 297.817 308.417 1.00 105.80 ? 84  ALA L N   1 
ATOM   7691  C CA  . ALA F  6 84  ? 210.318 296.817 307.633 1.00 105.80 ? 84  ALA L CA  1 
ATOM   7692  C C   . ALA F  6 84  ? 210.943 295.454 307.874 1.00 105.80 ? 84  ALA L C   1 
ATOM   7693  O O   . ALA F  6 84  ? 212.032 295.344 308.445 1.00 105.80 ? 84  ALA L O   1 
ATOM   7694  C CB  . ALA F  6 84  ? 210.353 297.165 306.152 1.00 105.80 ? 84  ALA L CB  1 
ATOM   7695  N N   . THR F  6 85  ? 210.249 294.409 307.426 1.00 102.34 ? 85  THR L N   1 
ATOM   7696  C CA  . THR F  6 85  ? 210.803 293.063 307.476 1.00 102.34 ? 85  THR L CA  1 
ATOM   7697  C C   . THR F  6 85  ? 211.501 292.801 306.146 1.00 102.34 ? 85  THR L C   1 
ATOM   7698  O O   . THR F  6 85  ? 210.900 292.968 305.080 1.00 102.34 ? 85  THR L O   1 
ATOM   7699  C CB  . THR F  6 85  ? 209.704 292.029 307.734 1.00 102.34 ? 85  THR L CB  1 
ATOM   7700  O OG1 . THR F  6 85  ? 209.075 292.313 308.988 1.00 102.34 ? 85  THR L OG1 1 
ATOM   7701  C CG2 . THR F  6 85  ? 210.284 290.613 307.817 1.00 102.34 ? 85  THR L CG2 1 
ATOM   7702  N N   . TYR F  6 86  ? 212.762 292.389 306.213 1.00 102.76 ? 86  TYR L N   1 
ATOM   7703  C CA  . TYR F  6 86  ? 213.583 292.149 305.033 1.00 102.76 ? 86  TYR L CA  1 
ATOM   7704  C C   . TYR F  6 86  ? 213.706 290.658 304.772 1.00 102.76 ? 86  TYR L C   1 
ATOM   7705  O O   . TYR F  6 86  ? 213.893 289.873 305.704 1.00 102.76 ? 86  TYR L O   1 
ATOM   7706  C CB  . TYR F  6 86  ? 214.963 292.779 305.209 1.00 102.76 ? 86  TYR L CB  1 
ATOM   7707  C CG  . TYR F  6 86  ? 214.896 294.282 305.259 1.00 102.76 ? 86  TYR L CG  1 
ATOM   7708  C CD1 . TYR F  6 86  ? 214.568 294.935 306.430 1.00 102.76 ? 86  TYR L CD1 1 
ATOM   7709  C CD2 . TYR F  6 86  ? 215.207 295.049 304.147 1.00 102.76 ? 86  TYR L CD2 1 
ATOM   7710  C CE1 . TYR F  6 86  ? 214.501 296.296 306.484 1.00 102.76 ? 86  TYR L CE1 1 
ATOM   7711  C CE2 . TYR F  6 86  ? 215.153 296.424 304.196 1.00 102.76 ? 86  TYR L CE2 1 
ATOM   7712  C CZ  . TYR F  6 86  ? 214.803 297.043 305.373 1.00 102.76 ? 86  TYR L CZ  1 
ATOM   7713  O OH  . TYR F  6 86  ? 214.748 298.414 305.446 1.00 102.76 ? 86  TYR L OH  1 
ATOM   7714  N N   . TYR F  6 87  ? 213.621 290.277 303.497 1.00 98.06  ? 87  TYR L N   1 
ATOM   7715  C CA  . TYR F  6 87  ? 213.704 288.883 303.091 1.00 98.06  ? 87  TYR L CA  1 
ATOM   7716  C C   . TYR F  6 87  ? 214.775 288.676 302.031 1.00 98.06  ? 87  TYR L C   1 
ATOM   7717  O O   . TYR F  6 87  ? 215.003 289.527 301.165 1.00 98.06  ? 87  TYR L O   1 
ATOM   7718  C CB  . TYR F  6 87  ? 212.367 288.383 302.535 1.00 98.06  ? 87  TYR L CB  1 
ATOM   7719  C CG  . TYR F  6 87  ? 211.250 288.322 303.547 1.00 98.06  ? 87  TYR L CG  1 
ATOM   7720  C CD1 . TYR F  6 87  ? 210.422 289.412 303.765 1.00 98.06  ? 87  TYR L CD1 1 
ATOM   7721  C CD2 . TYR F  6 87  ? 211.031 287.175 304.293 1.00 98.06  ? 87  TYR L CD2 1 
ATOM   7722  C CE1 . TYR F  6 87  ? 209.398 289.355 304.689 1.00 98.06  ? 87  TYR L CE1 1 
ATOM   7723  C CE2 . TYR F  6 87  ? 210.013 287.108 305.220 1.00 98.06  ? 87  TYR L CE2 1 
ATOM   7724  C CZ  . TYR F  6 87  ? 209.199 288.200 305.414 1.00 98.06  ? 87  TYR L CZ  1 
ATOM   7725  O OH  . TYR F  6 87  ? 208.185 288.137 306.342 1.00 98.06  ? 87  TYR L OH  1 
ATOM   7726  N N   . CYS F  6 88  ? 215.424 287.519 302.128 1.00 96.92  ? 88  CYS L N   1 
ATOM   7727  C CA  . CYS F  6 88  ? 216.342 286.994 301.126 1.00 96.92  ? 88  CYS L CA  1 
ATOM   7728  C C   . CYS F  6 88  ? 215.661 285.937 300.269 1.00 96.92  ? 88  CYS L C   1 
ATOM   7729  O O   . CYS F  6 88  ? 215.061 285.001 300.804 1.00 96.92  ? 88  CYS L O   1 
ATOM   7730  C CB  . CYS F  6 88  ? 217.590 286.410 301.790 1.00 96.92  ? 88  CYS L CB  1 
ATOM   7731  S SG  . CYS F  6 88  ? 218.790 287.655 302.318 1.00 96.92  ? 88  CYS L SG  1 
ATOM   7732  N N   . GLN F  6 89  ? 215.763 286.086 298.948 1.00 90.35  ? 89  GLN L N   1 
ATOM   7733  C CA  . GLN F  6 89  ? 215.236 285.121 297.992 1.00 90.35  ? 89  GLN L CA  1 
ATOM   7734  C C   . GLN F  6 89  ? 216.410 284.483 297.264 1.00 90.35  ? 89  GLN L C   1 
ATOM   7735  O O   . GLN F  6 89  ? 217.237 285.185 296.673 1.00 90.35  ? 89  GLN L O   1 
ATOM   7736  C CB  . GLN F  6 89  ? 214.296 285.782 296.980 1.00 90.35  ? 89  GLN L CB  1 
ATOM   7737  C CG  . GLN F  6 89  ? 213.628 284.799 296.007 1.00 90.35  ? 89  GLN L CG  1 
ATOM   7738  C CD  . GLN F  6 89  ? 212.883 285.488 294.886 1.00 90.35  ? 89  GLN L CD  1 
ATOM   7739  O OE1 . GLN F  6 89  ? 212.628 286.688 294.939 1.00 90.35  ? 89  GLN L OE1 1 
ATOM   7740  N NE2 . GLN F  6 89  ? 212.531 284.727 293.857 1.00 90.35  ? 89  GLN L NE2 1 
ATOM   7741  N N   . GLN F  6 90  ? 216.448 283.158 297.287 1.00 86.62  ? 90  GLN L N   1 
ATOM   7742  C CA  . GLN F  6 90  ? 217.497 282.357 296.667 1.00 86.62  ? 90  GLN L CA  1 
ATOM   7743  C C   . GLN F  6 90  ? 216.960 281.752 295.373 1.00 86.62  ? 90  GLN L C   1 
ATOM   7744  O O   . GLN F  6 90  ? 216.067 280.900 295.412 1.00 86.62  ? 90  GLN L O   1 
ATOM   7745  C CB  . GLN F  6 90  ? 217.970 281.320 297.691 1.00 86.62  ? 90  GLN L CB  1 
ATOM   7746  C CG  . GLN F  6 90  ? 218.745 280.084 297.237 1.00 86.62  ? 90  GLN L CG  1 
ATOM   7747  C CD  . GLN F  6 90  ? 217.856 279.023 296.624 1.00 86.62  ? 90  GLN L CD  1 
ATOM   7748  O OE1 . GLN F  6 90  ? 216.936 278.529 297.270 1.00 86.62  ? 90  GLN L OE1 1 
ATOM   7749  N NE2 . GLN F  6 90  ? 218.115 278.678 295.376 1.00 86.62  ? 90  GLN L NE2 1 
ATOM   7750  N N   . TYR F  6 91  ? 217.440 282.249 294.225 1.00 83.31  ? 91  TYR L N   1 
ATOM   7751  C CA  . TYR F  6 91  ? 216.981 281.780 292.920 1.00 83.31  ? 91  TYR L CA  1 
ATOM   7752  C C   . TYR F  6 91  ? 218.063 281.052 292.119 1.00 83.31  ? 91  TYR L C   1 
ATOM   7753  O O   . TYR F  6 91  ? 217.917 280.888 290.905 1.00 83.31  ? 91  TYR L O   1 
ATOM   7754  C CB  . TYR F  6 91  ? 216.370 282.925 292.108 1.00 83.31  ? 91  TYR L CB  1 
ATOM   7755  C CG  . TYR F  6 91  ? 217.254 284.108 291.793 1.00 83.31  ? 91  TYR L CG  1 
ATOM   7756  C CD1 . TYR F  6 91  ? 217.346 285.180 292.664 1.00 83.31  ? 91  TYR L CD1 1 
ATOM   7757  C CD2 . TYR F  6 91  ? 217.941 284.181 290.591 1.00 83.31  ? 91  TYR L CD2 1 
ATOM   7758  C CE1 . TYR F  6 91  ? 218.127 286.275 292.363 1.00 83.31  ? 91  TYR L CE1 1 
ATOM   7759  C CE2 . TYR F  6 91  ? 218.721 285.274 290.281 1.00 83.31  ? 91  TYR L CE2 1 
ATOM   7760  C CZ  . TYR F  6 91  ? 218.810 286.317 291.170 1.00 83.31  ? 91  TYR L CZ  1 
ATOM   7761  O OH  . TYR F  6 91  ? 219.597 287.403 290.870 1.00 83.31  ? 91  TYR L OH  1 
ATOM   7762  N N   . ASP F  6 92  ? 219.146 280.607 292.765 1.00 82.54  ? 92  ASP L N   1 
ATOM   7763  C CA  . ASP F  6 92  ? 220.169 279.851 292.042 1.00 82.54  ? 92  ASP L CA  1 
ATOM   7764  C C   . ASP F  6 92  ? 219.625 278.515 291.560 1.00 82.54  ? 92  ASP L C   1 
ATOM   7765  O O   . ASP F  6 92  ? 219.976 278.069 290.462 1.00 82.54  ? 92  ASP L O   1 
ATOM   7766  C CB  . ASP F  6 92  ? 221.407 279.646 292.932 1.00 82.54  ? 92  ASP L CB  1 
ATOM   7767  C CG  . ASP F  6 92  ? 222.544 278.833 292.253 1.00 82.54  ? 92  ASP L CG  1 
ATOM   7768  O OD1 . ASP F  6 92  ? 222.330 277.826 291.549 1.00 82.54  ? 92  ASP L OD1 1 
ATOM   7769  O OD2 . ASP F  6 92  ? 223.710 279.225 292.415 1.00 82.54  ? 92  ASP L OD2 1 
ATOM   7770  N N   . ASP F  6 93  ? 218.736 277.895 292.326 1.00 80.03  ? 93  ASP L N   1 
ATOM   7771  C CA  . ASP F  6 93  ? 218.236 276.572 291.998 1.00 80.03  ? 93  ASP L CA  1 
ATOM   7772  C C   . ASP F  6 93  ? 216.781 276.541 292.433 1.00 80.03  ? 93  ASP L C   1 
ATOM   7773  O O   . ASP F  6 93  ? 216.350 277.312 293.293 1.00 80.03  ? 93  ASP L O   1 
ATOM   7774  C CB  . ASP F  6 93  ? 219.117 275.500 292.684 1.00 80.03  ? 93  ASP L CB  1 
ATOM   7775  C CG  . ASP F  6 93  ? 218.392 274.187 292.983 1.00 80.03  ? 93  ASP L CG  1 
ATOM   7776  O OD1 . ASP F  6 93  ? 217.480 273.790 292.225 1.00 80.03  ? 93  ASP L OD1 1 
ATOM   7777  O OD2 . ASP F  6 93  ? 218.741 273.545 293.996 1.00 80.03  ? 93  ASP L OD2 1 
ATOM   7778  N N   . LEU F  6 94  ? 216.039 275.625 291.835 1.00 78.12  ? 94  LEU L N   1 
ATOM   7779  C CA  . LEU F  6 94  ? 214.606 275.518 291.995 1.00 78.12  ? 94  LEU L CA  1 
ATOM   7780  C C   . LEU F  6 94  ? 214.265 274.354 292.918 1.00 78.12  ? 94  LEU L C   1 
ATOM   7781  O O   . LEU F  6 94  ? 214.899 273.297 292.831 1.00 78.12  ? 94  LEU L O   1 
ATOM   7782  C CB  . LEU F  6 94  ? 213.991 275.291 290.616 1.00 78.12  ? 94  LEU L CB  1 
ATOM   7783  C CG  . LEU F  6 94  ? 212.541 275.619 290.311 1.00 78.12  ? 94  LEU L CG  1 
ATOM   7784  C CD1 . LEU F  6 94  ? 212.358 277.126 290.366 1.00 78.12  ? 94  LEU L CD1 1 
ATOM   7785  C CD2 . LEU F  6 94  ? 212.196 275.098 288.946 1.00 78.12  ? 94  LEU L CD2 1 
ATOM   7786  N N   . PRO F  6 95  ? 213.283 274.438 293.831 1.00 81.07  ? 95  PRO L N   1 
ATOM   7787  C CA  . PRO F  6 95  ? 212.307 275.511 294.085 1.00 81.07  ? 95  PRO L CA  1 
ATOM   7788  C C   . PRO F  6 95  ? 212.907 276.782 294.660 1.00 81.07  ? 95  PRO L C   1 
ATOM   7789  O O   . PRO F  6 95  ? 213.928 276.732 295.337 1.00 81.07  ? 95  PRO L O   1 
ATOM   7790  C CB  . PRO F  6 95  ? 211.360 274.882 295.114 1.00 81.07  ? 95  PRO L CB  1 
ATOM   7791  C CG  . PRO F  6 95  ? 212.208 273.888 295.834 1.00 81.07  ? 95  PRO L CG  1 
ATOM   7792  C CD  . PRO F  6 95  ? 213.124 273.331 294.789 1.00 81.07  ? 95  PRO L CD  1 
ATOM   7793  N N   . PHE F  6 96  ? 212.294 277.935 294.415 1.00 80.96  ? 96  PHE L N   1 
ATOM   7794  C CA  . PHE F  6 96  ? 212.775 279.162 295.025 1.00 80.96  ? 96  PHE L CA  1 
ATOM   7795  C C   . PHE F  6 96  ? 212.381 279.130 296.494 1.00 80.96  ? 96  PHE L C   1 
ATOM   7796  O O   . PHE F  6 96  ? 211.293 278.663 296.841 1.00 80.96  ? 96  PHE L O   1 
ATOM   7797  C CB  . PHE F  6 96  ? 212.151 280.381 294.345 1.00 80.96  ? 96  PHE L CB  1 
ATOM   7798  C CG  . PHE F  6 96  ? 212.519 280.542 292.891 1.00 80.96  ? 96  PHE L CG  1 
ATOM   7799  C CD1 . PHE F  6 96  ? 213.758 280.163 292.408 1.00 80.96  ? 96  PHE L CD1 1 
ATOM   7800  C CD2 . PHE F  6 96  ? 211.601 281.071 292.002 1.00 80.96  ? 96  PHE L CD2 1 
ATOM   7801  C CE1 . PHE F  6 96  ? 214.075 280.315 291.076 1.00 80.96  ? 96  PHE L CE1 1 
ATOM   7802  C CE2 . PHE F  6 96  ? 211.914 281.220 290.669 1.00 80.96  ? 96  PHE L CE2 1 
ATOM   7803  C CZ  . PHE F  6 96  ? 213.152 280.840 290.207 1.00 80.96  ? 96  PHE L CZ  1 
ATOM   7804  N N   . THR F  6 97  ? 213.268 279.612 297.361 1.00 87.14  ? 97  THR L N   1 
ATOM   7805  C CA  . THR F  6 97  ? 212.987 279.681 298.788 1.00 87.14  ? 97  THR L CA  1 
ATOM   7806  C C   . THR F  6 97  ? 213.257 281.080 299.318 1.00 87.14  ? 97  THR L C   1 
ATOM   7807  O O   . THR F  6 97  ? 213.972 281.878 298.705 1.00 87.14  ? 97  THR L O   1 
ATOM   7808  C CB  . THR F  6 97  ? 213.811 278.651 299.569 1.00 87.14  ? 97  THR L CB  1 
ATOM   7809  O OG1 . THR F  6 97  ? 215.206 278.945 299.427 1.00 87.14  ? 97  THR L OG1 1 
ATOM   7810  C CG2 . THR F  6 97  ? 213.523 277.243 299.059 1.00 87.14  ? 97  THR L CG2 1 
ATOM   7811  N N   . PHE F  6 98  ? 212.664 281.358 300.477 1.00 90.22  ? 98  PHE L N   1 
ATOM   7812  C CA  . PHE F  6 98  ? 212.838 282.610 301.196 1.00 90.22  ? 98  PHE L CA  1 
ATOM   7813  C C   . PHE F  6 98  ? 213.285 282.314 302.619 1.00 90.22  ? 98  PHE L C   1 
ATOM   7814  O O   . PHE F  6 98  ? 212.966 281.262 303.178 1.00 90.22  ? 98  PHE L O   1 
ATOM   7815  C CB  . PHE F  6 98  ? 211.544 283.422 301.217 1.00 90.22  ? 98  PHE L CB  1 
ATOM   7816  C CG  . PHE F  6 98  ? 211.086 283.869 299.861 1.00 90.22  ? 98  PHE L CG  1 
ATOM   7817  C CD1 . PHE F  6 98  ? 210.273 283.058 299.091 1.00 90.22  ? 98  PHE L CD1 1 
ATOM   7818  C CD2 . PHE F  6 98  ? 211.424 285.119 299.377 1.00 90.22  ? 98  PHE L CD2 1 
ATOM   7819  C CE1 . PHE F  6 98  ? 209.833 283.472 297.852 1.00 90.22  ? 98  PHE L CE1 1 
ATOM   7820  C CE2 . PHE F  6 98  ? 210.983 285.537 298.138 1.00 90.22  ? 98  PHE L CE2 1 
ATOM   7821  C CZ  . PHE F  6 98  ? 210.190 284.712 297.375 1.00 90.22  ? 98  PHE L CZ  1 
ATOM   7822  N N   . GLY F  6 99  ? 214.025 283.251 303.206 1.00 98.26  ? 99  GLY L N   1 
ATOM   7823  C CA  . GLY F  6 99  ? 214.404 283.137 304.596 1.00 98.26  ? 99  GLY L CA  1 
ATOM   7824  C C   . GLY F  6 99  ? 213.271 283.518 305.524 1.00 98.26  ? 99  GLY L C   1 
ATOM   7825  O O   . GLY F  6 99  ? 212.207 284.000 305.108 1.00 98.26  ? 99  GLY L O   1 
ATOM   7826  N N   . PRO F  6 100 ? 213.485 283.303 306.828 1.00 100.67 ? 100 PRO L N   1 
ATOM   7827  C CA  . PRO F  6 100 ? 212.431 283.638 307.801 1.00 100.67 ? 100 PRO L CA  1 
ATOM   7828  C C   . PRO F  6 100 ? 212.151 285.125 307.923 1.00 100.67 ? 100 PRO L C   1 
ATOM   7829  O O   . PRO F  6 100 ? 211.061 285.495 308.378 1.00 100.67 ? 100 PRO L O   1 
ATOM   7830  C CB  . PRO F  6 100 ? 212.974 283.067 309.118 1.00 100.67 ? 100 PRO L CB  1 
ATOM   7831  C CG  . PRO F  6 100 ? 214.448 283.016 308.923 1.00 100.67 ? 100 PRO L CG  1 
ATOM   7832  C CD  . PRO F  6 100 ? 214.648 282.678 307.481 1.00 100.67 ? 100 PRO L CD  1 
ATOM   7833  N N   . GLY F  6 101 ? 213.087 285.979 307.542 1.00 102.58 ? 101 GLY L N   1 
ATOM   7834  C CA  . GLY F  6 101 ? 212.926 287.424 307.624 1.00 102.58 ? 101 GLY L CA  1 
ATOM   7835  C C   . GLY F  6 101 ? 213.487 288.005 308.907 1.00 102.58 ? 101 GLY L C   1 
ATOM   7836  O O   . GLY F  6 101 ? 213.496 287.374 309.963 1.00 102.58 ? 101 GLY L O   1 
ATOM   7837  N N   . THR F  6 102 ? 213.968 289.246 308.805 1.00 105.49 ? 102 THR L N   1 
ATOM   7838  C CA  . THR F  6 102 ? 214.490 290.009 309.935 1.00 105.49 ? 102 THR L CA  1 
ATOM   7839  C C   . THR F  6 102 ? 213.683 291.290 310.106 1.00 105.49 ? 102 THR L C   1 
ATOM   7840  O O   . THR F  6 102 ? 213.545 292.070 309.158 1.00 105.49 ? 102 THR L O   1 
ATOM   7841  C CB  . THR F  6 102 ? 215.979 290.326 309.752 1.00 105.49 ? 102 THR L CB  1 
ATOM   7842  O OG1 . THR F  6 102 ? 216.724 289.104 309.707 1.00 105.49 ? 102 THR L OG1 1 
ATOM   7843  C CG2 . THR F  6 102 ? 216.509 291.181 310.916 1.00 105.49 ? 102 THR L CG2 1 
ATOM   7844  N N   . LYS F  6 103 ? 213.170 291.508 311.316 1.00 106.32 ? 103 LYS L N   1 
ATOM   7845  C CA  . LYS F  6 103 ? 212.376 292.689 311.634 1.00 106.32 ? 103 LYS L CA  1 
ATOM   7846  C C   . LYS F  6 103 ? 213.258 293.779 312.228 1.00 106.32 ? 103 LYS L C   1 
ATOM   7847  O O   . LYS F  6 103 ? 214.035 293.522 313.153 1.00 106.32 ? 103 LYS L O   1 
ATOM   7848  C CB  . LYS F  6 103 ? 211.272 292.343 312.635 1.00 106.32 ? 103 LYS L CB  1 
ATOM   7849  C CG  . LYS F  6 103 ? 210.330 293.518 312.970 1.00 106.32 ? 103 LYS L CG  1 
ATOM   7850  C CD  . LYS F  6 103 ? 209.225 293.194 313.990 1.00 106.32 ? 103 LYS L CD  1 
ATOM   7851  C CE  . LYS F  6 103 ? 208.491 291.883 313.748 1.00 106.32 ? 103 LYS L CE  1 
ATOM   7852  N NZ  . LYS F  6 103 ? 207.838 291.862 312.417 1.00 106.32 ? 103 LYS L NZ  1 
ATOM   7853  N N   . LEU F  6 104 ? 213.133 294.992 311.694 1.00 107.76 ? 104 LEU L N   1 
ATOM   7854  C CA  . LEU F  6 104 ? 213.779 296.173 312.248 1.00 107.76 ? 104 LEU L CA  1 
ATOM   7855  C C   . LEU F  6 104 ? 212.784 296.937 313.108 1.00 107.76 ? 104 LEU L C   1 
ATOM   7856  O O   . LEU F  6 104 ? 211.612 297.076 312.744 1.00 107.76 ? 104 LEU L O   1 
ATOM   7857  C CB  . LEU F  6 104 ? 214.315 297.086 311.146 1.00 107.76 ? 104 LEU L CB  1 
ATOM   7858  C CG  . LEU F  6 104 ? 215.401 296.552 310.213 1.00 107.76 ? 104 LEU L CG  1 
ATOM   7859  C CD1 . LEU F  6 104 ? 215.833 297.599 309.240 1.00 107.76 ? 104 LEU L CD1 1 
ATOM   7860  C CD2 . LEU F  6 104 ? 216.610 296.145 311.021 1.00 107.76 ? 104 LEU L CD2 1 
ATOM   7861  N N   . ASP F  6 105 ? 213.253 297.424 314.251 1.00 109.80 ? 105 ASP L N   1 
ATOM   7862  C CA  . ASP F  6 105 ? 212.409 298.191 315.155 1.00 109.80 ? 105 ASP L CA  1 
ATOM   7863  C C   . ASP F  6 105 ? 213.266 299.201 315.911 1.00 109.80 ? 105 ASP L C   1 
ATOM   7864  O O   . ASP F  6 105 ? 214.225 298.832 316.589 1.00 109.80 ? 105 ASP L O   1 
ATOM   7865  C CB  . ASP F  6 105 ? 211.680 297.256 316.124 1.00 109.80 ? 105 ASP L CB  1 
ATOM   7866  C CG  . ASP F  6 105 ? 210.581 297.956 316.910 1.00 109.80 ? 105 ASP L CG  1 
ATOM   7867  O OD1 . ASP F  6 105 ? 210.529 299.205 316.918 1.00 109.80 ? 105 ASP L OD1 1 
ATOM   7868  O OD2 . ASP F  6 105 ? 209.757 297.246 317.525 1.00 109.80 ? 105 ASP L OD2 1 
ATOM   7869  N N   . ASN G  1 3   ? 251.567 217.303 194.332 1.00 46.04  ? 33  ASN E N   1 
ATOM   7870  C CA  . ASN G  1 3   ? 250.184 217.095 193.923 1.00 46.04  ? 33  ASN E CA  1 
ATOM   7871  C C   . ASN G  1 3   ? 249.222 217.620 194.977 1.00 46.04  ? 33  ASN E C   1 
ATOM   7872  O O   . ASN G  1 3   ? 248.259 218.315 194.655 1.00 46.04  ? 33  ASN E O   1 
ATOM   7873  C CB  . ASN G  1 3   ? 249.916 215.612 193.671 1.00 46.04  ? 33  ASN E CB  1 
ATOM   7874  C CG  . ASN G  1 3   ? 250.639 215.089 192.451 1.00 46.04  ? 33  ASN E CG  1 
ATOM   7875  O OD1 . ASN G  1 3   ? 251.047 215.856 191.579 1.00 46.04  ? 33  ASN E OD1 1 
ATOM   7876  N ND2 . ASN G  1 3   ? 250.794 213.772 192.376 1.00 46.04  ? 33  ASN E ND2 1 
ATOM   7877  N N   . LEU G  1 4   ? 249.492 217.288 196.236 1.00 42.86  ? 34  LEU E N   1 
ATOM   7878  C CA  . LEU G  1 4   ? 248.637 217.663 197.350 1.00 42.86  ? 34  LEU E CA  1 
ATOM   7879  C C   . LEU G  1 4   ? 249.210 218.883 198.057 1.00 42.86  ? 34  LEU E C   1 
ATOM   7880  O O   . LEU G  1 4   ? 250.427 219.067 198.126 1.00 42.86  ? 34  LEU E O   1 
ATOM   7881  C CB  . LEU G  1 4   ? 248.507 216.502 198.336 1.00 42.86  ? 34  LEU E CB  1 
ATOM   7882  C CG  . LEU G  1 4   ? 247.998 215.172 197.772 1.00 42.86  ? 34  LEU E CG  1 
ATOM   7883  C CD1 . LEU G  1 4   ? 247.986 214.108 198.852 1.00 42.86  ? 34  LEU E CD1 1 
ATOM   7884  C CD2 . LEU G  1 4   ? 246.612 215.308 197.165 1.00 42.86  ? 34  LEU E CD2 1 
ATOM   7885  N N   . TRP G  1 5   ? 248.313 219.710 198.591 1.00 41.30  ? 35  TRP E N   1 
ATOM   7886  C CA  . TRP G  1 5   ? 248.665 220.955 199.254 1.00 41.30  ? 35  TRP E CA  1 
ATOM   7887  C C   . TRP G  1 5   ? 248.054 220.976 200.646 1.00 41.30  ? 35  TRP E C   1 
ATOM   7888  O O   . TRP G  1 5   ? 247.011 220.370 200.891 1.00 41.30  ? 35  TRP E O   1 
ATOM   7889  C CB  . TRP G  1 5   ? 248.175 222.161 198.455 1.00 41.30  ? 35  TRP E CB  1 
ATOM   7890  C CG  . TRP G  1 5   ? 248.707 222.198 197.059 1.00 41.30  ? 35  TRP E CG  1 
ATOM   7891  C CD1 . TRP G  1 5   ? 248.152 221.613 195.963 1.00 41.30  ? 35  TRP E CD1 1 
ATOM   7892  C CD2 . TRP G  1 5   ? 249.905 222.834 196.609 1.00 41.30  ? 35  TRP E CD2 1 
ATOM   7893  N NE1 . TRP G  1 5   ? 248.924 221.850 194.856 1.00 41.30  ? 35  TRP E NE1 1 
ATOM   7894  C CE2 . TRP G  1 5   ? 250.006 222.601 195.226 1.00 41.30  ? 35  TRP E CE2 1 
ATOM   7895  C CE3 . TRP G  1 5   ? 250.900 223.583 197.239 1.00 41.30  ? 35  TRP E CE3 1 
ATOM   7896  C CZ2 . TRP G  1 5   ? 251.060 223.088 194.463 1.00 41.30  ? 35  TRP E CZ2 1 
ATOM   7897  C CZ3 . TRP G  1 5   ? 251.946 224.065 196.480 1.00 41.30  ? 35  TRP E CZ3 1 
ATOM   7898  C CH2 . TRP G  1 5   ? 252.016 223.820 195.106 1.00 41.30  ? 35  TRP E CH2 1 
ATOM   7899  N N   . VAL G  1 6   ? 248.697 221.714 201.550 1.00 39.50  ? 36  VAL E N   1 
ATOM   7900  C CA  . VAL G  1 6   ? 248.200 221.842 202.915 1.00 39.50  ? 36  VAL E CA  1 
ATOM   7901  C C   . VAL G  1 6   ? 246.948 222.705 202.907 1.00 39.50  ? 36  VAL E C   1 
ATOM   7902  O O   . VAL G  1 6   ? 246.945 223.809 202.348 1.00 39.50  ? 36  VAL E O   1 
ATOM   7903  C CB  . VAL G  1 6   ? 249.287 222.440 203.823 1.00 39.50  ? 36  VAL E CB  1 
ATOM   7904  C CG1 . VAL G  1 6   ? 248.777 222.682 205.239 1.00 39.50  ? 36  VAL E CG1 1 
ATOM   7905  C CG2 . VAL G  1 6   ? 250.502 221.540 203.872 1.00 39.50  ? 36  VAL E CG2 1 
ATOM   7906  N N   . THR G  1 7   ? 245.873 222.206 203.518 1.00 40.36  ? 37  THR E N   1 
ATOM   7907  C CA  . THR G  1 7   ? 244.642 222.959 203.704 1.00 40.36  ? 37  THR E CA  1 
ATOM   7908  C C   . THR G  1 7   ? 244.378 223.067 205.197 1.00 40.36  ? 37  THR E C   1 
ATOM   7909  O O   . THR G  1 7   ? 244.438 222.062 205.916 1.00 40.36  ? 37  THR E O   1 
ATOM   7910  C CB  . THR G  1 7   ? 243.476 222.272 202.993 1.00 40.36  ? 37  THR E CB  1 
ATOM   7911  O OG1 . THR G  1 7   ? 243.747 222.237 201.591 1.00 40.36  ? 37  THR E OG1 1 
ATOM   7912  C CG2 . THR G  1 7   ? 242.171 223.040 203.187 1.00 40.36  ? 37  THR E CG2 1 
ATOM   7913  N N   . VAL G  1 8   ? 244.087 224.283 205.648 1.00 39.72  ? 38  VAL E N   1 
ATOM   7914  C CA  . VAL G  1 8   ? 243.861 224.589 207.055 1.00 39.72  ? 38  VAL E CA  1 
ATOM   7915  C C   . VAL G  1 8   ? 242.368 224.511 207.342 1.00 39.72  ? 38  VAL E C   1 
ATOM   7916  O O   . VAL G  1 8   ? 241.559 225.094 206.613 1.00 39.72  ? 38  VAL E O   1 
ATOM   7917  C CB  . VAL G  1 8   ? 244.424 225.978 207.407 1.00 39.72  ? 38  VAL E CB  1 
ATOM   7918  C CG1 . VAL G  1 8   ? 244.140 226.357 208.865 1.00 39.72  ? 38  VAL E CG1 1 
ATOM   7919  C CG2 . VAL G  1 8   ? 245.918 226.036 207.132 1.00 39.72  ? 38  VAL E CG2 1 
ATOM   7920  N N   . TYR G  1 9   ? 242.004 223.802 208.410 1.00 39.93  ? 39  TYR E N   1 
ATOM   7921  C CA  . TYR G  1 9   ? 240.623 223.659 208.852 1.00 39.93  ? 39  TYR E CA  1 
ATOM   7922  C C   . TYR G  1 9   ? 240.498 224.153 210.284 1.00 39.93  ? 39  TYR E C   1 
ATOM   7923  O O   . TYR G  1 9   ? 241.306 223.787 211.147 1.00 39.93  ? 39  TYR E O   1 
ATOM   7924  C CB  . TYR G  1 9   ? 240.144 222.210 208.771 1.00 39.93  ? 39  TYR E CB  1 
ATOM   7925  C CG  . TYR G  1 9   ? 240.029 221.663 207.373 1.00 39.93  ? 39  TYR E CG  1 
ATOM   7926  C CD1 . TYR G  1 9   ? 241.142 221.240 206.675 1.00 39.93  ? 39  TYR E CD1 1 
ATOM   7927  C CD2 . TYR G  1 9   ? 238.797 221.568 206.754 1.00 39.93  ? 39  TYR E CD2 1 
ATOM   7928  C CE1 . TYR G  1 9   ? 241.030 220.744 205.397 1.00 39.93  ? 39  TYR E CE1 1 
ATOM   7929  C CE2 . TYR G  1 9   ? 238.675 221.074 205.482 1.00 39.93  ? 39  TYR E CE2 1 
ATOM   7930  C CZ  . TYR G  1 9   ? 239.793 220.665 204.805 1.00 39.93  ? 39  TYR E CZ  1 
ATOM   7931  O OH  . TYR G  1 9   ? 239.669 220.164 203.531 1.00 39.93  ? 39  TYR E OH  1 
ATOM   7932  N N   . TYR G  1 10  ? 239.485 224.985 210.526 1.00 40.88  ? 40  TYR E N   1 
ATOM   7933  C CA  . TYR G  1 10  ? 239.175 225.525 211.842 1.00 40.88  ? 40  TYR E CA  1 
ATOM   7934  C C   . TYR G  1 10  ? 237.776 225.050 212.199 1.00 40.88  ? 40  TYR E C   1 
ATOM   7935  O O   . TYR G  1 10  ? 236.859 225.154 211.380 1.00 40.88  ? 40  TYR E O   1 
ATOM   7936  C CB  . TYR G  1 10  ? 239.258 227.050 211.850 1.00 40.88  ? 40  TYR E CB  1 
ATOM   7937  C CG  . TYR G  1 10  ? 238.996 227.673 213.199 1.00 40.88  ? 40  TYR E CG  1 
ATOM   7938  C CD1 . TYR G  1 10  ? 239.952 227.622 214.199 1.00 40.88  ? 40  TYR E CD1 1 
ATOM   7939  C CD2 . TYR G  1 10  ? 237.814 228.342 213.460 1.00 40.88  ? 40  TYR E CD2 1 
ATOM   7940  C CE1 . TYR G  1 10  ? 239.728 228.192 215.429 1.00 40.88  ? 40  TYR E CE1 1 
ATOM   7941  C CE2 . TYR G  1 10  ? 237.582 228.920 214.688 1.00 40.88  ? 40  TYR E CE2 1 
ATOM   7942  C CZ  . TYR G  1 10  ? 238.543 228.838 215.669 1.00 40.88  ? 40  TYR E CZ  1 
ATOM   7943  O OH  . TYR G  1 10  ? 238.325 229.419 216.892 1.00 40.88  ? 40  TYR E OH  1 
ATOM   7944  N N   . GLY G  1 11  ? 237.616 224.537 213.416 1.00 42.21  ? 41  GLY E N   1 
ATOM   7945  C CA  . GLY G  1 11  ? 236.375 223.921 213.842 1.00 42.21  ? 41  GLY E CA  1 
ATOM   7946  C C   . GLY G  1 11  ? 236.452 222.412 213.860 1.00 42.21  ? 41  GLY E C   1 
ATOM   7947  O O   . GLY G  1 11  ? 235.409 221.753 213.931 1.00 42.21  ? 41  GLY E O   1 
ATOM   7948  N N   . VAL G  1 12  ? 237.652 221.854 213.789 1.00 41.69  ? 42  VAL E N   1 
ATOM   7949  C CA  . VAL G  1 12  ? 237.884 220.409 213.728 1.00 41.69  ? 42  VAL E CA  1 
ATOM   7950  C C   . VAL G  1 12  ? 237.452 219.749 215.040 1.00 41.69  ? 42  VAL E C   1 
ATOM   7951  O O   . VAL G  1 12  ? 237.892 220.184 216.117 1.00 41.69  ? 42  VAL E O   1 
ATOM   7952  C CB  . VAL G  1 12  ? 239.362 220.143 213.428 1.00 41.69  ? 42  VAL E CB  1 
ATOM   7953  C CG1 . VAL G  1 12  ? 239.691 218.684 213.483 1.00 41.69  ? 42  VAL E CG1 1 
ATOM   7954  C CG2 . VAL G  1 12  ? 239.730 220.696 212.059 1.00 41.69  ? 42  VAL E CG2 1 
ATOM   7955  N N   . PRO G  1 13  ? 236.594 218.688 215.014 1.00 42.02  ? 43  PRO E N   1 
ATOM   7956  C CA  . PRO G  1 13  ? 236.092 218.061 216.261 1.00 42.02  ? 43  PRO E CA  1 
ATOM   7957  C C   . PRO G  1 13  ? 237.093 217.140 216.955 1.00 42.02  ? 43  PRO E C   1 
ATOM   7958  O O   . PRO G  1 13  ? 236.921 215.919 217.022 1.00 42.02  ? 43  PRO E O   1 
ATOM   7959  C CB  . PRO G  1 13  ? 234.852 217.308 215.766 1.00 42.02  ? 43  PRO E CB  1 
ATOM   7960  C CG  . PRO G  1 13  ? 235.196 216.913 214.409 1.00 42.02  ? 43  PRO E CG  1 
ATOM   7961  C CD  . PRO G  1 13  ? 235.979 218.050 213.834 1.00 42.02  ? 43  PRO E CD  1 
ATOM   7962  N N   . VAL G  1 14  ? 238.184 217.712 217.468 1.00 42.11  ? 44  VAL E N   1 
ATOM   7963  C CA  . VAL G  1 14  ? 239.208 216.974 218.203 1.00 42.11  ? 44  VAL E CA  1 
ATOM   7964  C C   . VAL G  1 14  ? 239.433 217.647 219.546 1.00 42.11  ? 44  VAL E C   1 
ATOM   7965  O O   . VAL G  1 14  ? 239.057 218.799 219.762 1.00 42.11  ? 44  VAL E O   1 
ATOM   7966  C CB  . VAL G  1 14  ? 240.538 216.840 217.430 1.00 42.11  ? 44  VAL E CB  1 
ATOM   7967  C CG1 . VAL G  1 14  ? 240.321 216.040 216.179 1.00 42.11  ? 44  VAL E CG1 1 
ATOM   7968  C CG2 . VAL G  1 14  ? 241.122 218.207 217.081 1.00 42.11  ? 44  VAL E CG2 1 
ATOM   7969  N N   . TRP G  1 15  ? 240.054 216.901 220.458 1.00 45.09  ? 45  TRP E N   1 
ATOM   7970  C CA  . TRP G  1 15  ? 240.293 217.401 221.801 1.00 45.09  ? 45  TRP E CA  1 
ATOM   7971  C C   . TRP G  1 15  ? 241.537 216.764 222.403 1.00 45.09  ? 45  TRP E C   1 
ATOM   7972  O O   . TRP G  1 15  ? 242.058 215.761 221.910 1.00 45.09  ? 45  TRP E O   1 
ATOM   7973  C CB  . TRP G  1 15  ? 239.084 217.145 222.705 1.00 45.09  ? 45  TRP E CB  1 
ATOM   7974  C CG  . TRP G  1 15  ? 238.690 215.707 222.794 1.00 45.09  ? 45  TRP E CG  1 
ATOM   7975  C CD1 . TRP G  1 15  ? 239.216 214.766 223.623 1.00 45.09  ? 45  TRP E CD1 1 
ATOM   7976  C CD2 . TRP G  1 15  ? 237.651 215.053 222.055 1.00 45.09  ? 45  TRP E CD2 1 
ATOM   7977  N NE1 . TRP G  1 15  ? 238.587 213.564 223.435 1.00 45.09  ? 45  TRP E NE1 1 
ATOM   7978  C CE2 . TRP G  1 15  ? 237.622 213.712 222.476 1.00 45.09  ? 45  TRP E CE2 1 
ATOM   7979  C CE3 . TRP G  1 15  ? 236.751 215.469 221.072 1.00 45.09  ? 45  TRP E CE3 1 
ATOM   7980  C CZ2 . TRP G  1 15  ? 236.729 212.786 221.950 1.00 45.09  ? 45  TRP E CZ2 1 
ATOM   7981  C CZ3 . TRP G  1 15  ? 235.867 214.548 220.552 1.00 45.09  ? 45  TRP E CZ3 1 
ATOM   7982  C CH2 . TRP G  1 15  ? 235.864 213.222 220.988 1.00 45.09  ? 45  TRP E CH2 1 
ATOM   7983  N N   . LYS G  1 16  ? 242.000 217.377 223.492 1.00 47.34  ? 46  LYS E N   1 
ATOM   7984  C CA  . LYS G  1 16  ? 243.144 216.921 224.266 1.00 47.34  ? 46  LYS E CA  1 
ATOM   7985  C C   . LYS G  1 16  ? 242.739 216.824 225.729 1.00 47.34  ? 46  LYS E C   1 
ATOM   7986  O O   . LYS G  1 16  ? 241.838 217.535 226.178 1.00 47.34  ? 46  LYS E O   1 
ATOM   7987  C CB  . LYS G  1 16  ? 244.308 217.912 224.192 1.00 47.34  ? 46  LYS E CB  1 
ATOM   7988  C CG  . LYS G  1 16  ? 244.844 218.227 222.813 1.00 47.34  ? 46  LYS E CG  1 
ATOM   7989  C CD  . LYS G  1 16  ? 245.695 217.162 222.174 1.00 47.34  ? 46  LYS E CD  1 
ATOM   7990  C CE  . LYS G  1 16  ? 246.190 217.681 220.825 1.00 47.34  ? 46  LYS E CE  1 
ATOM   7991  N NZ  . LYS G  1 16  ? 246.876 216.659 219.997 1.00 47.34  ? 46  LYS E NZ  1 
ATOM   7992  N N   . ASP G  1 17  ? 243.380 215.927 226.474 1.00 50.89  ? 47  ASP E N   1 
ATOM   7993  C CA  . ASP G  1 17  ? 243.105 215.873 227.903 1.00 50.89  ? 47  ASP E CA  1 
ATOM   7994  C C   . ASP G  1 17  ? 243.531 217.194 228.530 1.00 50.89  ? 47  ASP E C   1 
ATOM   7995  O O   . ASP G  1 17  ? 244.578 217.747 228.182 1.00 50.89  ? 47  ASP E O   1 
ATOM   7996  C CB  . ASP G  1 17  ? 243.851 214.712 228.555 1.00 50.89  ? 47  ASP E CB  1 
ATOM   7997  C CG  . ASP G  1 17  ? 243.350 213.365 228.090 1.00 50.89  ? 47  ASP E CG  1 
ATOM   7998  O OD1 . ASP G  1 17  ? 242.377 213.329 227.309 1.00 50.89  ? 47  ASP E OD1 1 
ATOM   7999  O OD2 . ASP G  1 17  ? 243.926 212.339 228.510 1.00 50.89  ? 47  ASP E OD2 1 
ATOM   8000  N N   . ALA G  1 18  ? 242.723 217.712 229.451 1.00 49.35  ? 48  ALA E N   1 
ATOM   8001  C CA  . ALA G  1 18  ? 243.052 218.987 230.070 1.00 49.35  ? 48  ALA E CA  1 
ATOM   8002  C C   . ALA G  1 18  ? 242.401 219.113 231.436 1.00 49.35  ? 48  ALA E C   1 
ATOM   8003  O O   . ALA G  1 18  ? 241.435 218.418 231.759 1.00 49.35  ? 48  ALA E O   1 
ATOM   8004  C CB  . ALA G  1 18  ? 242.623 220.161 229.190 1.00 49.35  ? 48  ALA E CB  1 
ATOM   8005  N N   . GLU G  1 19  ? 242.960 220.019 232.234 1.00 52.67  ? 49  GLU E N   1 
ATOM   8006  C CA  . GLU G  1 19  ? 242.428 220.403 233.532 1.00 52.67  ? 49  GLU E CA  1 
ATOM   8007  C C   . GLU G  1 19  ? 242.045 221.874 233.463 1.00 52.67  ? 49  GLU E C   1 
ATOM   8008  O O   . GLU G  1 19  ? 242.770 222.682 232.875 1.00 52.67  ? 49  GLU E O   1 
ATOM   8009  C CB  . GLU G  1 19  ? 243.441 220.150 234.661 1.00 52.67  ? 49  GLU E CB  1 
ATOM   8010  C CG  . GLU G  1 19  ? 244.813 220.827 234.492 1.00 52.67  ? 49  GLU E CG  1 
ATOM   8011  C CD  . GLU G  1 19  ? 245.823 219.986 233.722 1.00 52.67  ? 49  GLU E CD  1 
ATOM   8012  O OE1 . GLU G  1 19  ? 245.552 218.802 233.435 1.00 52.67  ? 49  GLU E OE1 1 
ATOM   8013  O OE2 . GLU G  1 19  ? 246.905 220.521 233.398 1.00 52.67  ? 49  GLU E OE2 1 
ATOM   8014  N N   . THR G  1 20  ? 240.906 222.223 234.046 1.00 51.84  ? 50  THR E N   1 
ATOM   8015  C CA  . THR G  1 20  ? 240.472 223.613 234.076 1.00 51.84  ? 50  THR E CA  1 
ATOM   8016  C C   . THR G  1 20  ? 239.531 223.801 235.256 1.00 51.84  ? 50  THR E C   1 
ATOM   8017  O O   . THR G  1 20  ? 239.320 222.885 236.057 1.00 51.84  ? 50  THR E O   1 
ATOM   8018  C CB  . THR G  1 20  ? 239.828 224.012 232.742 1.00 51.84  ? 50  THR E CB  1 
ATOM   8019  O OG1 . THR G  1 20  ? 239.645 225.433 232.704 1.00 51.84  ? 50  THR E OG1 1 
ATOM   8020  C CG2 . THR G  1 20  ? 238.479 223.307 232.509 1.00 51.84  ? 50  THR E CG2 1 
ATOM   8021  N N   . THR G  1 21  ? 238.956 224.995 235.354 1.00 53.56  ? 51  THR E N   1 
ATOM   8022  C CA  . THR G  1 21  ? 238.016 225.338 236.409 1.00 53.56  ? 51  THR E CA  1 
ATOM   8023  C C   . THR G  1 21  ? 236.596 225.198 235.876 1.00 53.56  ? 51  THR E C   1 
ATOM   8024  O O   . THR G  1 21  ? 236.221 225.864 234.906 1.00 53.56  ? 51  THR E O   1 
ATOM   8025  C CB  . THR G  1 21  ? 238.271 226.761 236.909 1.00 53.56  ? 51  THR E CB  1 
ATOM   8026  O OG1 . THR G  1 21  ? 239.602 226.848 237.431 1.00 53.56  ? 51  THR E OG1 1 
ATOM   8027  C CG2 . THR G  1 21  ? 237.288 227.156 238.016 1.00 53.56  ? 51  THR E CG2 1 
ATOM   8028  N N   . LEU G  1 22  ? 235.817 224.339 236.519 1.00 53.93  ? 52  LEU E N   1 
ATOM   8029  C CA  . LEU G  1 22  ? 234.420 224.124 236.187 1.00 53.93  ? 52  LEU E CA  1 
ATOM   8030  C C   . LEU G  1 22  ? 233.599 225.031 237.089 1.00 53.93  ? 52  LEU E C   1 
ATOM   8031  O O   . LEU G  1 22  ? 234.041 225.372 238.189 1.00 53.93  ? 52  LEU E O   1 
ATOM   8032  C CB  . LEU G  1 22  ? 234.046 222.665 236.433 1.00 53.93  ? 52  LEU E CB  1 
ATOM   8033  C CG  . LEU G  1 22  ? 234.852 221.631 235.648 1.00 53.93  ? 52  LEU E CG  1 
ATOM   8034  C CD1 . LEU G  1 22  ? 234.441 220.255 236.064 1.00 53.93  ? 52  LEU E CD1 1 
ATOM   8035  C CD2 . LEU G  1 22  ? 234.670 221.760 234.162 1.00 53.93  ? 52  LEU E CD2 1 
ATOM   8036  N N   . PHE G  1 23  ? 232.404 225.419 236.637 1.00 58.48  ? 53  PHE E N   1 
ATOM   8037  C CA  . PHE G  1 23  ? 231.558 226.275 237.459 1.00 58.48  ? 53  PHE E CA  1 
ATOM   8038  C C   . PHE G  1 23  ? 230.362 225.513 238.023 1.00 58.48  ? 53  PHE E C   1 
ATOM   8039  O O   . PHE G  1 23  ? 229.920 224.489 237.493 1.00 58.48  ? 53  PHE E O   1 
ATOM   8040  C CB  . PHE G  1 23  ? 231.113 227.541 236.705 1.00 58.48  ? 53  PHE E CB  1 
ATOM   8041  C CG  . PHE G  1 23  ? 230.230 227.310 235.516 1.00 58.48  ? 53  PHE E CG  1 
ATOM   8042  C CD1 . PHE G  1 23  ? 228.855 227.379 235.642 1.00 58.48  ? 53  PHE E CD1 1 
ATOM   8043  C CD2 . PHE G  1 23  ? 230.773 227.152 234.256 1.00 58.48  ? 53  PHE E CD2 1 
ATOM   8044  C CE1 . PHE G  1 23  ? 228.036 227.217 234.544 1.00 58.48  ? 53  PHE E CE1 1 
ATOM   8045  C CE2 . PHE G  1 23  ? 229.959 226.985 233.153 1.00 58.48  ? 53  PHE E CE2 1 
ATOM   8046  C CZ  . PHE G  1 23  ? 228.589 227.019 233.297 1.00 58.48  ? 53  PHE E CZ  1 
ATOM   8047  N N   . CYS G  1 24  ? 229.869 226.051 239.136 1.00 64.92  ? 54  CYS E N   1 
ATOM   8048  C CA  . CYS G  1 24  ? 228.693 225.546 239.833 1.00 64.92  ? 54  CYS E CA  1 
ATOM   8049  C C   . CYS G  1 24  ? 227.425 225.911 239.093 1.00 64.92  ? 54  CYS E C   1 
ATOM   8050  O O   . CYS G  1 24  ? 227.274 227.044 238.627 1.00 64.92  ? 54  CYS E O   1 
ATOM   8051  C CB  . CYS G  1 24  ? 228.613 226.132 241.246 1.00 64.92  ? 54  CYS E CB  1 
ATOM   8052  S SG  . CYS G  1 24  ? 227.159 225.613 242.264 1.00 64.92  ? 54  CYS E SG  1 
ATOM   8053  N N   . ALA G  1 25  ? 226.524 224.944 238.966 1.00 65.67  ? 55  ALA E N   1 
ATOM   8054  C CA  . ALA G  1 25  ? 225.185 225.215 238.486 1.00 65.67  ? 55  ALA E CA  1 
ATOM   8055  C C   . ALA G  1 25  ? 224.224 224.444 239.375 1.00 65.67  ? 55  ALA E C   1 
ATOM   8056  O O   . ALA G  1 25  ? 224.462 223.275 239.680 1.00 65.67  ? 55  ALA E O   1 
ATOM   8057  C CB  . ALA G  1 25  ? 225.019 224.824 237.015 1.00 65.67  ? 55  ALA E CB  1 
ATOM   8058  N N   . SER G  1 26  ? 223.144 225.099 239.797 1.00 69.47  ? 56  SER E N   1 
ATOM   8059  C CA  . SER G  1 26  ? 222.181 224.461 240.684 1.00 69.47  ? 56  SER E CA  1 
ATOM   8060  C C   . SER G  1 26  ? 220.858 225.206 240.621 1.00 69.47  ? 56  SER E C   1 
ATOM   8061  O O   . SER G  1 26  ? 220.837 226.438 240.555 1.00 69.47  ? 56  SER E O   1 
ATOM   8062  C CB  . SER G  1 26  ? 222.694 224.426 242.127 1.00 69.47  ? 56  SER E CB  1 
ATOM   8063  O OG  . SER G  1 26  ? 221.746 223.818 242.985 1.00 69.47  ? 56  SER E OG  1 
ATOM   8064  N N   . ASP G  1 27  ? 219.762 224.455 240.645 1.00 73.47  ? 57  ASP E N   1 
ATOM   8065  C CA  . ASP G  1 27  ? 218.431 225.046 240.639 1.00 73.47  ? 57  ASP E CA  1 
ATOM   8066  C C   . ASP G  1 27  ? 218.075 225.598 242.013 1.00 73.47  ? 57  ASP E C   1 
ATOM   8067  O O   . ASP G  1 27  ? 217.214 226.469 242.135 1.00 73.47  ? 57  ASP E O   1 
ATOM   8068  C CB  . ASP G  1 27  ? 217.390 224.017 240.204 1.00 73.47  ? 57  ASP E CB  1 
ATOM   8069  C CG  . ASP G  1 27  ? 216.016 224.626 240.017 1.00 73.47  ? 57  ASP E CG  1 
ATOM   8070  O OD1 . ASP G  1 27  ? 215.839 225.416 239.067 1.00 73.47  ? 57  ASP E OD1 1 
ATOM   8071  O OD2 . ASP G  1 27  ? 215.112 224.314 240.820 1.00 73.47  ? 57  ASP E OD2 1 
ATOM   8072  N N   . HIS G  1 36  ? 218.307 229.094 254.892 1.00 71.11  ? 66  HIS E N   1 
ATOM   8073  C CA  . HIS G  1 36  ? 219.459 229.133 254.004 1.00 71.11  ? 66  HIS E CA  1 
ATOM   8074  C C   . HIS G  1 36  ? 220.038 227.710 254.022 1.00 71.11  ? 66  HIS E C   1 
ATOM   8075  O O   . HIS G  1 36  ? 219.514 226.856 254.737 1.00 71.11  ? 66  HIS E O   1 
ATOM   8076  C CB  . HIS G  1 36  ? 220.428 230.227 254.503 1.00 71.11  ? 66  HIS E CB  1 
ATOM   8077  C CG  . HIS G  1 36  ? 221.611 230.487 253.618 1.00 71.11  ? 66  HIS E CG  1 
ATOM   8078  N ND1 . HIS G  1 36  ? 222.776 229.753 253.683 1.00 71.11  ? 66  HIS E ND1 1 
ATOM   8079  C CD2 . HIS G  1 36  ? 221.805 231.413 252.648 1.00 71.11  ? 66  HIS E CD2 1 
ATOM   8080  C CE1 . HIS G  1 36  ? 223.634 230.212 252.790 1.00 71.11  ? 66  HIS E CE1 1 
ATOM   8081  N NE2 . HIS G  1 36  ? 223.071 231.220 252.151 1.00 71.11  ? 66  HIS E NE2 1 
ATOM   8082  N N   . ASN G  1 37  ? 221.088 227.435 253.249 1.00 66.95  ? 67  ASN E N   1 
ATOM   8083  C CA  . ASN G  1 37  ? 221.667 226.097 253.187 1.00 66.95  ? 67  ASN E CA  1 
ATOM   8084  C C   . ASN G  1 37  ? 223.151 226.216 252.866 1.00 66.95  ? 67  ASN E C   1 
ATOM   8085  O O   . ASN G  1 37  ? 223.536 226.938 251.944 1.00 66.95  ? 67  ASN E O   1 
ATOM   8086  C CB  . ASN G  1 37  ? 220.949 225.225 252.158 1.00 66.95  ? 67  ASN E CB  1 
ATOM   8087  C CG  . ASN G  1 37  ? 221.376 223.774 252.228 1.00 66.95  ? 67  ASN E CG  1 
ATOM   8088  O OD1 . ASN G  1 37  ? 222.546 223.449 252.035 1.00 66.95  ? 67  ASN E OD1 1 
ATOM   8089  N ND2 . ASN G  1 37  ? 220.424 222.891 252.504 1.00 66.95  ? 67  ASN E ND2 1 
ATOM   8090  N N   . VAL G  1 38  ? 223.968 225.499 253.642 1.00 64.48  ? 68  VAL E N   1 
ATOM   8091  C CA  . VAL G  1 38  ? 225.426 225.561 253.536 1.00 64.48  ? 68  VAL E CA  1 
ATOM   8092  C C   . VAL G  1 38  ? 225.961 225.282 252.129 1.00 64.48  ? 68  VAL E C   1 
ATOM   8093  O O   . VAL G  1 38  ? 226.964 225.886 251.728 1.00 64.48  ? 68  VAL E O   1 
ATOM   8094  C CB  . VAL G  1 38  ? 226.037 224.610 254.600 1.00 64.48  ? 68  VAL E CB  1 
ATOM   8095  C CG1 . VAL G  1 38  ? 225.641 223.175 254.361 1.00 64.48  ? 68  VAL E CG1 1 
ATOM   8096  C CG2 . VAL G  1 38  ? 227.555 224.696 254.626 1.00 64.48  ? 68  VAL E CG2 1 
ATOM   8097  N N   . TRP G  1 39  ? 225.320 224.395 251.354 1.00 63.85  ? 69  TRP E N   1 
ATOM   8098  C CA  . TRP G  1 39  ? 225.798 224.054 250.009 1.00 63.85  ? 69  TRP E CA  1 
ATOM   8099  C C   . TRP G  1 39  ? 224.920 224.605 248.888 1.00 63.85  ? 69  TRP E C   1 
ATOM   8100  O O   . TRP G  1 39  ? 224.983 224.094 247.766 1.00 63.85  ? 69  TRP E O   1 
ATOM   8101  C CB  . TRP G  1 39  ? 225.939 222.539 249.810 1.00 63.85  ? 69  TRP E CB  1 
ATOM   8102  C CG  . TRP G  1 39  ? 226.701 221.791 250.855 1.00 63.85  ? 69  TRP E CG  1 
ATOM   8103  C CD1 . TRP G  1 39  ? 228.046 221.836 251.076 1.00 63.85  ? 69  TRP E CD1 1 
ATOM   8104  C CD2 . TRP G  1 39  ? 226.177 220.831 251.773 1.00 63.85  ? 69  TRP E CD2 1 
ATOM   8105  N NE1 . TRP G  1 39  ? 228.387 220.987 252.099 1.00 63.85  ? 69  TRP E NE1 1 
ATOM   8106  C CE2 . TRP G  1 39  ? 227.255 220.360 252.547 1.00 63.85  ? 69  TRP E CE2 1 
ATOM   8107  C CE3 . TRP G  1 39  ? 224.896 220.348 252.038 1.00 63.85  ? 69  TRP E CE3 1 
ATOM   8108  C CZ2 . TRP G  1 39  ? 227.091 219.423 253.560 1.00 63.85  ? 69  TRP E CZ2 1 
ATOM   8109  C CZ3 . TRP G  1 39  ? 224.736 219.423 253.041 1.00 63.85  ? 69  TRP E CZ3 1 
ATOM   8110  C CH2 . TRP G  1 39  ? 225.825 218.968 253.793 1.00 63.85  ? 69  TRP E CH2 1 
ATOM   8111  N N   . ALA G  1 40  ? 224.106 225.626 249.154 1.00 69.86  ? 70  ALA E N   1 
ATOM   8112  C CA  . ALA G  1 40  ? 223.239 226.217 248.131 1.00 69.86  ? 70  ALA E CA  1 
ATOM   8113  C C   . ALA G  1 40  ? 223.313 227.740 248.224 1.00 69.86  ? 70  ALA E C   1 
ATOM   8114  O O   . ALA G  1 40  ? 222.327 228.432 248.459 1.00 69.86  ? 70  ALA E O   1 
ATOM   8115  C CB  . ALA G  1 40  ? 221.799 225.729 248.246 1.00 69.86  ? 70  ALA E CB  1 
ATOM   8116  N N   . THR G  1 41  ? 224.513 228.274 248.032 1.00 73.77  ? 71  THR E N   1 
ATOM   8117  C CA  . THR G  1 41  ? 224.720 229.706 248.138 1.00 73.77  ? 71  THR E CA  1 
ATOM   8118  C C   . THR G  1 41  ? 224.288 230.386 246.842 1.00 73.77  ? 71  THR E C   1 
ATOM   8119  O O   . THR G  1 41  ? 224.006 229.741 245.829 1.00 73.77  ? 71  THR E O   1 
ATOM   8120  C CB  . THR G  1 41  ? 226.185 230.027 248.440 1.00 73.77  ? 71  THR E CB  1 
ATOM   8121  O OG1 . THR G  1 41  ? 227.009 229.588 247.352 1.00 73.77  ? 71  THR E OG1 1 
ATOM   8122  C CG2 . THR G  1 41  ? 226.641 229.355 249.733 1.00 73.77  ? 71  THR E CG2 1 
ATOM   8123  N N   . HIS G  1 42  ? 224.238 231.717 246.884 1.00 80.39  ? 72  HIS E N   1 
ATOM   8124  C CA  . HIS G  1 42  ? 223.840 232.481 245.710 1.00 80.39  ? 72  HIS E CA  1 
ATOM   8125  C C   . HIS G  1 42  ? 224.907 232.466 244.625 1.00 80.39  ? 72  HIS E C   1 
ATOM   8126  O O   . HIS G  1 42  ? 224.603 232.805 243.476 1.00 80.39  ? 72  HIS E O   1 
ATOM   8127  C CB  . HIS G  1 42  ? 223.531 233.931 246.103 1.00 80.39  ? 72  HIS E CB  1 
ATOM   8128  C CG  . HIS G  1 42  ? 222.148 234.146 246.643 1.00 80.39  ? 72  HIS E CG  1 
ATOM   8129  N ND1 . HIS G  1 42  ? 221.724 235.370 247.114 1.00 80.39  ? 72  HIS E ND1 1 
ATOM   8130  C CD2 . HIS G  1 42  ? 221.101 233.300 246.802 1.00 80.39  ? 72  HIS E CD2 1 
ATOM   8131  C CE1 . HIS G  1 42  ? 220.473 235.271 247.529 1.00 80.39  ? 72  HIS E CE1 1 
ATOM   8132  N NE2 . HIS G  1 42  ? 220.073 234.025 247.353 1.00 80.39  ? 72  HIS E NE2 1 
ATOM   8133  N N   . ALA G  1 43  ? 226.141 232.083 244.953 1.00 77.32  ? 73  ALA E N   1 
ATOM   8134  C CA  . ALA G  1 43  ? 227.233 232.076 243.983 1.00 77.32  ? 73  ALA E CA  1 
ATOM   8135  C C   . ALA G  1 43  ? 227.223 230.781 243.167 1.00 77.32  ? 73  ALA E C   1 
ATOM   8136  O O   . ALA G  1 43  ? 228.130 229.953 243.232 1.00 77.32  ? 73  ALA E O   1 
ATOM   8137  C CB  . ALA G  1 43  ? 228.564 232.268 244.698 1.00 77.32  ? 73  ALA E CB  1 
ATOM   8138  N N   . CYS G  1 44  ? 226.156 230.616 242.387 1.00 74.29  ? 74  CYS E N   1 
ATOM   8139  C CA  . CYS G  1 44  ? 225.978 229.417 241.580 1.00 74.29  ? 74  CYS E CA  1 
ATOM   8140  C C   . CYS G  1 44  ? 224.982 229.760 240.474 1.00 74.29  ? 74  CYS E C   1 
ATOM   8141  O O   . CYS G  1 44  ? 223.954 230.392 240.727 1.00 74.29  ? 74  CYS E O   1 
ATOM   8142  C CB  . CYS G  1 44  ? 225.517 228.234 242.442 1.00 74.29  ? 74  CYS E CB  1 
ATOM   8143  S SG  . CYS G  1 44  ? 225.508 226.631 241.604 1.00 74.29  ? 74  CYS E SG  1 
ATOM   8144  N N   . VAL G  1 45  ? 225.302 229.332 239.261 1.00 69.97  ? 75  VAL E N   1 
ATOM   8145  C CA  . VAL G  1 45  ? 224.547 229.687 238.053 1.00 69.97  ? 75  VAL E CA  1 
ATOM   8146  C C   . VAL G  1 45  ? 223.263 228.857 237.980 1.00 69.97  ? 75  VAL E C   1 
ATOM   8147  O O   . VAL G  1 45  ? 223.314 227.649 238.220 1.00 69.97  ? 75  VAL E O   1 
ATOM   8148  C CB  . VAL G  1 45  ? 225.415 229.474 236.811 1.00 69.97  ? 75  VAL E CB  1 
ATOM   8149  C CG1 . VAL G  1 45  ? 224.648 229.752 235.511 1.00 69.97  ? 75  VAL E CG1 1 
ATOM   8150  C CG2 . VAL G  1 45  ? 226.671 230.342 236.875 1.00 69.97  ? 75  VAL E CG2 1 
ATOM   8151  N N   . PRO G  1 46  ? 222.091 229.452 237.727 1.00 74.16  ? 76  PRO E N   1 
ATOM   8152  C CA  . PRO G  1 46  ? 220.890 228.623 237.532 1.00 74.16  ? 76  PRO E CA  1 
ATOM   8153  C C   . PRO G  1 46  ? 221.105 227.615 236.406 1.00 74.16  ? 76  PRO E C   1 
ATOM   8154  O O   . PRO G  1 46  ? 221.763 227.909 235.407 1.00 74.16  ? 76  PRO E O   1 
ATOM   8155  C CB  . PRO G  1 46  ? 219.806 229.644 237.179 1.00 74.16  ? 76  PRO E CB  1 
ATOM   8156  C CG  . PRO G  1 46  ? 220.252 230.891 237.822 1.00 74.16  ? 76  PRO E CG  1 
ATOM   8157  C CD  . PRO G  1 46  ? 221.747 230.887 237.723 1.00 74.16  ? 76  PRO E CD  1 
ATOM   8158  N N   . THR G  1 47  ? 220.532 226.422 236.564 1.00 73.53  ? 77  THR E N   1 
ATOM   8159  C CA  . THR G  1 47  ? 220.754 225.356 235.595 1.00 73.53  ? 77  THR E CA  1 
ATOM   8160  C C   . THR G  1 47  ? 219.855 225.500 234.372 1.00 73.53  ? 77  THR E C   1 
ATOM   8161  O O   . THR G  1 47  ? 218.874 226.248 234.356 1.00 73.53  ? 77  THR E O   1 
ATOM   8162  C CB  . THR G  1 47  ? 220.492 223.979 236.211 1.00 73.53  ? 77  THR E CB  1 
ATOM   8163  O OG1 . THR G  1 47  ? 219.121 223.882 236.614 1.00 73.53  ? 77  THR E OG1 1 
ATOM   8164  C CG2 . THR G  1 47  ? 221.396 223.715 237.388 1.00 73.53  ? 77  THR E CG2 1 
ATOM   8165  N N   . ASP G  1 48  ? 220.222 224.755 233.336 1.00 79.76  ? 78  ASP E N   1 
ATOM   8166  C CA  . ASP G  1 48  ? 219.435 224.672 232.117 1.00 79.76  ? 78  ASP E CA  1 
ATOM   8167  C C   . ASP G  1 48  ? 218.280 223.701 232.351 1.00 79.76  ? 78  ASP E C   1 
ATOM   8168  O O   . ASP G  1 48  ? 218.530 222.531 232.658 1.00 79.76  ? 78  ASP E O   1 
ATOM   8169  C CB  . ASP G  1 48  ? 220.307 224.190 230.961 1.00 79.76  ? 78  ASP E CB  1 
ATOM   8170  C CG  . ASP G  1 48  ? 219.585 224.207 229.618 1.00 79.76  ? 78  ASP E CG  1 
ATOM   8171  O OD1 . ASP G  1 48  ? 218.360 224.451 229.572 1.00 79.76  ? 78  ASP E OD1 1 
ATOM   8172  O OD2 . ASP G  1 48  ? 220.256 223.968 228.592 1.00 79.76  ? 78  ASP E OD2 1 
ATOM   8173  N N   . PRO G  1 49  ? 217.014 224.133 232.248 1.00 81.58  ? 79  PRO E N   1 
ATOM   8174  C CA  . PRO G  1 49  ? 215.907 223.178 232.442 1.00 81.58  ? 79  PRO E CA  1 
ATOM   8175  C C   . PRO G  1 49  ? 215.906 222.006 231.472 1.00 81.58  ? 79  PRO E C   1 
ATOM   8176  O O   . PRO G  1 49  ? 215.274 220.985 231.772 1.00 81.58  ? 79  PRO E O   1 
ATOM   8177  C CB  . PRO G  1 49  ? 214.655 224.047 232.254 1.00 81.58  ? 79  PRO E CB  1 
ATOM   8178  C CG  . PRO G  1 49  ? 215.092 225.415 232.564 1.00 81.58  ? 79  PRO E CG  1 
ATOM   8179  C CD  . PRO G  1 49  ? 216.504 225.508 232.087 1.00 81.58  ? 79  PRO E CD  1 
ATOM   8180  N N   . ASN G  1 50  ? 216.586 222.112 230.330 1.00 79.23  ? 80  ASN E N   1 
ATOM   8181  C CA  . ASN G  1 50  ? 216.601 221.063 229.307 1.00 79.23  ? 80  ASN E CA  1 
ATOM   8182  C C   . ASN G  1 50  ? 218.019 220.836 228.800 1.00 79.23  ? 80  ASN E C   1 
ATOM   8183  O O   . ASN G  1 50  ? 218.349 221.178 227.659 1.00 79.23  ? 80  ASN E O   1 
ATOM   8184  C CB  . ASN G  1 50  ? 215.669 221.427 228.150 1.00 79.23  ? 80  ASN E CB  1 
ATOM   8185  C CG  . ASN G  1 50  ? 215.483 220.285 227.170 1.00 79.23  ? 80  ASN E CG  1 
ATOM   8186  O OD1 . ASN G  1 50  ? 215.553 219.114 227.541 1.00 79.23  ? 80  ASN E OD1 1 
ATOM   8187  N ND2 . ASN G  1 50  ? 215.248 220.623 225.909 1.00 79.23  ? 80  ASN E ND2 1 
ATOM   8188  N N   . PRO G  1 51  ? 218.893 220.267 229.631 1.00 75.71  ? 81  PRO E N   1 
ATOM   8189  C CA  . PRO G  1 51  ? 220.296 220.139 229.227 1.00 75.71  ? 81  PRO E CA  1 
ATOM   8190  C C   . PRO G  1 51  ? 220.423 219.134 228.095 1.00 75.71  ? 81  PRO E C   1 
ATOM   8191  O O   . PRO G  1 51  ? 219.607 218.221 227.956 1.00 75.71  ? 81  PRO E O   1 
ATOM   8192  C CB  . PRO G  1 51  ? 220.992 219.647 230.500 1.00 75.71  ? 81  PRO E CB  1 
ATOM   8193  C CG  . PRO G  1 51  ? 219.934 218.905 231.230 1.00 75.71  ? 81  PRO E CG  1 
ATOM   8194  C CD  . PRO G  1 51  ? 218.635 219.605 230.922 1.00 75.71  ? 81  PRO E CD  1 
ATOM   8195  N N   . GLN G  1 52  ? 221.464 219.306 227.288 1.00 65.67  ? 82  GLN E N   1 
ATOM   8196  C CA  . GLN G  1 52  ? 221.684 218.459 226.125 1.00 65.67  ? 82  GLN E CA  1 
ATOM   8197  C C   . GLN G  1 52  ? 222.709 217.366 226.395 1.00 65.67  ? 82  GLN E C   1 
ATOM   8198  O O   . GLN G  1 52  ? 223.598 217.505 227.237 1.00 65.67  ? 82  GLN E O   1 
ATOM   8199  C CB  . GLN G  1 52  ? 222.153 219.298 224.934 1.00 65.67  ? 82  GLN E CB  1 
ATOM   8200  C CG  . GLN G  1 52  ? 221.194 220.405 224.523 1.00 65.67  ? 82  GLN E CG  1 
ATOM   8201  C CD  . GLN G  1 52  ? 219.862 219.871 224.033 1.00 65.67  ? 82  GLN E CD  1 
ATOM   8202  O OE1 . GLN G  1 52  ? 219.800 219.126 223.055 1.00 65.67  ? 82  GLN E OE1 1 
ATOM   8203  N NE2 . GLN G  1 52  ? 218.787 220.245 224.718 1.00 65.67  ? 82  GLN E NE2 1 
ATOM   8204  N N   . GLU G  1 53  ? 222.557 216.272 225.655 1.00 55.84  ? 83  GLU E N   1 
ATOM   8205  C CA  . GLU G  1 53  ? 223.493 215.159 225.638 1.00 55.84  ? 83  GLU E CA  1 
ATOM   8206  C C   . GLU G  1 53  ? 223.590 214.713 224.190 1.00 55.84  ? 83  GLU E C   1 
ATOM   8207  O O   . GLU G  1 53  ? 222.562 214.455 223.560 1.00 55.84  ? 83  GLU E O   1 
ATOM   8208  C CB  . GLU G  1 53  ? 223.025 214.018 226.547 1.00 55.84  ? 83  GLU E CB  1 
ATOM   8209  C CG  . GLU G  1 53  ? 223.933 212.801 226.553 1.00 55.84  ? 83  GLU E CG  1 
ATOM   8210  C CD  . GLU G  1 53  ? 223.463 211.729 227.511 1.00 55.84  ? 83  GLU E CD  1 
ATOM   8211  O OE1 . GLU G  1 53  ? 222.678 212.046 228.427 1.00 55.84  ? 83  GLU E OE1 1 
ATOM   8212  O OE2 . GLU G  1 53  ? 223.886 210.567 227.351 1.00 55.84  ? 83  GLU E OE2 1 
ATOM   8213  N N   . ILE G  1 54  ? 224.812 214.597 223.673 1.00 52.11  ? 84  ILE E N   1 
ATOM   8214  C CA  . ILE G  1 54  ? 225.051 214.201 222.289 1.00 52.11  ? 84  ILE E CA  1 
ATOM   8215  C C   . ILE G  1 54  ? 225.850 212.909 222.303 1.00 52.11  ? 84  ILE E C   1 
ATOM   8216  O O   . ILE G  1 54  ? 227.014 212.896 222.722 1.00 52.11  ? 84  ILE E O   1 
ATOM   8217  C CB  . ILE G  1 54  ? 225.800 215.297 221.513 1.00 52.11  ? 84  ILE E CB  1 
ATOM   8218  C CG1 . ILE G  1 54  ? 225.033 216.630 221.510 1.00 52.11  ? 84  ILE E CG1 1 
ATOM   8219  C CG2 . ILE G  1 54  ? 226.055 214.879 220.060 1.00 52.11  ? 84  ILE E CG2 1 
ATOM   8220  C CD1 . ILE G  1 54  ? 223.562 216.576 221.099 1.00 52.11  ? 84  ILE E CD1 1 
ATOM   8221  N N   . HIS G  1 55  ? 225.226 211.819 221.866 1.00 52.93  ? 85  HIS E N   1 
ATOM   8222  C CA  . HIS G  1 55  ? 225.915 210.539 221.815 1.00 52.93  ? 85  HIS E CA  1 
ATOM   8223  C C   . HIS G  1 55  ? 226.993 210.610 220.744 1.00 52.93  ? 85  HIS E C   1 
ATOM   8224  O O   . HIS G  1 55  ? 226.741 211.098 219.638 1.00 52.93  ? 85  HIS E O   1 
ATOM   8225  C CB  . HIS G  1 55  ? 224.928 209.414 221.515 1.00 52.93  ? 85  HIS E CB  1 
ATOM   8226  C CG  . HIS G  1 55  ? 225.506 208.044 221.676 1.00 52.93  ? 85  HIS E CG  1 
ATOM   8227  N ND1 . HIS G  1 55  ? 225.611 207.420 222.900 1.00 52.93  ? 85  HIS E ND1 1 
ATOM   8228  C CD2 . HIS G  1 55  ? 226.009 207.176 220.767 1.00 52.93  ? 85  HIS E CD2 1 
ATOM   8229  C CE1 . HIS G  1 55  ? 226.157 206.228 222.739 1.00 52.93  ? 85  HIS E CE1 1 
ATOM   8230  N NE2 . HIS G  1 55  ? 226.406 206.054 221.454 1.00 52.93  ? 85  HIS E NE2 1 
ATOM   8231  N N   . LEU G  1 56  ? 228.192 210.123 221.060 1.00 49.12  ? 86  LEU E N   1 
ATOM   8232  C CA  . LEU G  1 56  ? 229.298 210.098 220.109 1.00 49.12  ? 86  LEU E CA  1 
ATOM   8233  C C   . LEU G  1 56  ? 229.461 208.686 219.564 1.00 49.12  ? 86  LEU E C   1 
ATOM   8234  O O   . LEU G  1 56  ? 229.920 207.789 220.277 1.00 49.12  ? 86  LEU E O   1 
ATOM   8235  C CB  . LEU G  1 56  ? 230.595 210.557 220.770 1.00 49.12  ? 86  LEU E CB  1 
ATOM   8236  C CG  . LEU G  1 56  ? 230.624 211.897 221.498 1.00 49.12  ? 86  LEU E CG  1 
ATOM   8237  C CD1 . LEU G  1 56  ? 232.012 212.121 222.065 1.00 49.12  ? 86  LEU E CD1 1 
ATOM   8238  C CD2 . LEU G  1 56  ? 230.246 213.023 220.583 1.00 49.12  ? 86  LEU E CD2 1 
ATOM   8239  N N   . GLU G  1 57  ? 229.091 208.491 218.305 1.00 53.80  ? 87  GLU E N   1 
ATOM   8240  C CA  . GLU G  1 57  ? 229.202 207.180 217.689 1.00 53.80  ? 87  GLU E CA  1 
ATOM   8241  C C   . GLU G  1 57  ? 230.657 206.903 217.336 1.00 53.80  ? 87  GLU E C   1 
ATOM   8242  O O   . GLU G  1 57  ? 231.394 207.804 216.947 1.00 53.80  ? 87  GLU E O   1 
ATOM   8243  C CB  . GLU G  1 57  ? 228.338 207.098 216.430 1.00 53.80  ? 87  GLU E CB  1 
ATOM   8244  C CG  . GLU G  1 57  ? 226.844 207.239 216.677 1.00 53.80  ? 87  GLU E CG  1 
ATOM   8245  C CD  . GLU G  1 57  ? 226.244 206.040 217.386 1.00 53.80  ? 87  GLU E CD  1 
ATOM   8246  O OE1 . GLU G  1 57  ? 226.983 205.071 217.656 1.00 53.80  ? 87  GLU E OE1 1 
ATOM   8247  O OE2 . GLU G  1 57  ? 225.029 206.070 217.677 1.00 53.80  ? 87  GLU E OE2 1 
ATOM   8248  N N   . ASN G  1 58  ? 231.059 205.641 217.461 1.00 53.21  ? 88  ASN E N   1 
ATOM   8249  C CA  . ASN G  1 58  ? 232.392 205.185 217.060 1.00 53.21  ? 88  ASN E CA  1 
ATOM   8250  C C   . ASN G  1 58  ? 233.514 205.972 217.741 1.00 53.21  ? 88  ASN E C   1 
ATOM   8251  O O   . ASN G  1 58  ? 234.551 206.243 217.133 1.00 53.21  ? 88  ASN E O   1 
ATOM   8252  C CB  . ASN G  1 58  ? 232.556 205.292 215.543 1.00 53.21  ? 88  ASN E CB  1 
ATOM   8253  C CG  . ASN G  1 58  ? 231.309 204.900 214.786 1.00 53.21  ? 88  ASN E CG  1 
ATOM   8254  O OD1 . ASN G  1 58  ? 230.355 204.372 215.354 1.00 53.21  ? 88  ASN E OD1 1 
ATOM   8255  N ND2 . ASN G  1 58  ? 231.303 205.188 213.489 1.00 53.21  ? 88  ASN E ND2 1 
ATOM   8256  N N   . VAL G  1 59  ? 233.321 206.335 219.008 1.00 50.25  ? 89  VAL E N   1 
ATOM   8257  C CA  . VAL G  1 59  ? 234.331 207.033 219.806 1.00 50.25  ? 89  VAL E CA  1 
ATOM   8258  C C   . VAL G  1 59  ? 234.630 206.172 221.021 1.00 50.25  ? 89  VAL E C   1 
ATOM   8259  O O   . VAL G  1 59  ? 233.713 205.810 221.768 1.00 50.25  ? 89  VAL E O   1 
ATOM   8260  C CB  . VAL G  1 59  ? 233.880 208.446 220.217 1.00 50.25  ? 89  VAL E CB  1 
ATOM   8261  C CG1 . VAL G  1 59  ? 234.912 209.128 221.121 1.00 50.25  ? 89  VAL E CG1 1 
ATOM   8262  C CG2 . VAL G  1 59  ? 233.661 209.302 218.994 1.00 50.25  ? 89  VAL E CG2 1 
ATOM   8263  N N   . THR G  1 60  ? 235.913 205.840 221.217 1.00 53.54  ? 90  THR E N   1 
ATOM   8264  C CA  . THR G  1 60  ? 236.355 204.992 222.328 1.00 53.54  ? 90  THR E CA  1 
ATOM   8265  C C   . THR G  1 60  ? 237.454 205.712 223.108 1.00 53.54  ? 90  THR E C   1 
ATOM   8266  O O   . THR G  1 60  ? 238.643 205.464 222.899 1.00 53.54  ? 90  THR E O   1 
ATOM   8267  C CB  . THR G  1 60  ? 236.829 203.629 221.814 1.00 53.54  ? 90  THR E CB  1 
ATOM   8268  O OG1 . THR G  1 60  ? 237.877 203.806 220.853 1.00 53.54  ? 90  THR E OG1 1 
ATOM   8269  C CG2 . THR G  1 60  ? 235.678 202.866 221.174 1.00 53.54  ? 90  THR E CG2 1 
ATOM   8270  N N   . GLU G  1 61  ? 237.048 206.602 224.009 1.00 53.84  ? 91  GLU E N   1 
ATOM   8271  C CA  . GLU G  1 61  ? 237.986 207.378 224.805 1.00 53.84  ? 91  GLU E CA  1 
ATOM   8272  C C   . GLU G  1 61  ? 238.393 206.583 226.036 1.00 53.84  ? 91  GLU E C   1 
ATOM   8273  O O   . GLU G  1 61  ? 237.605 205.804 226.578 1.00 53.84  ? 91  GLU E O   1 
ATOM   8274  C CB  . GLU G  1 61  ? 237.373 208.714 225.223 1.00 53.84  ? 91  GLU E CB  1 
ATOM   8275  C CG  . GLU G  1 61  ? 238.395 209.767 225.620 1.00 53.84  ? 91  GLU E CG  1 
ATOM   8276  C CD  . GLU G  1 61  ? 239.129 210.354 224.432 1.00 53.84  ? 91  GLU E CD  1 
ATOM   8277  O OE1 . GLU G  1 61  ? 238.982 209.824 223.311 1.00 53.84  ? 91  GLU E OE1 1 
ATOM   8278  O OE2 . GLU G  1 61  ? 239.856 211.351 224.618 1.00 53.84  ? 91  GLU E OE2 1 
ATOM   8279  N N   . GLU G  1 62  ? 239.622 206.809 226.495 1.00 56.39  ? 92  GLU E N   1 
ATOM   8280  C CA  . GLU G  1 62  ? 240.138 206.157 227.693 1.00 56.39  ? 92  GLU E CA  1 
ATOM   8281  C C   . GLU G  1 62  ? 239.936 207.046 228.914 1.00 56.39  ? 92  GLU E C   1 
ATOM   8282  O O   . GLU G  1 62  ? 240.364 208.203 228.926 1.00 56.39  ? 92  GLU E O   1 
ATOM   8283  C CB  . GLU G  1 62  ? 241.619 205.820 227.516 1.00 56.39  ? 92  GLU E CB  1 
ATOM   8284  C CG  . GLU G  1 62  ? 242.235 205.071 228.686 1.00 56.39  ? 92  GLU E CG  1 
ATOM   8285  C CD  . GLU G  1 62  ? 243.659 204.638 228.409 1.00 56.39  ? 92  GLU E CD  1 
ATOM   8286  O OE1 . GLU G  1 62  ? 244.164 204.924 227.304 1.00 56.39  ? 92  GLU E OE1 1 
ATOM   8287  O OE2 . GLU G  1 62  ? 244.272 204.009 229.297 1.00 56.39  ? 92  GLU E OE2 1 
ATOM   8288  N N   . PHE G  1 63  ? 239.298 206.490 229.941 1.00 52.85  ? 93  PHE E N   1 
ATOM   8289  C CA  . PHE G  1 63  ? 238.987 207.179 231.184 1.00 52.85  ? 93  PHE E CA  1 
ATOM   8290  C C   . PHE G  1 63  ? 239.892 206.660 232.292 1.00 52.85  ? 93  PHE E C   1 
ATOM   8291  O O   . PHE G  1 63  ? 240.394 205.538 232.221 1.00 52.85  ? 93  PHE E O   1 
ATOM   8292  C CB  . PHE G  1 63  ? 237.522 206.984 231.573 1.00 52.85  ? 93  PHE E CB  1 
ATOM   8293  C CG  . PHE G  1 63  ? 236.567 207.781 230.744 1.00 52.85  ? 93  PHE E CG  1 
ATOM   8294  C CD1 . PHE G  1 63  ? 236.309 207.436 229.435 1.00 52.85  ? 93  PHE E CD1 1 
ATOM   8295  C CD2 . PHE G  1 63  ? 235.908 208.865 231.285 1.00 52.85  ? 93  PHE E CD2 1 
ATOM   8296  C CE1 . PHE G  1 63  ? 235.425 208.163 228.678 1.00 52.85  ? 93  PHE E CE1 1 
ATOM   8297  C CE2 . PHE G  1 63  ? 235.022 209.594 230.532 1.00 52.85  ? 93  PHE E CE2 1 
ATOM   8298  C CZ  . PHE G  1 63  ? 234.780 209.244 229.227 1.00 52.85  ? 93  PHE E CZ  1 
ATOM   8299  N N   . ASN G  1 64  ? 240.132 207.501 233.299 1.00 54.54  ? 94  ASN E N   1 
ATOM   8300  C CA  . ASN G  1 64  ? 240.890 207.071 234.474 1.00 54.54  ? 94  ASN E CA  1 
ATOM   8301  C C   . ASN G  1 64  ? 240.336 207.827 235.678 1.00 54.54  ? 94  ASN E C   1 
ATOM   8302  O O   . ASN G  1 64  ? 240.691 208.987 235.903 1.00 54.54  ? 94  ASN E O   1 
ATOM   8303  C CB  . ASN G  1 64  ? 242.378 207.331 234.277 1.00 54.54  ? 94  ASN E CB  1 
ATOM   8304  C CG  . ASN G  1 64  ? 243.239 206.749 235.389 1.00 54.54  ? 94  ASN E CG  1 
ATOM   8305  O OD1 . ASN G  1 64  ? 242.795 206.581 236.524 1.00 54.54  ? 94  ASN E OD1 1 
ATOM   8306  N ND2 . ASN G  1 64  ? 244.484 206.435 235.057 1.00 54.54  ? 94  ASN E ND2 1 
ATOM   8307  N N   . MET G  1 65  ? 239.469 207.160 236.446 1.00 54.27  ? 95  MET E N   1 
ATOM   8308  C CA  . MET G  1 65  ? 238.807 207.811 237.571 1.00 54.27  ? 95  MET E CA  1 
ATOM   8309  C C   . MET G  1 65  ? 239.766 208.182 238.693 1.00 54.27  ? 95  MET E C   1 
ATOM   8310  O O   . MET G  1 65  ? 239.413 209.013 239.536 1.00 54.27  ? 95  MET E O   1 
ATOM   8311  C CB  . MET G  1 65  ? 237.700 206.904 238.121 1.00 54.27  ? 95  MET E CB  1 
ATOM   8312  C CG  . MET G  1 65  ? 238.195 205.689 238.917 1.00 54.27  ? 95  MET E CG  1 
ATOM   8313  S SD  . MET G  1 65  ? 236.858 204.613 239.442 1.00 54.27  ? 95  MET E SD  1 
ATOM   8314  C CE  . MET G  1 65  ? 236.204 205.571 240.802 1.00 54.27  ? 95  MET E CE  1 
ATOM   8315  N N   . TRP G  1 66  ? 240.964 207.603 238.724 1.00 54.79  ? 96  TRP E N   1 
ATOM   8316  C CA  . TRP G  1 66  ? 241.900 207.830 239.816 1.00 54.79  ? 96  TRP E CA  1 
ATOM   8317  C C   . TRP G  1 66  ? 242.816 209.021 239.571 1.00 54.79  ? 96  TRP E C   1 
ATOM   8318  O O   . TRP G  1 66  ? 243.561 209.406 240.478 1.00 54.79  ? 96  TRP E O   1 
ATOM   8319  C CB  . TRP G  1 66  ? 242.706 206.555 240.064 1.00 54.79  ? 96  TRP E CB  1 
ATOM   8320  C CG  . TRP G  1 66  ? 241.788 205.405 240.290 1.00 54.79  ? 96  TRP E CG  1 
ATOM   8321  C CD1 . TRP G  1 66  ? 241.504 204.398 239.418 1.00 54.79  ? 96  TRP E CD1 1 
ATOM   8322  C CD2 . TRP G  1 66  ? 240.979 205.177 241.446 1.00 54.79  ? 96  TRP E CD2 1 
ATOM   8323  N NE1 . TRP G  1 66  ? 240.583 203.542 239.970 1.00 54.79  ? 96  TRP E NE1 1 
ATOM   8324  C CE2 . TRP G  1 66  ? 240.248 203.998 241.218 1.00 54.79  ? 96  TRP E CE2 1 
ATOM   8325  C CE3 . TRP G  1 66  ? 240.813 205.846 242.661 1.00 54.79  ? 96  TRP E CE3 1 
ATOM   8326  C CZ2 . TRP G  1 66  ? 239.363 203.479 242.154 1.00 54.79  ? 96  TRP E CZ2 1 
ATOM   8327  C CZ3 . TRP G  1 66  ? 239.937 205.325 243.591 1.00 54.79  ? 96  TRP E CZ3 1 
ATOM   8328  C CH2 . TRP G  1 66  ? 239.228 204.152 243.335 1.00 54.79  ? 96  TRP E CH2 1 
ATOM   8329  N N   . LYS G  1 67  ? 242.776 209.603 238.371 1.00 56.57  ? 97  LYS E N   1 
ATOM   8330  C CA  . LYS G  1 67  ? 243.607 210.734 237.979 1.00 56.57  ? 97  LYS E CA  1 
ATOM   8331  C C   . LYS G  1 67  ? 242.725 211.885 237.510 1.00 56.57  ? 97  LYS E C   1 
ATOM   8332  O O   . LYS G  1 67  ? 243.185 212.772 236.786 1.00 56.57  ? 97  LYS E O   1 
ATOM   8333  C CB  . LYS G  1 67  ? 244.583 210.327 236.874 1.00 56.57  ? 97  LYS E CB  1 
ATOM   8334  C CG  . LYS G  1 67  ? 245.478 209.138 237.209 1.00 56.57  ? 97  LYS E CG  1 
ATOM   8335  C CD  . LYS G  1 67  ? 246.423 209.409 238.364 1.00 56.57  ? 97  LYS E CD  1 
ATOM   8336  C CE  . LYS G  1 67  ? 247.309 208.201 238.625 1.00 56.57  ? 97  LYS E CE  1 
ATOM   8337  N NZ  . LYS G  1 67  ? 248.158 208.372 239.834 1.00 56.57  ? 97  LYS E NZ  1 
ATOM   8338  N N   . ASN G  1 68  ? 241.454 211.870 237.913 1.00 53.63  ? 98  ASN E N   1 
ATOM   8339  C CA  . ASN G  1 68  ? 240.439 212.806 237.450 1.00 53.63  ? 98  ASN E CA  1 
ATOM   8340  C C   . ASN G  1 68  ? 240.503 214.083 238.279 1.00 53.63  ? 98  ASN E C   1 
ATOM   8341  O O   . ASN G  1 68  ? 240.157 214.079 239.464 1.00 53.63  ? 98  ASN E O   1 
ATOM   8342  C CB  . ASN G  1 68  ? 239.068 212.142 237.549 1.00 53.63  ? 98  ASN E CB  1 
ATOM   8343  C CG  . ASN G  1 68  ? 237.970 212.950 236.899 1.00 53.63  ? 98  ASN E CG  1 
ATOM   8344  O OD1 . ASN G  1 68  ? 238.113 214.143 236.667 1.00 53.63  ? 98  ASN E OD1 1 
ATOM   8345  N ND2 . ASN G  1 68  ? 236.861 212.291 236.591 1.00 53.63  ? 98  ASN E ND2 1 
ATOM   8346  N N   . ASN G  1 69  ? 240.957 215.176 237.663 1.00 53.22  ? 99  ASN E N   1 
ATOM   8347  C CA  . ASN G  1 69  ? 241.135 216.436 238.375 1.00 53.22  ? 99  ASN E CA  1 
ATOM   8348  C C   . ASN G  1 69  ? 239.825 217.029 238.886 1.00 53.22  ? 99  ASN E C   1 
ATOM   8349  O O   . ASN G  1 69  ? 239.869 217.939 239.721 1.00 53.22  ? 99  ASN E O   1 
ATOM   8350  C CB  . ASN G  1 69  ? 241.832 217.455 237.478 1.00 53.22  ? 99  ASN E CB  1 
ATOM   8351  C CG  . ASN G  1 69  ? 242.355 218.646 238.254 1.00 53.22  ? 99  ASN E CG  1 
ATOM   8352  O OD1 . ASN G  1 69  ? 243.183 218.497 239.152 1.00 53.22  ? 99  ASN E OD1 1 
ATOM   8353  N ND2 . ASN G  1 69  ? 241.858 219.831 237.928 1.00 53.22  ? 99  ASN E ND2 1 
ATOM   8354  N N   . MET G  1 70  ? 238.669 216.556 238.410 1.00 52.54  ? 100 MET E N   1 
ATOM   8355  C CA  . MET G  1 70  ? 237.396 217.106 238.874 1.00 52.54  ? 100 MET E CA  1 
ATOM   8356  C C   . MET G  1 70  ? 237.187 216.851 240.361 1.00 52.54  ? 100 MET E C   1 
ATOM   8357  O O   . MET G  1 70  ? 236.511 217.634 241.043 1.00 52.54  ? 100 MET E O   1 
ATOM   8358  C CB  . MET G  1 70  ? 236.239 216.471 238.097 1.00 52.54  ? 100 MET E CB  1 
ATOM   8359  C CG  . MET G  1 70  ? 236.223 216.726 236.592 1.00 52.54  ? 100 MET E CG  1 
ATOM   8360  S SD  . MET G  1 70  ? 234.614 216.873 235.757 1.00 52.54  ? 100 MET E SD  1 
ATOM   8361  C CE  . MET G  1 70  ? 233.453 215.972 236.768 1.00 52.54  ? 100 MET E CE  1 
ATOM   8362  N N   . VAL G  1 71  ? 237.806 215.794 240.891 1.00 53.17  ? 101 VAL E N   1 
ATOM   8363  C CA  . VAL G  1 71  ? 237.609 215.423 242.285 1.00 53.17  ? 101 VAL E CA  1 
ATOM   8364  C C   . VAL G  1 71  ? 238.252 216.450 243.203 1.00 53.17  ? 101 VAL E C   1 
ATOM   8365  O O   . VAL G  1 71  ? 237.660 216.857 244.212 1.00 53.17  ? 101 VAL E O   1 
ATOM   8366  C CB  . VAL G  1 71  ? 238.179 214.011 242.517 1.00 53.17  ? 101 VAL E CB  1 
ATOM   8367  C CG1 . VAL G  1 71  ? 238.112 213.592 243.994 1.00 53.17  ? 101 VAL E CG1 1 
ATOM   8368  C CG2 . VAL G  1 71  ? 237.470 213.000 241.634 1.00 53.17  ? 101 VAL E CG2 1 
ATOM   8369  N N   . GLU G  1 72  ? 239.460 216.902 242.866 1.00 55.14  ? 102 GLU E N   1 
ATOM   8370  C CA  . GLU G  1 72  ? 240.132 217.870 243.721 1.00 55.14  ? 102 GLU E CA  1 
ATOM   8371  C C   . GLU G  1 72  ? 239.399 219.201 243.712 1.00 55.14  ? 102 GLU E C   1 
ATOM   8372  O O   . GLU G  1 72  ? 239.270 219.849 244.759 1.00 55.14  ? 102 GLU E O   1 
ATOM   8373  C CB  . GLU G  1 72  ? 241.586 218.041 243.289 1.00 55.14  ? 102 GLU E CB  1 
ATOM   8374  C CG  . GLU G  1 72  ? 242.452 216.828 243.576 1.00 55.14  ? 102 GLU E CG  1 
ATOM   8375  C CD  . GLU G  1 72  ? 242.412 215.806 242.466 1.00 55.14  ? 102 GLU E CD  1 
ATOM   8376  O OE1 . GLU G  1 72  ? 241.316 215.573 241.918 1.00 55.14  ? 102 GLU E OE1 1 
ATOM   8377  O OE2 . GLU G  1 72  ? 243.472 215.230 242.146 1.00 55.14  ? 102 GLU E OE2 1 
ATOM   8378  N N   . GLN G  1 73  ? 238.877 219.615 242.555 1.00 56.38  ? 103 GLN E N   1 
ATOM   8379  C CA  . GLN G  1 73  ? 238.131 220.864 242.535 1.00 56.38  ? 103 GLN E CA  1 
ATOM   8380  C C   . GLN G  1 73  ? 236.866 220.734 243.362 1.00 56.38  ? 103 GLN E C   1 
ATOM   8381  O O   . GLN G  1 73  ? 236.501 221.669 244.081 1.00 56.38  ? 103 GLN E O   1 
ATOM   8382  C CB  . GLN G  1 73  ? 237.770 221.287 241.110 1.00 56.38  ? 103 GLN E CB  1 
ATOM   8383  C CG  . GLN G  1 73  ? 236.985 222.610 241.085 1.00 56.38  ? 103 GLN E CG  1 
ATOM   8384  C CD  . GLN G  1 73  ? 236.637 223.096 239.708 1.00 56.38  ? 103 GLN E CD  1 
ATOM   8385  O OE1 . GLN G  1 73  ? 237.284 222.756 238.719 1.00 56.38  ? 103 GLN E OE1 1 
ATOM   8386  N NE2 . GLN G  1 73  ? 235.587 223.906 239.638 1.00 56.38  ? 103 GLN E NE2 1 
ATOM   8387  N N   . MET G  1 74  ? 236.142 219.619 243.221 1.00 55.40  ? 104 MET E N   1 
ATOM   8388  C CA  . MET G  1 74  ? 234.908 219.480 243.984 1.00 55.40  ? 104 MET E CA  1 
ATOM   8389  C C   . MET G  1 74  ? 235.209 219.506 245.476 1.00 55.40  ? 104 MET E C   1 
ATOM   8390  O O   . MET G  1 74  ? 234.480 220.131 246.260 1.00 55.40  ? 104 MET E O   1 
ATOM   8391  C CB  . MET G  1 74  ? 234.179 218.198 243.587 1.00 55.40  ? 104 MET E CB  1 
ATOM   8392  C CG  . MET G  1 74  ? 232.790 218.082 244.184 1.00 55.40  ? 104 MET E CG  1 
ATOM   8393  S SD  . MET G  1 74  ? 232.040 216.472 243.971 1.00 55.40  ? 104 MET E SD  1 
ATOM   8394  C CE  . MET G  1 74  ? 230.328 216.977 244.002 1.00 55.40  ? 104 MET E CE  1 
ATOM   8395  N N   . HIS G  1 75  ? 236.305 218.855 245.876 1.00 55.40  ? 105 HIS E N   1 
ATOM   8396  C CA  . HIS G  1 75  ? 236.700 218.848 247.278 1.00 55.40  ? 105 HIS E CA  1 
ATOM   8397  C C   . HIS G  1 75  ? 236.955 220.266 247.768 1.00 55.40  ? 105 HIS E C   1 
ATOM   8398  O O   . HIS G  1 75  ? 236.377 220.702 248.771 1.00 55.40  ? 105 HIS E O   1 
ATOM   8399  C CB  . HIS G  1 75  ? 237.942 217.975 247.455 1.00 55.40  ? 105 HIS E CB  1 
ATOM   8400  C CG  . HIS G  1 75  ? 238.442 217.903 248.863 1.00 55.40  ? 105 HIS E CG  1 
ATOM   8401  N ND1 . HIS G  1 75  ? 237.881 217.081 249.814 1.00 55.40  ? 105 HIS E ND1 1 
ATOM   8402  C CD2 . HIS G  1 75  ? 239.467 218.540 249.476 1.00 55.40  ? 105 HIS E CD2 1 
ATOM   8403  C CE1 . HIS G  1 75  ? 238.528 217.222 250.955 1.00 55.40  ? 105 HIS E CE1 1 
ATOM   8404  N NE2 . HIS G  1 75  ? 239.498 218.099 250.777 1.00 55.40  ? 105 HIS E NE2 1 
ATOM   8405  N N   . GLU G  1 76  ? 237.783 221.019 247.036 1.00 57.48  ? 106 GLU E N   1 
ATOM   8406  C CA  . GLU G  1 76  ? 238.113 222.377 247.460 1.00 57.48  ? 106 GLU E CA  1 
ATOM   8407  C C   . GLU G  1 76  ? 236.874 223.261 247.489 1.00 57.48  ? 106 GLU E C   1 
ATOM   8408  O O   . GLU G  1 76  ? 236.732 224.105 248.380 1.00 57.48  ? 106 GLU E O   1 
ATOM   8409  C CB  . GLU G  1 76  ? 239.187 222.981 246.554 1.00 57.48  ? 106 GLU E CB  1 
ATOM   8410  C CG  . GLU G  1 76  ? 240.478 222.165 246.444 1.00 57.48  ? 106 GLU E CG  1 
ATOM   8411  C CD  . GLU G  1 76  ? 241.463 222.464 247.556 1.00 57.48  ? 106 GLU E CD  1 
ATOM   8412  O OE1 . GLU G  1 76  ? 241.081 223.133 248.539 1.00 57.48  ? 106 GLU E OE1 1 
ATOM   8413  O OE2 . GLU G  1 76  ? 242.627 222.026 247.446 1.00 57.48  ? 106 GLU E OE2 1 
ATOM   8414  N N   . ASP G  1 77  ? 235.980 223.108 246.510 1.00 57.74  ? 107 ASP E N   1 
ATOM   8415  C CA  . ASP G  1 77  ? 234.779 223.937 246.481 1.00 57.74  ? 107 ASP E CA  1 
ATOM   8416  C C   . ASP G  1 77  ? 233.900 223.660 247.693 1.00 57.74  ? 107 ASP E C   1 
ATOM   8417  O O   . ASP G  1 77  ? 233.331 224.588 248.282 1.00 57.74  ? 107 ASP E O   1 
ATOM   8418  C CB  . ASP G  1 77  ? 233.996 223.687 245.193 1.00 57.74  ? 107 ASP E CB  1 
ATOM   8419  C CG  . ASP G  1 77  ? 234.667 224.285 243.970 1.00 57.74  ? 107 ASP E CG  1 
ATOM   8420  O OD1 . ASP G  1 77  ? 235.603 225.097 244.129 1.00 57.74  ? 107 ASP E OD1 1 
ATOM   8421  O OD2 . ASP G  1 77  ? 234.253 223.944 242.843 1.00 57.74  ? 107 ASP E OD2 1 
ATOM   8422  N N   . ILE G  1 78  ? 233.787 222.391 248.091 1.00 56.34  ? 108 ILE E N   1 
ATOM   8423  C CA  . ILE G  1 78  ? 232.988 222.073 249.271 1.00 56.34  ? 108 ILE E CA  1 
ATOM   8424  C C   . ILE G  1 78  ? 233.640 222.660 250.520 1.00 56.34  ? 108 ILE E C   1 
ATOM   8425  O O   . ILE G  1 78  ? 232.948 223.190 251.400 1.00 56.34  ? 108 ILE E O   1 
ATOM   8426  C CB  . ILE G  1 78  ? 232.736 220.555 249.363 1.00 56.34  ? 108 ILE E CB  1 
ATOM   8427  C CG1 . ILE G  1 78  ? 231.789 220.158 248.222 1.00 56.34  ? 108 ILE E CG1 1 
ATOM   8428  C CG2 . ILE G  1 78  ? 232.132 220.152 250.723 1.00 56.34  ? 108 ILE E CG2 1 
ATOM   8429  C CD1 . ILE G  1 78  ? 231.622 218.683 247.986 1.00 56.34  ? 108 ILE E CD1 1 
ATOM   8430  N N   . ILE G  1 79  ? 234.972 222.573 250.625 1.00 56.21  ? 109 ILE E N   1 
ATOM   8431  C CA  . ILE G  1 79  ? 235.646 223.143 251.794 1.00 56.21  ? 109 ILE E CA  1 
ATOM   8432  C C   . ILE G  1 79  ? 235.392 224.644 251.847 1.00 56.21  ? 109 ILE E C   1 
ATOM   8433  O O   . ILE G  1 79  ? 235.119 225.211 252.915 1.00 56.21  ? 109 ILE E O   1 
ATOM   8434  C CB  . ILE G  1 79  ? 237.163 222.843 251.758 1.00 56.21  ? 109 ILE E CB  1 
ATOM   8435  C CG1 . ILE G  1 79  ? 237.478 221.344 251.779 1.00 56.21  ? 109 ILE E CG1 1 
ATOM   8436  C CG2 . ILE G  1 79  ? 237.915 223.537 252.915 1.00 56.21  ? 109 ILE E CG2 1 
ATOM   8437  C CD1 . ILE G  1 79  ? 236.984 220.590 252.947 1.00 56.21  ? 109 ILE E CD1 1 
ATOM   8438  N N   . SER G  1 80  ? 235.487 225.307 250.694 1.00 58.65  ? 110 SER E N   1 
ATOM   8439  C CA  . SER G  1 80  ? 235.281 226.747 250.640 1.00 58.65  ? 110 SER E CA  1 
ATOM   8440  C C   . SER G  1 80  ? 233.868 227.118 251.061 1.00 58.65  ? 110 SER E C   1 
ATOM   8441  O O   . SER G  1 80  ? 233.672 228.050 251.848 1.00 58.65  ? 110 SER E O   1 
ATOM   8442  C CB  . SER G  1 80  ? 235.574 227.259 249.231 1.00 58.65  ? 110 SER E CB  1 
ATOM   8443  O OG  . SER G  1 80  ? 235.385 228.659 249.151 1.00 58.65  ? 110 SER E OG  1 
ATOM   8444  N N   . LEU G  1 81  ? 232.862 226.397 250.556 1.00 60.36  ? 111 LEU E N   1 
ATOM   8445  C CA  . LEU G  1 81  ? 231.488 226.727 250.922 1.00 60.36  ? 111 LEU E CA  1 
ATOM   8446  C C   . LEU G  1 81  ? 231.258 226.510 252.410 1.00 60.36  ? 111 LEU E C   1 
ATOM   8447  O O   . LEU G  1 81  ? 230.598 227.321 253.075 1.00 60.36  ? 111 LEU E O   1 
ATOM   8448  C CB  . LEU G  1 81  ? 230.503 225.879 250.118 1.00 60.36  ? 111 LEU E CB  1 
ATOM   8449  C CG  . LEU G  1 81  ? 230.364 226.136 248.619 1.00 60.36  ? 111 LEU E CG  1 
ATOM   8450  C CD1 . LEU G  1 81  ? 229.536 225.031 247.985 1.00 60.36  ? 111 LEU E CD1 1 
ATOM   8451  C CD2 . LEU G  1 81  ? 229.732 227.490 248.349 1.00 60.36  ? 111 LEU E CD2 1 
ATOM   8452  N N   . TRP G  1 82  ? 231.819 225.426 252.949 1.00 58.18  ? 112 TRP E N   1 
ATOM   8453  C CA  . TRP G  1 82  ? 231.671 225.125 254.367 1.00 58.18  ? 112 TRP E CA  1 
ATOM   8454  C C   . TRP G  1 82  ? 232.245 226.252 255.218 1.00 58.18  ? 112 TRP E C   1 
ATOM   8455  O O   . TRP G  1 82  ? 231.588 226.759 256.141 1.00 58.18  ? 112 TRP E O   1 
ATOM   8456  C CB  . TRP G  1 82  ? 232.365 223.800 254.664 1.00 58.18  ? 112 TRP E CB  1 
ATOM   8457  C CG  . TRP G  1 82  ? 232.133 223.265 256.021 1.00 58.18  ? 112 TRP E CG  1 
ATOM   8458  C CD1 . TRP G  1 82  ? 232.946 223.372 257.106 1.00 58.18  ? 112 TRP E CD1 1 
ATOM   8459  C CD2 . TRP G  1 82  ? 231.013 222.479 256.431 1.00 58.18  ? 112 TRP E CD2 1 
ATOM   8460  N NE1 . TRP G  1 82  ? 232.393 222.708 258.174 1.00 58.18  ? 112 TRP E NE1 1 
ATOM   8461  C CE2 . TRP G  1 82  ? 231.203 222.154 257.783 1.00 58.18  ? 112 TRP E CE2 1 
ATOM   8462  C CE3 . TRP G  1 82  ? 229.863 222.022 255.782 1.00 58.18  ? 112 TRP E CE3 1 
ATOM   8463  C CZ2 . TRP G  1 82  ? 230.284 221.397 258.500 1.00 58.18  ? 112 TRP E CZ2 1 
ATOM   8464  C CZ3 . TRP G  1 82  ? 228.952 221.273 256.495 1.00 58.18  ? 112 TRP E CZ3 1 
ATOM   8465  C CH2 . TRP G  1 82  ? 229.165 220.971 257.841 1.00 58.18  ? 112 TRP E CH2 1 
ATOM   8466  N N   . ASP G  1 83  ? 233.478 226.667 254.909 1.00 58.39  ? 113 ASP E N   1 
ATOM   8467  C CA  . ASP G  1 83  ? 234.122 227.700 255.711 1.00 58.39  ? 113 ASP E CA  1 
ATOM   8468  C C   . ASP G  1 83  ? 233.418 229.040 255.549 1.00 58.39  ? 113 ASP E C   1 
ATOM   8469  O O   . ASP G  1 83  ? 233.300 229.801 256.516 1.00 58.39  ? 113 ASP E O   1 
ATOM   8470  C CB  . ASP G  1 83  ? 235.593 227.825 255.321 1.00 58.39  ? 113 ASP E CB  1 
ATOM   8471  C CG  . ASP G  1 83  ? 236.427 226.648 255.789 1.00 58.39  ? 113 ASP E CG  1 
ATOM   8472  O OD1 . ASP G  1 83  ? 235.954 225.875 256.648 1.00 58.39  ? 113 ASP E OD1 1 
ATOM   8473  O OD2 . ASP G  1 83  ? 237.564 226.494 255.300 1.00 58.39  ? 113 ASP E OD2 1 
ATOM   8474  N N   . GLN G  1 84  ? 232.934 229.347 254.343 1.00 59.84  ? 114 GLN E N   1 
ATOM   8475  C CA  . GLN G  1 84  ? 232.230 230.608 254.142 1.00 59.84  ? 114 GLN E CA  1 
ATOM   8476  C C   . GLN G  1 84  ? 230.947 230.642 254.953 1.00 59.84  ? 114 GLN E C   1 
ATOM   8477  O O   . GLN G  1 84  ? 230.577 231.686 255.502 1.00 59.84  ? 114 GLN E O   1 
ATOM   8478  C CB  . GLN G  1 84  ? 231.923 230.829 252.662 1.00 59.84  ? 114 GLN E CB  1 
ATOM   8479  C CG  . GLN G  1 84  ? 233.131 231.148 251.802 1.00 59.84  ? 114 GLN E CG  1 
ATOM   8480  C CD  . GLN G  1 84  ? 232.790 231.190 250.325 1.00 59.84  ? 114 GLN E CD  1 
ATOM   8481  O OE1 . GLN G  1 84  ? 231.688 230.819 249.921 1.00 59.84  ? 114 GLN E OE1 1 
ATOM   8482  N NE2 . GLN G  1 84  ? 233.738 231.637 249.511 1.00 59.84  ? 114 GLN E NE2 1 
ATOM   8483  N N   . SER G  1 85  ? 230.250 229.510 255.038 1.00 60.06  ? 115 SER E N   1 
ATOM   8484  C CA  . SER G  1 85  ? 229.005 229.487 255.794 1.00 60.06  ? 115 SER E CA  1 
ATOM   8485  C C   . SER G  1 85  ? 229.252 229.560 257.294 1.00 60.06  ? 115 SER E C   1 
ATOM   8486  O O   . SER G  1 85  ? 228.478 230.195 258.019 1.00 60.06  ? 115 SER E O   1 
ATOM   8487  C CB  . SER G  1 85  ? 228.216 228.231 255.457 1.00 60.06  ? 115 SER E CB  1 
ATOM   8488  O OG  . SER G  1 85  ? 227.779 228.246 254.109 1.00 60.06  ? 115 SER E OG  1 
ATOM   8489  N N   . LEU G  1 86  ? 230.325 228.930 257.787 1.00 56.61  ? 116 LEU E N   1 
ATOM   8490  C CA  . LEU G  1 86  ? 230.562 228.966 259.231 1.00 56.61  ? 116 LEU E CA  1 
ATOM   8491  C C   . LEU G  1 86  ? 231.219 230.255 259.706 1.00 56.61  ? 116 LEU E C   1 
ATOM   8492  O O   . LEU G  1 86  ? 231.068 230.608 260.880 1.00 56.61  ? 116 LEU E O   1 
ATOM   8493  C CB  . LEU G  1 86  ? 231.424 227.788 259.682 1.00 56.61  ? 116 LEU E CB  1 
ATOM   8494  C CG  . LEU G  1 86  ? 230.849 226.379 259.569 1.00 56.61  ? 116 LEU E CG  1 
ATOM   8495  C CD1 . LEU G  1 86  ? 231.926 225.375 259.915 1.00 56.61  ? 116 LEU E CD1 1 
ATOM   8496  C CD2 . LEU G  1 86  ? 229.634 226.182 260.467 1.00 56.61  ? 116 LEU E CD2 1 
ATOM   8497  N N   . LYS G  1 87  ? 231.969 230.944 258.846 1.00 59.14  ? 117 LYS E N   1 
ATOM   8498  C CA  . LYS G  1 87  ? 232.669 232.162 259.260 1.00 59.14  ? 117 LYS E CA  1 
ATOM   8499  C C   . LYS G  1 87  ? 231.768 233.214 259.901 1.00 59.14  ? 117 LYS E C   1 
ATOM   8500  O O   . LYS G  1 87  ? 232.076 233.648 261.022 1.00 59.14  ? 117 LYS E O   1 
ATOM   8501  C CB  . LYS G  1 87  ? 233.452 232.722 258.062 1.00 59.14  ? 117 LYS E CB  1 
ATOM   8502  C CG  . LYS G  1 87  ? 234.216 234.009 258.355 1.00 59.14  ? 117 LYS E CG  1 
ATOM   8503  C CD  . LYS G  1 87  ? 235.027 234.462 257.148 1.00 59.14  ? 117 LYS E CD  1 
ATOM   8504  C CE  . LYS G  1 87  ? 236.365 233.736 257.043 1.00 59.14  ? 117 LYS E CE  1 
ATOM   8505  N NZ  . LYS G  1 87  ? 237.248 233.927 258.232 1.00 59.14  ? 117 LYS E NZ  1 
ATOM   8506  N N   . PRO G  1 88  ? 230.669 233.672 259.279 1.00 57.57  ? 118 PRO E N   1 
ATOM   8507  C CA  . PRO G  1 88  ? 229.863 234.733 259.915 1.00 57.57  ? 118 PRO E CA  1 
ATOM   8508  C C   . PRO G  1 88  ? 228.920 234.213 260.999 1.00 57.57  ? 118 PRO E C   1 
ATOM   8509  O O   . PRO G  1 88  ? 227.695 234.333 260.908 1.00 57.57  ? 118 PRO E O   1 
ATOM   8510  C CB  . PRO G  1 88  ? 229.107 235.321 258.717 1.00 57.57  ? 118 PRO E CB  1 
ATOM   8511  C CG  . PRO G  1 88  ? 228.885 234.154 257.841 1.00 57.57  ? 118 PRO E CG  1 
ATOM   8512  C CD  . PRO G  1 88  ? 230.122 233.307 257.960 1.00 57.57  ? 118 PRO E CD  1 
ATOM   8513  N N   . CYS G  1 89  ? 229.493 233.614 262.044 1.00 56.89  ? 119 CYS E N   1 
ATOM   8514  C CA  . CYS G  1 89  ? 228.712 233.037 263.130 1.00 56.89  ? 119 CYS E CA  1 
ATOM   8515  C C   . CYS G  1 89  ? 229.443 233.274 264.449 1.00 56.89  ? 119 CYS E C   1 
ATOM   8516  O O   . CYS G  1 89  ? 230.586 233.736 264.481 1.00 56.89  ? 119 CYS E O   1 
ATOM   8517  C CB  . CYS G  1 89  ? 228.430 231.544 262.918 1.00 56.89  ? 119 CYS E CB  1 
ATOM   8518  S SG  . CYS G  1 89  ? 227.497 231.082 261.415 1.00 56.89  ? 119 CYS E SG  1 
ATOM   8519  N N   . VAL G  1 90  ? 228.761 232.940 265.546 1.00 53.55  ? 120 VAL E N   1 
ATOM   8520  C CA  . VAL G  1 90  ? 229.280 233.183 266.890 1.00 53.55  ? 120 VAL E CA  1 
ATOM   8521  C C   . VAL G  1 90  ? 230.500 232.310 267.152 1.00 53.55  ? 120 VAL E C   1 
ATOM   8522  O O   . VAL G  1 90  ? 230.476 231.096 266.912 1.00 53.55  ? 120 VAL E O   1 
ATOM   8523  C CB  . VAL G  1 90  ? 228.176 232.931 267.931 1.00 53.55  ? 120 VAL E CB  1 
ATOM   8524  C CG1 . VAL G  1 90  ? 228.701 233.010 269.373 1.00 53.55  ? 120 VAL E CG1 1 
ATOM   8525  C CG2 . VAL G  1 90  ? 227.027 233.908 267.736 1.00 53.55  ? 120 VAL E CG2 1 
ATOM   8526  N N   . LYS G  1 91  ? 231.578 232.929 267.644 1.00 53.88  ? 121 LYS E N   1 
ATOM   8527  C CA  . LYS G  1 91  ? 232.811 232.230 268.001 1.00 53.88  ? 121 LYS E CA  1 
ATOM   8528  C C   . LYS G  1 91  ? 232.834 232.025 269.515 1.00 53.88  ? 121 LYS E C   1 
ATOM   8529  O O   . LYS G  1 91  ? 232.958 232.990 270.274 1.00 53.88  ? 121 LYS E O   1 
ATOM   8530  C CB  . LYS G  1 91  ? 234.027 233.023 267.530 1.00 53.88  ? 121 LYS E CB  1 
ATOM   8531  C CG  . LYS G  1 91  ? 235.347 232.290 267.722 1.00 53.88  ? 121 LYS E CG  1 
ATOM   8532  C CD  . LYS G  1 91  ? 236.405 232.622 266.670 1.00 53.88  ? 121 LYS E CD  1 
ATOM   8533  C CE  . LYS G  1 91  ? 237.296 231.421 266.396 1.00 53.88  ? 121 LYS E CE  1 
ATOM   8534  N NZ  . LYS G  1 91  ? 238.332 231.709 265.369 1.00 53.88  ? 121 LYS E NZ  1 
ATOM   8535  N N   . LEU G  1 92  ? 232.721 230.768 269.952 1.00 51.96  ? 122 LEU E N   1 
ATOM   8536  C CA  . LEU G  1 92  ? 232.535 230.447 271.371 1.00 51.96  ? 122 LEU E CA  1 
ATOM   8537  C C   . LEU G  1 92  ? 233.852 230.266 272.132 1.00 51.96  ? 122 LEU E C   1 
ATOM   8538  O O   . LEU G  1 92  ? 234.122 229.207 272.697 1.00 51.96  ? 122 LEU E O   1 
ATOM   8539  C CB  . LEU G  1 92  ? 231.666 229.204 271.523 1.00 51.96  ? 122 LEU E CB  1 
ATOM   8540  C CG  . LEU G  1 92  ? 230.250 229.219 270.959 1.00 51.96  ? 122 LEU E CG  1 
ATOM   8541  C CD1 . LEU G  1 92  ? 229.665 227.822 271.045 1.00 51.96  ? 122 LEU E CD1 1 
ATOM   8542  C CD2 . LEU G  1 92  ? 229.377 230.211 271.702 1.00 51.96  ? 122 LEU E CD2 1 
ATOM   8543  N N   . THR G  1 93  ? 234.687 231.298 272.145 1.00 53.66  ? 123 THR E N   1 
ATOM   8544  C CA  . THR G  1 93  ? 235.896 231.207 272.964 1.00 53.66  ? 123 THR E CA  1 
ATOM   8545  C C   . THR G  1 93  ? 235.578 231.173 274.467 1.00 53.66  ? 123 THR E C   1 
ATOM   8546  O O   . THR G  1 93  ? 236.328 230.532 275.213 1.00 53.66  ? 123 THR E O   1 
ATOM   8547  C CB  . THR G  1 93  ? 236.882 232.347 272.669 1.00 53.66  ? 123 THR E CB  1 
ATOM   8548  O OG1 . THR G  1 93  ? 236.272 233.621 272.899 1.00 53.66  ? 123 THR E OG1 1 
ATOM   8549  C CG2 . THR G  1 93  ? 237.382 232.272 271.242 1.00 53.66  ? 123 THR E CG2 1 
ATOM   8550  N N   . PRO G  1 94  ? 234.517 231.825 274.974 1.00 52.38  ? 124 PRO E N   1 
ATOM   8551  C CA  . PRO G  1 94  ? 234.227 231.733 276.418 1.00 52.38  ? 124 PRO E CA  1 
ATOM   8552  C C   . PRO G  1 94  ? 233.962 230.331 276.977 1.00 52.38  ? 124 PRO E C   1 
ATOM   8553  O O   . PRO G  1 94  ? 233.879 230.212 278.204 1.00 52.38  ? 124 PRO E O   1 
ATOM   8554  C CB  . PRO G  1 94  ? 232.995 232.626 276.582 1.00 52.38  ? 124 PRO E CB  1 
ATOM   8555  C CG  . PRO G  1 94  ? 233.081 233.580 275.516 1.00 52.38  ? 124 PRO E CG  1 
ATOM   8556  C CD  . PRO G  1 94  ? 233.603 232.815 274.362 1.00 52.38  ? 124 PRO E CD  1 
ATOM   8557  N N   . LEU G  1 95  ? 233.798 229.285 276.161 1.00 51.25  ? 125 LEU E N   1 
ATOM   8558  C CA  . LEU G  1 95  ? 233.571 227.947 276.713 1.00 51.25  ? 125 LEU E CA  1 
ATOM   8559  C C   . LEU G  1 95  ? 234.819 227.245 277.219 1.00 51.25  ? 125 LEU E C   1 
ATOM   8560  O O   . LEU G  1 95  ? 234.680 226.177 277.824 1.00 51.25  ? 125 LEU E O   1 
ATOM   8561  C CB  . LEU G  1 95  ? 232.877 227.024 275.706 1.00 51.25  ? 125 LEU E CB  1 
ATOM   8562  C CG  . LEU G  1 95  ? 231.386 227.197 275.450 1.00 51.25  ? 125 LEU E CG  1 
ATOM   8563  C CD1 . LEU G  1 95  ? 230.947 226.292 274.337 1.00 51.25  ? 125 LEU E CD1 1 
ATOM   8564  C CD2 . LEU G  1 95  ? 230.641 226.734 276.691 1.00 51.25  ? 125 LEU E CD2 1 
ATOM   8565  N N   . CYS G  1 96  ? 236.017 227.795 277.027 1.00 53.95  ? 126 CYS E N   1 
ATOM   8566  C CA  . CYS G  1 96  ? 237.210 227.161 277.589 1.00 53.95  ? 126 CYS E CA  1 
ATOM   8567  C C   . CYS G  1 96  ? 237.360 227.599 279.043 1.00 53.95  ? 126 CYS E C   1 
ATOM   8568  O O   . CYS G  1 96  ? 238.206 228.409 279.424 1.00 53.95  ? 126 CYS E O   1 
ATOM   8569  C CB  . CYS G  1 96  ? 238.453 227.448 276.760 1.00 53.95  ? 126 CYS E CB  1 
ATOM   8570  S SG  . CYS G  1 96  ? 238.472 226.580 275.180 1.00 53.95  ? 126 CYS E SG  1 
ATOM   8571  N N   . VAL G  1 97  ? 236.467 227.037 279.853 1.00 50.86  ? 127 VAL E N   1 
ATOM   8572  C CA  . VAL G  1 97  ? 236.358 227.277 281.279 1.00 50.86  ? 127 VAL E CA  1 
ATOM   8573  C C   . VAL G  1 97  ? 236.322 225.908 281.939 1.00 50.86  ? 127 VAL E C   1 
ATOM   8574  O O   . VAL G  1 97  ? 236.114 224.890 281.281 1.00 50.86  ? 127 VAL E O   1 
ATOM   8575  C CB  . VAL G  1 97  ? 235.111 228.112 281.642 1.00 50.86  ? 127 VAL E CB  1 
ATOM   8576  C CG1 . VAL G  1 97  ? 235.198 229.474 281.007 1.00 50.86  ? 127 VAL E CG1 1 
ATOM   8577  C CG2 . VAL G  1 97  ? 233.825 227.426 281.180 1.00 50.86  ? 127 VAL E CG2 1 
ATOM   8578  N N   . THR G  1 98  ? 236.528 225.884 283.247 1.00 50.26  ? 128 THR E N   1 
ATOM   8579  C CA  . THR G  1 98  ? 236.432 224.624 283.961 1.00 50.26  ? 128 THR E CA  1 
ATOM   8580  C C   . THR G  1 98  ? 234.956 224.304 284.136 1.00 50.26  ? 128 THR E C   1 
ATOM   8581  O O   . THR G  1 98  ? 234.181 225.151 284.590 1.00 50.26  ? 128 THR E O   1 
ATOM   8582  C CB  . THR G  1 98  ? 237.141 224.721 285.312 1.00 50.26  ? 128 THR E CB  1 
ATOM   8583  O OG1 . THR G  1 98  ? 238.515 225.065 285.103 1.00 50.26  ? 128 THR E OG1 1 
ATOM   8584  C CG2 . THR G  1 98  ? 237.086 223.394 286.065 1.00 50.26  ? 128 THR E CG2 1 
ATOM   8585  N N   . LEU G  1 99  ? 234.572 223.082 283.788 1.00 47.81  ? 129 LEU E N   1 
ATOM   8586  C CA  . LEU G  1 99  ? 233.203 222.620 283.938 1.00 47.81  ? 129 LEU E CA  1 
ATOM   8587  C C   . LEU G  1 99  ? 233.157 221.722 285.160 1.00 47.81  ? 129 LEU E C   1 
ATOM   8588  O O   . LEU G  1 99  ? 234.082 220.941 285.383 1.00 47.81  ? 129 LEU E O   1 
ATOM   8589  C CB  . LEU G  1 99  ? 232.750 221.828 282.710 1.00 47.81  ? 129 LEU E CB  1 
ATOM   8590  C CG  . LEU G  1 99  ? 232.886 222.446 281.315 1.00 47.81  ? 129 LEU E CG  1 
ATOM   8591  C CD1 . LEU G  1 99  ? 232.429 221.453 280.262 1.00 47.81  ? 129 LEU E CD1 1 
ATOM   8592  C CD2 . LEU G  1 99  ? 232.149 223.751 281.171 1.00 47.81  ? 129 LEU E CD2 1 
ATOM   8593  N N   . GLN G  1 100 ? 232.072 221.801 285.926 1.00 49.36  ? 130 GLN E N   1 
ATOM   8594  C CA  . GLN G  1 100 ? 231.842 220.907 287.060 1.00 49.36  ? 130 GLN E CA  1 
ATOM   8595  C C   . GLN G  1 100 ? 230.671 220.007 286.704 1.00 49.36  ? 130 GLN E C   1 
ATOM   8596  O O   . GLN G  1 100 ? 229.525 220.467 286.670 1.00 49.36  ? 130 GLN E O   1 
ATOM   8597  C CB  . GLN G  1 100 ? 231.584 221.695 288.340 1.00 49.36  ? 130 GLN E CB  1 
ATOM   8598  C CG  . GLN G  1 100 ? 232.816 222.422 288.843 1.00 49.36  ? 130 GLN E CG  1 
ATOM   8599  C CD  . GLN G  1 100 ? 232.594 223.086 290.182 1.00 49.36  ? 130 GLN E CD  1 
ATOM   8600  O OE1 . GLN G  1 100 ? 231.836 222.592 291.016 1.00 49.36  ? 130 GLN E OE1 1 
ATOM   8601  N NE2 . GLN G  1 100 ? 233.255 224.217 290.397 1.00 49.36  ? 130 GLN E NE2 1 
ATOM   8602  N N   . CYS G  1 101 ? 230.954 218.734 286.422 1.00 49.31  ? 131 CYS E N   1 
ATOM   8603  C CA  . CYS G  1 101 ? 229.974 217.842 285.819 1.00 49.31  ? 131 CYS E CA  1 
ATOM   8604  C C   . CYS G  1 101 ? 229.662 216.662 286.724 1.00 49.31  ? 131 CYS E C   1 
ATOM   8605  O O   . CYS G  1 101 ? 230.543 216.137 287.420 1.00 49.31  ? 131 CYS E O   1 
ATOM   8606  C CB  . CYS G  1 101 ? 230.456 217.302 284.478 1.00 49.31  ? 131 CYS E CB  1 
ATOM   8607  S SG  . CYS G  1 101 ? 231.001 218.547 283.295 1.00 49.31  ? 131 CYS E SG  1 
ATOM   8608  N N   . THR G  1 102 ? 228.386 216.274 286.699 1.00 48.96  ? 132 THR E N   1 
ATOM   8609  C CA  . THR G  1 102 ? 227.856 215.079 287.341 1.00 48.96  ? 132 THR E CA  1 
ATOM   8610  C C   . THR G  1 102 ? 227.068 214.314 286.287 1.00 48.96  ? 132 THR E C   1 
ATOM   8611  O O   . THR G  1 102 ? 226.830 214.821 285.194 1.00 48.96  ? 132 THR E O   1 
ATOM   8612  C CB  . THR G  1 102 ? 226.955 215.416 288.536 1.00 48.96  ? 132 THR E CB  1 
ATOM   8613  O OG1 . THR G  1 102 ? 225.803 216.136 288.080 1.00 48.96  ? 132 THR E OG1 1 
ATOM   8614  C CG2 . THR G  1 102 ? 227.699 216.249 289.567 1.00 48.96  ? 132 THR E CG2 1 
ATOM   8615  N N   . ASN G  1 103 ? 226.694 213.071 286.573 1.00 48.36  ? 133 ASN E N   1 
ATOM   8616  C CA  . ASN G  1 103 ? 225.913 212.328 285.592 1.00 48.36  ? 133 ASN E CA  1 
ATOM   8617  C C   . ASN G  1 103 ? 224.502 212.901 285.513 1.00 48.36  ? 133 ASN E C   1 
ATOM   8618  O O   . ASN G  1 103 ? 223.887 213.225 286.532 1.00 48.36  ? 133 ASN E O   1 
ATOM   8619  C CB  . ASN G  1 103 ? 225.861 210.847 285.950 1.00 48.36  ? 133 ASN E CB  1 
ATOM   8620  C CG  . ASN G  1 103 ? 227.193 210.160 285.764 1.00 48.36  ? 133 ASN E CG  1 
ATOM   8621  O OD1 . ASN G  1 103 ? 227.930 210.457 284.827 1.00 48.36  ? 133 ASN E OD1 1 
ATOM   8622  N ND2 . ASN G  1 103 ? 227.504 209.225 286.652 1.00 48.36  ? 133 ASN E ND2 1 
ATOM   8623  N N   . TYR G  1 104 ? 223.991 213.032 284.286 1.00 48.16  ? 134 TYR E N   1 
ATOM   8624  C CA  . TYR G  1 104 ? 222.643 213.559 284.092 1.00 48.16  ? 134 TYR E CA  1 
ATOM   8625  C C   . TYR G  1 104 ? 221.575 212.670 284.708 1.00 48.16  ? 134 TYR E C   1 
ATOM   8626  O O   . TYR G  1 104 ? 220.658 213.160 285.377 1.00 48.16  ? 134 TYR E O   1 
ATOM   8627  C CB  . TYR G  1 104 ? 222.349 213.749 282.608 1.00 48.16  ? 134 TYR E CB  1 
ATOM   8628  C CG  . TYR G  1 104 ? 220.894 214.065 282.366 1.00 48.16  ? 134 TYR E CG  1 
ATOM   8629  C CD1 . TYR G  1 104 ? 220.340 215.253 282.809 1.00 48.16  ? 134 TYR E CD1 1 
ATOM   8630  C CD2 . TYR G  1 104 ? 220.076 213.175 281.690 1.00 48.16  ? 134 TYR E CD2 1 
ATOM   8631  C CE1 . TYR G  1 104 ? 219.009 215.541 282.596 1.00 48.16  ? 134 TYR E CE1 1 
ATOM   8632  C CE2 . TYR G  1 104 ? 218.746 213.459 281.468 1.00 48.16  ? 134 TYR E CE2 1 
ATOM   8633  C CZ  . TYR G  1 104 ? 218.219 214.642 281.923 1.00 48.16  ? 134 TYR E CZ  1 
ATOM   8634  O OH  . TYR G  1 104 ? 216.893 214.930 281.707 1.00 48.16  ? 134 TYR E OH  1 
ATOM   8635  N N   . ALA G  1 105 ? 221.669 211.362 284.489 1.00 54.58  ? 135 ALA E N   1 
ATOM   8636  C CA  . ALA G  1 105 ? 220.656 210.402 284.924 1.00 54.58  ? 135 ALA E CA  1 
ATOM   8637  C C   . ALA G  1 105 ? 221.291 209.309 285.772 1.00 54.58  ? 135 ALA E C   1 
ATOM   8638  O O   . ALA G  1 105 ? 221.559 208.205 285.278 1.00 54.58  ? 135 ALA E O   1 
ATOM   8639  C CB  . ALA G  1 105 ? 219.934 209.801 283.721 1.00 54.58  ? 135 ALA E CB  1 
ATOM   8640  N N   . PRO G  1 106 ? 221.560 209.581 287.053 1.00 56.94  ? 136 PRO E N   1 
ATOM   8641  C CA  . PRO G  1 106 ? 222.310 208.608 287.861 1.00 56.94  ? 136 PRO E CA  1 
ATOM   8642  C C   . PRO G  1 106 ? 221.580 207.290 288.077 1.00 56.94  ? 136 PRO E C   1 
ATOM   8643  O O   . PRO G  1 106 ? 222.223 206.316 288.489 1.00 56.94  ? 136 PRO E O   1 
ATOM   8644  C CB  . PRO G  1 106 ? 222.533 209.348 289.186 1.00 56.94  ? 136 PRO E CB  1 
ATOM   8645  C CG  . PRO G  1 106 ? 221.434 210.330 289.255 1.00 56.94  ? 136 PRO E CG  1 
ATOM   8646  C CD  . PRO G  1 106 ? 221.178 210.761 287.847 1.00 56.94  ? 136 PRO E CD  1 
ATOM   8647  N N   . LYS G  1 107 ? 220.273 207.222 287.816 1.00 65.78  ? 137 LYS E N   1 
ATOM   8648  C CA  . LYS G  1 107 ? 219.480 206.018 288.025 1.00 65.78  ? 137 LYS E CA  1 
ATOM   8649  C C   . LYS G  1 107 ? 219.216 205.243 286.738 1.00 65.78  ? 137 LYS E C   1 
ATOM   8650  O O   . LYS G  1 107 ? 218.438 204.285 286.758 1.00 65.78  ? 137 LYS E O   1 
ATOM   8651  C CB  . LYS G  1 107 ? 218.146 206.385 288.677 1.00 65.78  ? 137 LYS E CB  1 
ATOM   8652  C CG  . LYS G  1 107 ? 218.277 207.002 290.058 1.00 65.78  ? 137 LYS E CG  1 
ATOM   8653  C CD  . LYS G  1 107 ? 216.918 207.225 290.697 1.00 65.78  ? 137 LYS E CD  1 
ATOM   8654  C CE  . LYS G  1 107 ? 217.045 207.915 292.043 1.00 65.78  ? 137 LYS E CE  1 
ATOM   8655  N NZ  . LYS G  1 107 ? 215.718 208.140 292.677 1.00 65.78  ? 137 LYS E NZ  1 
ATOM   8656  N N   . LEU G  1 108 ? 219.837 205.629 285.625 1.00 59.49  ? 138 LEU E N   1 
ATOM   8657  C CA  . LEU G  1 108 ? 219.630 204.920 284.367 1.00 59.49  ? 138 LEU E CA  1 
ATOM   8658  C C   . LEU G  1 108 ? 220.320 203.565 284.393 1.00 59.49  ? 138 LEU E C   1 
ATOM   8659  O O   . LEU G  1 108 ? 221.474 203.455 284.819 1.00 59.49  ? 138 LEU E O   1 
ATOM   8660  C CB  . LEU G  1 108 ? 220.172 205.728 283.187 1.00 59.49  ? 138 LEU E CB  1 
ATOM   8661  C CG  . LEU G  1 108 ? 219.260 206.580 282.303 1.00 59.49  ? 138 LEU E CG  1 
ATOM   8662  C CD1 . LEU G  1 108 ? 220.110 207.169 281.192 1.00 59.49  ? 138 LEU E CD1 1 
ATOM   8663  C CD2 . LEU G  1 108 ? 218.095 205.800 281.704 1.00 59.49  ? 138 LEU E CD2 1 
ATOM   8664  N N   . ARG G  1 109 ? 219.616 202.536 283.929 1.00 69.53  ? 139 ARG E N   1 
ATOM   8665  C CA  . ARG G  1 109 ? 220.110 201.164 283.916 1.00 69.53  ? 139 ARG E CA  1 
ATOM   8666  C C   . ARG G  1 109 ? 220.105 200.629 282.490 1.00 69.53  ? 139 ARG E C   1 
ATOM   8667  O O   . ARG G  1 109 ? 219.815 199.459 282.239 1.00 69.53  ? 139 ARG E O   1 
ATOM   8668  C CB  . ARG G  1 109 ? 219.268 200.280 284.830 1.00 69.53  ? 139 ARG E CB  1 
ATOM   8669  C CG  . ARG G  1 109 ? 219.366 200.650 286.298 1.00 69.53  ? 139 ARG E CG  1 
ATOM   8670  C CD  . ARG G  1 109 ? 218.447 199.802 287.159 1.00 69.53  ? 139 ARG E CD  1 
ATOM   8671  N NE  . ARG G  1 109 ? 217.039 200.075 286.896 1.00 69.53  ? 139 ARG E NE  1 
ATOM   8672  C CZ  . ARG G  1 109 ? 216.030 199.317 287.308 1.00 69.53  ? 139 ARG E CZ  1 
ATOM   8673  N NH1 . ARG G  1 109 ? 216.229 198.213 288.011 1.00 69.53  ? 139 ARG E NH1 1 
ATOM   8674  N NH2 . ARG G  1 109 ? 214.786 199.678 287.009 1.00 69.53  ? 139 ARG E NH2 1 
ATOM   8675  N N   . SER G  1 110 ? 220.436 201.502 281.541 1.00 60.62  ? 140 SER E N   1 
ATOM   8676  C CA  . SER G  1 110 ? 220.430 201.200 280.118 1.00 60.62  ? 140 SER E CA  1 
ATOM   8677  C C   . SER G  1 110 ? 221.596 201.937 279.487 1.00 60.62  ? 140 SER E C   1 
ATOM   8678  O O   . SER G  1 110 ? 222.372 202.603 280.179 1.00 60.62  ? 140 SER E O   1 
ATOM   8679  C CB  . SER G  1 110 ? 219.118 201.642 279.468 1.00 60.62  ? 140 SER E CB  1 
ATOM   8680  O OG  . SER G  1 110 ? 219.005 203.054 279.473 1.00 60.62  ? 140 SER E OG  1 
ATOM   8681  N N   . MET G  1 111 ? 221.752 201.803 278.171 1.00 55.60  ? 141 MET E N   1 
ATOM   8682  C CA  . MET G  1 111 ? 222.752 202.631 277.522 1.00 55.60  ? 141 MET E CA  1 
ATOM   8683  C C   . MET G  1 111 ? 222.319 204.085 277.679 1.00 55.60  ? 141 MET E C   1 
ATOM   8684  O O   . MET G  1 111 ? 221.152 204.379 277.944 1.00 55.60  ? 141 MET E O   1 
ATOM   8685  C CB  . MET G  1 111 ? 222.952 202.251 276.059 1.00 55.60  ? 141 MET E CB  1 
ATOM   8686  C CG  . MET G  1 111 ? 223.783 200.995 275.869 1.00 55.60  ? 141 MET E CG  1 
ATOM   8687  S SD  . MET G  1 111 ? 224.138 200.660 274.135 1.00 55.60  ? 141 MET E SD  1 
ATOM   8688  C CE  . MET G  1 111 ? 225.004 199.100 274.260 1.00 55.60  ? 141 MET E CE  1 
ATOM   8689  N N   . MET G  1 112 ? 223.277 204.991 277.515 1.00 52.00  ? 150 MET E N   1 
ATOM   8690  C CA  . MET G  1 112 ? 223.216 206.421 277.828 1.00 52.00  ? 150 MET E CA  1 
ATOM   8691  C C   . MET G  1 112 ? 223.519 206.625 279.308 1.00 52.00  ? 150 MET E C   1 
ATOM   8692  O O   . MET G  1 112 ? 223.547 207.778 279.755 1.00 52.00  ? 150 MET E O   1 
ATOM   8693  C CB  . MET G  1 112 ? 221.904 207.153 277.469 1.00 52.00  ? 150 MET E CB  1 
ATOM   8694  C CG  . MET G  1 112 ? 221.631 207.423 275.991 1.00 52.00  ? 150 MET E CG  1 
ATOM   8695  S SD  . MET G  1 112 ? 222.838 208.640 275.393 1.00 52.00  ? 150 MET E SD  1 
ATOM   8696  C CE  . MET G  1 112 ? 222.867 208.427 273.620 1.00 52.00  ? 150 MET E CE  1 
ATOM   8697  N N   . ARG G  1 113 ? 223.747 205.567 280.089 1.00 58.43  ? 151 ARG E N   1 
ATOM   8698  C CA  . ARG G  1 113 ? 224.210 205.769 281.451 1.00 58.43  ? 151 ARG E CA  1 
ATOM   8699  C C   . ARG G  1 113 ? 225.620 206.330 281.366 1.00 58.43  ? 151 ARG E C   1 
ATOM   8700  O O   . ARG G  1 113 ? 226.518 205.685 280.817 1.00 58.43  ? 151 ARG E O   1 
ATOM   8701  C CB  . ARG G  1 113 ? 224.190 204.453 282.225 1.00 58.43  ? 151 ARG E CB  1 
ATOM   8702  C CG  . ARG G  1 113 ? 224.698 204.553 283.668 1.00 58.43  ? 151 ARG E CG  1 
ATOM   8703  C CD  . ARG G  1 113 ? 224.640 203.232 284.448 1.00 58.43  ? 151 ARG E CD  1 
ATOM   8704  N NE  . ARG G  1 113 ? 224.282 202.067 283.643 1.00 58.43  ? 151 ARG E NE  1 
ATOM   8705  C CZ  . ARG G  1 113 ? 225.123 201.361 282.896 1.00 58.43  ? 151 ARG E CZ  1 
ATOM   8706  N NH1 . ARG G  1 113 ? 226.412 201.654 282.828 1.00 58.43  ? 151 ARG E NH1 1 
ATOM   8707  N NH2 . ARG G  1 113 ? 224.658 200.326 282.202 1.00 58.43  ? 151 ARG E NH2 1 
ATOM   8708  N N   . GLY G  1 114 ? 225.818 207.525 281.903 1.00 51.09  ? 152 GLY E N   1 
ATOM   8709  C CA  . GLY G  1 114 ? 227.121 208.141 281.880 1.00 51.09  ? 152 GLY E CA  1 
ATOM   8710  C C   . GLY G  1 114 ? 227.476 208.811 280.571 1.00 51.09  ? 152 GLY E C   1 
ATOM   8711  O O   . GLY G  1 114 ? 228.560 209.399 280.475 1.00 51.09  ? 152 GLY E O   1 
ATOM   8712  N N   . GLU G  1 115 ? 226.607 208.738 279.557 1.00 49.13  ? 153 GLU E N   1 
ATOM   8713  C CA  . GLU G  1 115 ? 226.913 209.342 278.265 1.00 49.13  ? 153 GLU E CA  1 
ATOM   8714  C C   . GLU G  1 115 ? 226.557 210.817 278.228 1.00 49.13  ? 153 GLU E C   1 
ATOM   8715  O O   . GLU G  1 115 ? 227.169 211.573 277.466 1.00 49.13  ? 153 GLU E O   1 
ATOM   8716  C CB  . GLU G  1 115 ? 226.165 208.627 277.144 1.00 49.13  ? 153 GLU E CB  1 
ATOM   8717  C CG  . GLU G  1 115 ? 226.610 207.192 276.877 1.00 49.13  ? 153 GLU E CG  1 
ATOM   8718  C CD  . GLU G  1 115 ? 228.002 207.093 276.289 1.00 49.13  ? 153 GLU E CD  1 
ATOM   8719  O OE1 . GLU G  1 115 ? 228.606 208.143 275.992 1.00 49.13  ? 153 GLU E OE1 1 
ATOM   8720  O OE2 . GLU G  1 115 ? 228.492 205.957 276.118 1.00 49.13  ? 153 GLU E OE2 1 
ATOM   8721  N N   . ILE G  1 116 ? 225.581 211.241 279.029 1.00 45.32  ? 154 ILE E N   1 
ATOM   8722  C CA  . ILE G  1 116 ? 225.148 212.630 279.092 1.00 45.32  ? 154 ILE E CA  1 
ATOM   8723  C C   . ILE G  1 116 ? 225.492 213.122 280.487 1.00 45.32  ? 154 ILE E C   1 
ATOM   8724  O O   . ILE G  1 116 ? 225.067 212.526 281.483 1.00 45.32  ? 154 ILE E O   1 
ATOM   8725  C CB  . ILE G  1 116 ? 223.642 212.772 278.798 1.00 45.32  ? 154 ILE E CB  1 
ATOM   8726  C CG1 . ILE G  1 116 ? 223.320 212.246 277.392 1.00 45.32  ? 154 ILE E CG1 1 
ATOM   8727  C CG2 . ILE G  1 116 ? 223.195 214.241 278.919 1.00 45.32  ? 154 ILE E CG2 1 
ATOM   8728  C CD1 . ILE G  1 116 ? 221.839 212.103 277.077 1.00 45.32  ? 154 ILE E CD1 1 
ATOM   8729  N N   . LYS G  1 117 ? 226.251 214.210 280.553 1.00 45.28  ? 155 LYS E N   1 
ATOM   8730  C CA  . LYS G  1 117 ? 226.692 214.799 281.803 1.00 45.28  ? 155 LYS E CA  1 
ATOM   8731  C C   . LYS G  1 117 ? 226.077 216.176 281.980 1.00 45.28  ? 155 LYS E C   1 
ATOM   8732  O O   . LYS G  1 117 ? 226.003 216.956 281.030 1.00 45.28  ? 155 LYS E O   1 
ATOM   8733  C CB  . LYS G  1 117 ? 228.216 214.885 281.831 1.00 45.28  ? 155 LYS E CB  1 
ATOM   8734  C CG  . LYS G  1 117 ? 228.862 213.520 281.815 1.00 45.28  ? 155 LYS E CG  1 
ATOM   8735  C CD  . LYS G  1 117 ? 230.358 213.593 281.991 1.00 45.28  ? 155 LYS E CD  1 
ATOM   8736  C CE  . LYS G  1 117 ? 230.989 212.221 281.847 1.00 45.28  ? 155 LYS E CE  1 
ATOM   8737  N NZ  . LYS G  1 117 ? 230.451 211.248 282.836 1.00 45.28  ? 155 LYS E NZ  1 
ATOM   8738  N N   . ASN G  1 118 ? 225.694 216.477 283.214 1.00 45.90  ? 156 ASN E N   1 
ATOM   8739  C CA  . ASN G  1 118 ? 225.111 217.751 283.616 1.00 45.90  ? 156 ASN E CA  1 
ATOM   8740  C C   . ASN G  1 118 ? 226.240 218.601 284.178 1.00 45.90  ? 156 ASN E C   1 
ATOM   8741  O O   . ASN G  1 118 ? 226.748 218.331 285.271 1.00 45.90  ? 156 ASN E O   1 
ATOM   8742  C CB  . ASN G  1 118 ? 223.989 217.526 284.624 1.00 45.90  ? 156 ASN E CB  1 
ATOM   8743  C CG  . ASN G  1 118 ? 223.237 218.793 284.969 1.00 45.90  ? 156 ASN E CG  1 
ATOM   8744  O OD1 . ASN G  1 118 ? 223.367 219.815 284.302 1.00 45.90  ? 156 ASN E OD1 1 
ATOM   8745  N ND2 . ASN G  1 118 ? 222.435 218.721 286.025 1.00 45.90  ? 156 ASN E ND2 1 
ATOM   8746  N N   . CYS G  1 119 ? 226.675 219.576 283.380 1.00 46.89  ? 157 CYS E N   1 
ATOM   8747  C CA  . CYS G  1 119 ? 227.853 220.389 283.639 1.00 46.89  ? 157 CYS E CA  1 
ATOM   8748  C C   . CYS G  1 119 ? 227.457 221.820 283.968 1.00 46.89  ? 157 CYS E C   1 
ATOM   8749  O O   . CYS G  1 119 ? 226.642 222.430 283.259 1.00 46.89  ? 157 CYS E O   1 
ATOM   8750  C CB  . CYS G  1 119 ? 228.790 220.380 282.432 1.00 46.89  ? 157 CYS E CB  1 
ATOM   8751  S SG  . CYS G  1 119 ? 229.438 218.757 282.020 1.00 46.89  ? 157 CYS E SG  1 
ATOM   8752  N N   . SER G  1 120 ? 228.011 222.327 285.065 1.00 47.66  ? 158 SER E N   1 
ATOM   8753  C CA  . SER G  1 120 ? 227.854 223.703 285.501 1.00 47.66  ? 158 SER E CA  1 
ATOM   8754  C C   . SER G  1 120 ? 229.085 224.510 285.113 1.00 47.66  ? 158 SER E C   1 
ATOM   8755  O O   . SER G  1 120 ? 230.217 224.027 285.230 1.00 47.66  ? 158 SER E O   1 
ATOM   8756  C CB  . SER G  1 120 ? 227.669 223.763 287.014 1.00 47.66  ? 158 SER E CB  1 
ATOM   8757  O OG  . SER G  1 120 ? 227.598 225.103 287.464 1.00 47.66  ? 158 SER E OG  1 
ATOM   8758  N N   . PHE G  1 121 ? 228.857 225.738 284.648 1.00 48.54  ? 159 PHE E N   1 
ATOM   8759  C CA  . PHE G  1 121 ? 229.945 226.655 284.325 1.00 48.54  ? 159 PHE E CA  1 
ATOM   8760  C C   . PHE G  1 121 ? 229.437 228.082 284.469 1.00 48.54  ? 159 PHE E C   1 
ATOM   8761  O O   . PHE G  1 121 ? 228.234 228.319 284.566 1.00 48.54  ? 159 PHE E O   1 
ATOM   8762  C CB  . PHE G  1 121 ? 230.527 226.354 282.943 1.00 48.54  ? 159 PHE E CB  1 
ATOM   8763  C CG  . PHE G  1 121 ? 229.537 226.440 281.821 1.00 48.54  ? 159 PHE E CG  1 
ATOM   8764  C CD1 . PHE G  1 121 ? 228.737 225.356 281.522 1.00 48.54  ? 159 PHE E CD1 1 
ATOM   8765  C CD2 . PHE G  1 121 ? 229.441 227.568 281.033 1.00 48.54  ? 159 PHE E CD2 1 
ATOM   8766  C CE1 . PHE G  1 121 ? 227.838 225.403 280.492 1.00 48.54  ? 159 PHE E CE1 1 
ATOM   8767  C CE2 . PHE G  1 121 ? 228.535 227.622 279.991 1.00 48.54  ? 159 PHE E CE2 1 
ATOM   8768  C CZ  . PHE G  1 121 ? 227.734 226.533 279.720 1.00 48.54  ? 159 PHE E CZ  1 
ATOM   8769  N N   . ASN G  1 122 ? 230.366 229.040 284.500 1.00 50.44  ? 160 ASN E N   1 
ATOM   8770  C CA  . ASN G  1 122 ? 229.971 230.437 284.696 1.00 50.44  ? 160 ASN E CA  1 
ATOM   8771  C C   . ASN G  1 122 ? 229.472 231.094 283.411 1.00 50.44  ? 160 ASN E C   1 
ATOM   8772  O O   . ASN G  1 122 ? 228.290 231.427 283.302 1.00 50.44  ? 160 ASN E O   1 
ATOM   8773  C CB  . ASN G  1 122 ? 231.138 231.228 285.295 1.00 50.44  ? 160 ASN E CB  1 
ATOM   8774  C CG  . ASN G  1 122 ? 231.088 231.273 286.807 1.00 50.44  ? 160 ASN E CG  1 
ATOM   8775  O OD1 . ASN G  1 122 ? 230.545 232.209 287.392 1.00 50.44  ? 160 ASN E OD1 1 
ATOM   8776  N ND2 . ASN G  1 122 ? 231.646 230.260 287.451 1.00 50.44  ? 160 ASN E ND2 1 
ATOM   8777  N N   . MET G  1 123 ? 230.370 231.326 282.449 1.00 50.46  ? 161 MET E N   1 
ATOM   8778  C CA  . MET G  1 123 ? 230.046 231.998 281.188 1.00 50.46  ? 161 MET E CA  1 
ATOM   8779  C C   . MET G  1 123 ? 229.749 233.483 281.365 1.00 50.46  ? 161 MET E C   1 
ATOM   8780  O O   . MET G  1 123 ? 229.150 233.900 282.359 1.00 50.46  ? 161 MET E O   1 
ATOM   8781  C CB  . MET G  1 123 ? 228.881 231.297 280.470 1.00 50.46  ? 161 MET E CB  1 
ATOM   8782  C CG  . MET G  1 123 ? 228.603 231.792 279.063 1.00 50.46  ? 161 MET E CG  1 
ATOM   8783  S SD  . MET G  1 123 ? 229.911 231.524 277.874 1.00 50.46  ? 161 MET E SD  1 
ATOM   8784  C CE  . MET G  1 123 ? 230.074 229.761 277.882 1.00 50.46  ? 161 MET E CE  1 
ATOM   8785  N N   . THR G  1 124 ? 230.176 234.278 280.385 1.00 52.02  ? 162 THR E N   1 
ATOM   8786  C CA  . THR G  1 124 ? 230.015 235.724 280.362 1.00 52.02  ? 162 THR E CA  1 
ATOM   8787  C C   . THR G  1 124 ? 228.586 236.106 279.976 1.00 52.02  ? 162 THR E C   1 
ATOM   8788  O O   . THR G  1 124 ? 227.783 235.278 279.540 1.00 52.02  ? 162 THR E O   1 
ATOM   8789  C CB  . THR G  1 124 ? 230.995 236.365 279.381 1.00 52.02  ? 162 THR E CB  1 
ATOM   8790  O OG1 . THR G  1 124 ? 230.753 235.864 278.061 1.00 52.02  ? 162 THR E OG1 1 
ATOM   8791  C CG2 . THR G  1 124 ? 232.435 236.079 279.780 1.00 52.02  ? 162 THR E CG2 1 
ATOM   8792  N N   . THR G  1 125 ? 228.278 237.390 280.152 1.00 52.91  ? 163 THR E N   1 
ATOM   8793  C CA  . THR G  1 125 ? 226.975 237.971 279.848 1.00 52.91  ? 163 THR E CA  1 
ATOM   8794  C C   . THR G  1 125 ? 227.177 239.142 278.893 1.00 52.91  ? 163 THR E C   1 
ATOM   8795  O O   . THR G  1 125 ? 228.287 239.388 278.413 1.00 52.91  ? 163 THR E O   1 
ATOM   8796  C CB  . THR G  1 125 ? 226.244 238.428 281.118 1.00 52.91  ? 163 THR E CB  1 
ATOM   8797  O OG1 . THR G  1 125 ? 226.938 239.538 281.697 1.00 52.91  ? 163 THR E OG1 1 
ATOM   8798  C CG2 . THR G  1 125 ? 226.149 237.297 282.134 1.00 52.91  ? 163 THR E CG2 1 
ATOM   8799  N N   . GLU G  1 126 ? 226.083 239.852 278.595 1.00 55.34  ? 164 GLU E N   1 
ATOM   8800  C CA  . GLU G  1 126 ? 226.158 240.992 277.684 1.00 55.34  ? 164 GLU E CA  1 
ATOM   8801  C C   . GLU G  1 126 ? 227.161 242.031 278.160 1.00 55.34  ? 164 GLU E C   1 
ATOM   8802  O O   . GLU G  1 126 ? 227.824 242.670 277.336 1.00 55.34  ? 164 GLU E O   1 
ATOM   8803  C CB  . GLU G  1 126 ? 224.790 241.659 277.524 1.00 55.34  ? 164 GLU E CB  1 
ATOM   8804  C CG  . GLU G  1 126 ? 223.714 240.813 276.867 1.00 55.34  ? 164 GLU E CG  1 
ATOM   8805  C CD  . GLU G  1 126 ? 222.953 239.953 277.854 1.00 55.34  ? 164 GLU E CD  1 
ATOM   8806  O OE1 . GLU G  1 126 ? 223.474 239.707 278.961 1.00 55.34  ? 164 GLU E OE1 1 
ATOM   8807  O OE2 . GLU G  1 126 ? 221.823 239.536 277.526 1.00 55.34  ? 164 GLU E OE2 1 
ATOM   8808  N N   . LEU G  1 127 ? 227.297 242.205 279.472 1.00 53.47  ? 165 LEU E N   1 
ATOM   8809  C CA  . LEU G  1 127 ? 228.229 243.165 280.042 1.00 53.47  ? 165 LEU E CA  1 
ATOM   8810  C C   . LEU G  1 127 ? 229.485 242.450 280.518 1.00 53.47  ? 165 LEU E C   1 
ATOM   8811  O O   . LEU G  1 127 ? 229.422 241.333 281.037 1.00 53.47  ? 165 LEU E O   1 
ATOM   8812  C CB  . LEU G  1 127 ? 227.576 243.908 281.205 1.00 53.47  ? 165 LEU E CB  1 
ATOM   8813  C CG  . LEU G  1 127 ? 226.283 244.665 280.887 1.00 53.47  ? 165 LEU E CG  1 
ATOM   8814  C CD1 . LEU G  1 127 ? 225.725 245.289 282.148 1.00 53.47  ? 165 LEU E CD1 1 
ATOM   8815  C CD2 . LEU G  1 127 ? 226.487 245.731 279.821 1.00 53.47  ? 165 LEU E CD2 1 
ATOM   8816  N N   . ARG G  1 128 ? 230.630 243.108 280.336 1.00 53.19  ? 166 ARG E N   1 
ATOM   8817  C CA  . ARG G  1 128 ? 231.910 242.533 280.727 1.00 53.19  ? 166 ARG E CA  1 
ATOM   8818  C C   . ARG G  1 128 ? 232.110 242.494 282.239 1.00 53.19  ? 166 ARG E C   1 
ATOM   8819  O O   . ARG G  1 128 ? 232.972 241.747 282.712 1.00 53.19  ? 166 ARG E O   1 
ATOM   8820  C CB  . ARG G  1 128 ? 233.035 243.315 280.039 1.00 53.19  ? 166 ARG E CB  1 
ATOM   8821  C CG  . ARG G  1 128 ? 234.450 242.861 280.370 1.00 53.19  ? 166 ARG E CG  1 
ATOM   8822  C CD  . ARG G  1 128 ? 235.477 243.599 279.520 1.00 53.19  ? 166 ARG E CD  1 
ATOM   8823  N NE  . ARG G  1 128 ? 235.506 245.035 279.774 1.00 53.19  ? 166 ARG E NE  1 
ATOM   8824  C CZ  . ARG G  1 128 ? 236.036 245.608 280.846 1.00 53.19  ? 166 ARG E CZ  1 
ATOM   8825  N NH1 . ARG G  1 128 ? 236.602 244.897 281.809 1.00 53.19  ? 166 ARG E NH1 1 
ATOM   8826  N NH2 . ARG G  1 128 ? 236.009 246.933 280.951 1.00 53.19  ? 166 ARG E NH2 1 
ATOM   8827  N N   . ASP G  1 129 ? 231.335 243.259 283.009 1.00 54.23  ? 167 ASP E N   1 
ATOM   8828  C CA  . ASP G  1 129 ? 231.498 243.303 284.458 1.00 54.23  ? 167 ASP E CA  1 
ATOM   8829  C C   . ASP G  1 129 ? 230.740 242.219 285.210 1.00 54.23  ? 167 ASP E C   1 
ATOM   8830  O O   . ASP G  1 129 ? 230.942 242.095 286.423 1.00 54.23  ? 167 ASP E O   1 
ATOM   8831  C CB  . ASP G  1 129 ? 231.045 244.653 285.020 1.00 54.23  ? 167 ASP E CB  1 
ATOM   8832  C CG  . ASP G  1 129 ? 231.940 245.795 284.603 1.00 54.23  ? 167 ASP E CG  1 
ATOM   8833  O OD1 . ASP G  1 129 ? 233.135 245.562 284.330 1.00 54.23  ? 167 ASP E OD1 1 
ATOM   8834  O OD2 . ASP G  1 129 ? 231.450 246.940 284.593 1.00 54.23  ? 167 ASP E OD2 1 
ATOM   8835  N N   . LYS G  1 130 ? 229.890 241.435 284.547 1.00 54.28  ? 168 LYS E N   1 
ATOM   8836  C CA  . LYS G  1 130 ? 229.065 240.448 285.232 1.00 54.28  ? 168 LYS E CA  1 
ATOM   8837  C C   . LYS G  1 130 ? 229.153 239.092 284.555 1.00 54.28  ? 168 LYS E C   1 
ATOM   8838  O O   . LYS G  1 130 ? 229.250 238.998 283.328 1.00 54.28  ? 168 LYS E O   1 
ATOM   8839  C CB  . LYS G  1 130 ? 227.603 240.896 285.259 1.00 54.28  ? 168 LYS E CB  1 
ATOM   8840  C CG  . LYS G  1 130 ? 227.358 242.167 286.043 1.00 54.28  ? 168 LYS E CG  1 
ATOM   8841  C CD  . LYS G  1 130 ? 225.877 242.497 286.084 1.00 54.28  ? 168 LYS E CD  1 
ATOM   8842  C CE  . LYS G  1 130 ? 225.606 243.765 286.871 1.00 54.28  ? 168 LYS E CE  1 
ATOM   8843  N NZ  . LYS G  1 130 ? 224.153 244.086 286.904 1.00 54.28  ? 168 LYS E NZ  1 
ATOM   8844  N N   . LYS G  1 131 ? 229.115 238.048 285.377 1.00 52.23  ? 169 LYS E N   1 
ATOM   8845  C CA  . LYS G  1 131 ? 229.063 236.665 284.940 1.00 52.23  ? 169 LYS E CA  1 
ATOM   8846  C C   . LYS G  1 131 ? 227.764 236.044 285.432 1.00 52.23  ? 169 LYS E C   1 
ATOM   8847  O O   . LYS G  1 131 ? 227.174 236.488 286.421 1.00 52.23  ? 169 LYS E O   1 
ATOM   8848  C CB  . LYS G  1 131 ? 230.258 235.858 285.459 1.00 52.23  ? 169 LYS E CB  1 
ATOM   8849  C CG  . LYS G  1 131 ? 231.598 236.299 284.902 1.00 52.23  ? 169 LYS E CG  1 
ATOM   8850  C CD  . LYS G  1 131 ? 232.709 235.376 285.371 1.00 52.23  ? 169 LYS E CD  1 
ATOM   8851  C CE  . LYS G  1 131 ? 234.060 235.783 284.807 1.00 52.23  ? 169 LYS E CE  1 
ATOM   8852  N NZ  . LYS G  1 131 ? 235.134 234.834 285.213 1.00 52.23  ? 169 LYS E NZ  1 
ATOM   8853  N N   . GLN G  1 132 ? 227.328 235.012 284.728 1.00 49.80  ? 170 GLN E N   1 
ATOM   8854  C CA  . GLN G  1 132 ? 226.136 234.246 285.054 1.00 49.80  ? 170 GLN E CA  1 
ATOM   8855  C C   . GLN G  1 132 ? 226.549 232.844 285.488 1.00 49.80  ? 170 GLN E C   1 
ATOM   8856  O O   . GLN G  1 132 ? 227.737 232.530 285.589 1.00 49.80  ? 170 GLN E O   1 
ATOM   8857  C CB  . GLN G  1 132 ? 225.175 234.228 283.862 1.00 49.80  ? 170 GLN E CB  1 
ATOM   8858  C CG  . GLN G  1 132 ? 225.759 233.695 282.567 1.00 49.80  ? 170 GLN E CG  1 
ATOM   8859  C CD  . GLN G  1 132 ? 224.760 233.738 281.429 1.00 49.80  ? 170 GLN E CD  1 
ATOM   8860  O OE1 . GLN G  1 132 ? 223.643 233.242 281.551 1.00 49.80  ? 170 GLN E OE1 1 
ATOM   8861  N NE2 . GLN G  1 132 ? 225.157 234.338 280.314 1.00 49.80  ? 170 GLN E NE2 1 
ATOM   8862  N N   . LYS G  1 133 ? 225.557 232.017 285.808 1.00 48.94  ? 171 LYS E N   1 
ATOM   8863  C CA  . LYS G  1 133 ? 225.770 230.607 286.115 1.00 48.94  ? 171 LYS E CA  1 
ATOM   8864  C C   . LYS G  1 133 ? 224.860 229.808 285.202 1.00 48.94  ? 171 LYS E C   1 
ATOM   8865  O O   . LYS G  1 133 ? 223.642 230.010 285.204 1.00 48.94  ? 171 LYS E O   1 
ATOM   8866  C CB  . LYS G  1 133 ? 225.487 230.281 287.583 1.00 48.94  ? 171 LYS E CB  1 
ATOM   8867  C CG  . LYS G  1 133 ? 225.730 228.812 287.918 1.00 48.94  ? 171 LYS E CG  1 
ATOM   8868  C CD  . LYS G  1 133 ? 225.714 228.546 289.412 1.00 48.94  ? 171 LYS E CD  1 
ATOM   8869  C CE  . LYS G  1 133 ? 224.327 228.738 290.000 1.00 48.94  ? 171 LYS E CE  1 
ATOM   8870  N NZ  . LYS G  1 133 ? 224.242 228.246 291.403 1.00 48.94  ? 171 LYS E NZ  1 
ATOM   8871  N N   . VAL G  1 134 ? 225.454 228.907 284.429 1.00 47.38  ? 172 VAL E N   1 
ATOM   8872  C CA  . VAL G  1 134 ? 224.769 228.158 283.387 1.00 47.38  ? 172 VAL E CA  1 
ATOM   8873  C C   . VAL G  1 134 ? 224.883 226.678 283.708 1.00 47.38  ? 172 VAL E C   1 
ATOM   8874  O O   . VAL G  1 134 ? 225.969 226.188 284.053 1.00 47.38  ? 172 VAL E O   1 
ATOM   8875  C CB  . VAL G  1 134 ? 225.364 228.463 281.998 1.00 47.38  ? 172 VAL E CB  1 
ATOM   8876  C CG1 . VAL G  1 134 ? 224.629 227.703 280.896 1.00 47.38  ? 172 VAL E CG1 1 
ATOM   8877  C CG2 . VAL G  1 134 ? 225.339 229.954 281.716 1.00 47.38  ? 172 VAL E CG2 1 
ATOM   8878  N N   . TYR G  1 135 ? 223.760 225.976 283.596 1.00 46.34  ? 173 TYR E N   1 
ATOM   8879  C CA  . TYR G  1 135 ? 223.697 224.529 283.703 1.00 46.34  ? 173 TYR E CA  1 
ATOM   8880  C C   . TYR G  1 135 ? 223.330 224.013 282.323 1.00 46.34  ? 173 TYR E C   1 
ATOM   8881  O O   . TYR G  1 135 ? 222.357 224.487 281.729 1.00 46.34  ? 173 TYR E O   1 
ATOM   8882  C CB  . TYR G  1 135 ? 222.622 224.101 284.703 1.00 46.34  ? 173 TYR E CB  1 
ATOM   8883  C CG  . TYR G  1 135 ? 222.944 224.347 286.155 1.00 46.34  ? 173 TYR E CG  1 
ATOM   8884  C CD1 . TYR G  1 135 ? 224.041 223.764 286.763 1.00 46.34  ? 173 TYR E CD1 1 
ATOM   8885  C CD2 . TYR G  1 135 ? 222.153 225.198 286.912 1.00 46.34  ? 173 TYR E CD2 1 
ATOM   8886  C CE1 . TYR G  1 135 ? 224.324 224.001 288.092 1.00 46.34  ? 173 TYR E CE1 1 
ATOM   8887  C CE2 . TYR G  1 135 ? 222.433 225.443 288.236 1.00 46.34  ? 173 TYR E CE2 1 
ATOM   8888  C CZ  . TYR G  1 135 ? 223.519 224.842 288.821 1.00 46.34  ? 173 TYR E CZ  1 
ATOM   8889  O OH  . TYR G  1 135 ? 223.803 225.087 290.144 1.00 46.34  ? 173 TYR E OH  1 
ATOM   8890  N N   . SER G  1 136 ? 224.092 223.052 281.810 1.00 45.20  ? 174 SER E N   1 
ATOM   8891  C CA  . SER G  1 136 ? 223.777 222.502 280.499 1.00 45.20  ? 174 SER E CA  1 
ATOM   8892  C C   . SER G  1 136 ? 224.227 221.057 280.464 1.00 45.20  ? 174 SER E C   1 
ATOM   8893  O O   . SER G  1 136 ? 225.068 220.641 281.260 1.00 45.20  ? 174 SER E O   1 
ATOM   8894  C CB  . SER G  1 136 ? 224.441 223.291 279.373 1.00 45.20  ? 174 SER E CB  1 
ATOM   8895  O OG  . SER G  1 136 ? 225.841 223.141 279.422 1.00 45.20  ? 174 SER E OG  1 
ATOM   8896  N N   . LEU G  1 137 ? 223.698 220.304 279.505 1.00 44.90  ? 175 LEU E N   1 
ATOM   8897  C CA  . LEU G  1 137 ? 224.097 218.918 279.331 1.00 44.90  ? 175 LEU E CA  1 
ATOM   8898  C C   . LEU G  1 137 ? 225.027 218.794 278.134 1.00 44.90  ? 175 LEU E C   1 
ATOM   8899  O O   . LEU G  1 137 ? 224.847 219.469 277.118 1.00 44.90  ? 175 LEU E O   1 
ATOM   8900  C CB  . LEU G  1 137 ? 222.880 218.017 279.136 1.00 44.90  ? 175 LEU E CB  1 
ATOM   8901  C CG  . LEU G  1 137 ? 221.746 218.063 280.170 1.00 44.90  ? 175 LEU E CG  1 
ATOM   8902  C CD1 . LEU G  1 137 ? 220.642 217.084 279.850 1.00 44.90  ? 175 LEU E CD1 1 
ATOM   8903  C CD2 . LEU G  1 137 ? 222.253 217.834 281.570 1.00 44.90  ? 175 LEU E CD2 1 
ATOM   8904  N N   . PHE G  1 138 ? 226.033 217.933 278.273 1.00 45.19  ? 176 PHE E N   1 
ATOM   8905  C CA  . PHE G  1 138 ? 226.973 217.614 277.208 1.00 45.19  ? 176 PHE E CA  1 
ATOM   8906  C C   . PHE G  1 138 ? 227.071 216.108 277.053 1.00 45.19  ? 176 PHE E C   1 
ATOM   8907  O O   . PHE G  1 138 ? 226.856 215.356 278.003 1.00 45.19  ? 176 PHE E O   1 
ATOM   8908  C CB  . PHE G  1 138 ? 228.383 218.163 277.457 1.00 45.19  ? 176 PHE E CB  1 
ATOM   8909  C CG  . PHE G  1 138 ? 228.473 219.657 277.460 1.00 45.19  ? 176 PHE E CG  1 
ATOM   8910  C CD1 . PHE G  1 138 ? 228.674 220.348 276.279 1.00 45.19  ? 176 PHE E CD1 1 
ATOM   8911  C CD2 . PHE G  1 138 ? 228.432 220.367 278.642 1.00 45.19  ? 176 PHE E CD2 1 
ATOM   8912  C CE1 . PHE G  1 138 ? 228.781 221.720 276.273 1.00 45.19  ? 176 PHE E CE1 1 
ATOM   8913  C CE2 . PHE G  1 138 ? 228.544 221.740 278.640 1.00 45.19  ? 176 PHE E CE2 1 
ATOM   8914  C CZ  . PHE G  1 138 ? 228.717 222.416 277.454 1.00 45.19  ? 176 PHE E CZ  1 
ATOM   8915  N N   . TYR G  1 139 ? 227.403 215.669 275.847 1.00 44.23  ? 177 TYR E N   1 
ATOM   8916  C CA  . TYR G  1 139 ? 227.653 214.257 275.626 1.00 44.23  ? 177 TYR E CA  1 
ATOM   8917  C C   . TYR G  1 139 ? 229.061 213.915 276.095 1.00 44.23  ? 177 TYR E C   1 
ATOM   8918  O O   . TYR G  1 139 ? 229.964 214.754 276.060 1.00 44.23  ? 177 TYR E O   1 
ATOM   8919  C CB  . TYR G  1 139 ? 227.475 213.904 274.153 1.00 44.23  ? 177 TYR E CB  1 
ATOM   8920  C CG  . TYR G  1 139 ? 226.037 213.914 273.701 1.00 44.23  ? 177 TYR E CG  1 
ATOM   8921  C CD1 . TYR G  1 139 ? 225.209 212.837 273.961 1.00 44.23  ? 177 TYR E CD1 1 
ATOM   8922  C CD2 . TYR G  1 139 ? 225.509 214.990 273.008 1.00 44.23  ? 177 TYR E CD2 1 
ATOM   8923  C CE1 . TYR G  1 139 ? 223.898 212.831 273.555 1.00 44.23  ? 177 TYR E CE1 1 
ATOM   8924  C CE2 . TYR G  1 139 ? 224.193 214.992 272.595 1.00 44.23  ? 177 TYR E CE2 1 
ATOM   8925  C CZ  . TYR G  1 139 ? 223.393 213.910 272.875 1.00 44.23  ? 177 TYR E CZ  1 
ATOM   8926  O OH  . TYR G  1 139 ? 222.085 213.890 272.460 1.00 44.23  ? 177 TYR E OH  1 
ATOM   8927  N N   . ARG G  1 140 ? 229.225 212.678 276.576 1.00 46.15  ? 178 ARG E N   1 
ATOM   8928  C CA  . ARG G  1 140 ? 230.518 212.222 277.084 1.00 46.15  ? 178 ARG E CA  1 
ATOM   8929  C C   . ARG G  1 140 ? 231.638 212.438 276.076 1.00 46.15  ? 178 ARG E C   1 
ATOM   8930  O O   . ARG G  1 140 ? 232.762 212.784 276.451 1.00 46.15  ? 178 ARG E O   1 
ATOM   8931  C CB  . ARG G  1 140 ? 230.426 210.743 277.465 1.00 46.15  ? 178 ARG E CB  1 
ATOM   8932  C CG  . ARG G  1 140 ? 231.708 210.136 278.040 1.00 46.15  ? 178 ARG E CG  1 
ATOM   8933  C CD  . ARG G  1 140 ? 231.534 208.656 278.317 1.00 46.15  ? 178 ARG E CD  1 
ATOM   8934  N NE  . ARG G  1 140 ? 231.347 207.896 277.086 1.00 46.15  ? 178 ARG E NE  1 
ATOM   8935  C CZ  . ARG G  1 140 ? 232.322 207.462 276.296 1.00 46.15  ? 178 ARG E CZ  1 
ATOM   8936  N NH1 . ARG G  1 140 ? 233.598 207.681 276.577 1.00 46.15  ? 178 ARG E NH1 1 
ATOM   8937  N NH2 . ARG G  1 140 ? 232.010 206.790 275.192 1.00 46.15  ? 178 ARG E NH2 1 
ATOM   8938  N N   . LEU G  1 141 ? 231.350 212.240 274.791 1.00 45.88  ? 179 LEU E N   1 
ATOM   8939  C CA  . LEU G  1 141 ? 232.387 212.324 273.772 1.00 45.88  ? 179 LEU E CA  1 
ATOM   8940  C C   . LEU G  1 141 ? 232.953 213.730 273.617 1.00 45.88  ? 179 LEU E C   1 
ATOM   8941  O O   . LEU G  1 141 ? 234.051 213.883 273.074 1.00 45.88  ? 179 LEU E O   1 
ATOM   8942  C CB  . LEU G  1 141 ? 231.822 211.855 272.433 1.00 45.88  ? 179 LEU E CB  1 
ATOM   8943  C CG  . LEU G  1 141 ? 231.397 210.389 272.325 1.00 45.88  ? 179 LEU E CG  1 
ATOM   8944  C CD1 . LEU G  1 141 ? 230.708 210.165 270.995 1.00 45.88  ? 179 LEU E CD1 1 
ATOM   8945  C CD2 . LEU G  1 141 ? 232.570 209.435 272.478 1.00 45.88  ? 179 LEU E CD2 1 
ATOM   8946  N N   . ASP G  1 142 ? 232.239 214.752 274.080 1.00 47.15  ? 180 ASP E N   1 
ATOM   8947  C CA  . ASP G  1 142 ? 232.667 216.138 273.953 1.00 47.15  ? 180 ASP E CA  1 
ATOM   8948  C C   . ASP G  1 142 ? 233.406 216.664 275.171 1.00 47.15  ? 180 ASP E C   1 
ATOM   8949  O O   . ASP G  1 142 ? 233.940 217.776 275.113 1.00 47.15  ? 180 ASP E O   1 
ATOM   8950  C CB  . ASP G  1 142 ? 231.441 217.020 273.753 1.00 47.15  ? 180 ASP E CB  1 
ATOM   8951  C CG  . ASP G  1 142 ? 230.647 216.619 272.560 1.00 47.15  ? 180 ASP E CG  1 
ATOM   8952  O OD1 . ASP G  1 142 ? 231.039 215.640 271.908 1.00 47.15  ? 180 ASP E OD1 1 
ATOM   8953  O OD2 . ASP G  1 142 ? 229.601 217.235 272.309 1.00 47.15  ? 180 ASP E OD2 1 
ATOM   8954  N N   . VAL G  1 143 ? 233.445 215.904 276.261 1.00 45.46  ? 181 VAL E N   1 
ATOM   8955  C CA  . VAL G  1 143 ? 233.944 216.378 277.542 1.00 45.46  ? 181 VAL E CA  1 
ATOM   8956  C C   . VAL G  1 143 ? 235.011 215.408 278.042 1.00 45.46  ? 181 VAL E C   1 
ATOM   8957  O O   . VAL G  1 143 ? 234.773 214.196 278.083 1.00 45.46  ? 181 VAL E O   1 
ATOM   8958  C CB  . VAL G  1 143 ? 232.753 216.513 278.516 1.00 45.46  ? 181 VAL E CB  1 
ATOM   8959  C CG1 . VAL G  1 143 ? 233.159 216.981 279.844 1.00 45.46  ? 181 VAL E CG1 1 
ATOM   8960  C CG2 . VAL G  1 143 ? 231.710 217.479 277.956 1.00 45.46  ? 181 VAL E CG2 1 
ATOM   8961  N N   . VAL G  1 144 ? 236.185 215.937 278.416 1.00 47.93  ? 182 VAL E N   1 
ATOM   8962  C CA  . VAL G  1 144 ? 237.296 215.145 278.945 1.00 47.93  ? 182 VAL E CA  1 
ATOM   8963  C C   . VAL G  1 144 ? 237.696 215.644 280.327 1.00 47.93  ? 182 VAL E C   1 
ATOM   8964  O O   . VAL G  1 144 ? 237.711 216.851 280.588 1.00 47.93  ? 182 VAL E O   1 
ATOM   8965  C CB  . VAL G  1 144 ? 238.512 215.151 277.997 1.00 47.93  ? 182 VAL E CB  1 
ATOM   8966  C CG1 . VAL G  1 144 ? 238.189 214.356 276.756 1.00 47.93  ? 182 VAL E CG1 1 
ATOM   8967  C CG2 . VAL G  1 144 ? 238.934 216.571 277.638 1.00 47.93  ? 182 VAL E CG2 1 
ATOM   8968  N N   . GLN G  1 145 ? 238.047 214.700 281.197 1.00 50.47  ? 183 GLN E N   1 
ATOM   8969  C CA  . GLN G  1 145 ? 238.366 214.987 282.592 1.00 50.47  ? 183 GLN E CA  1 
ATOM   8970  C C   . GLN G  1 145 ? 239.712 215.686 282.738 1.00 50.47  ? 183 GLN E C   1 
ATOM   8971  O O   . GLN G  1 145 ? 240.677 215.368 282.039 1.00 50.47  ? 183 GLN E O   1 
ATOM   8972  C CB  . GLN G  1 145 ? 238.344 213.694 283.402 1.00 50.47  ? 183 GLN E CB  1 
ATOM   8973  C CG  . GLN G  1 145 ? 238.438 213.903 284.907 1.00 50.47  ? 183 GLN E CG  1 
ATOM   8974  C CD  . GLN G  1 145 ? 238.161 212.653 285.756 1.00 50.47  ? 183 GLN E CD  1 
ATOM   8975  O OE1 . GLN G  1 145 ? 238.061 212.763 286.976 1.00 50.47  ? 183 GLN E OE1 1 
ATOM   8976  N NE2 . GLN G  1 145 ? 238.049 211.474 285.133 1.00 50.47  ? 183 GLN E NE2 1 
ATOM   8977  N N   . ILE G  1 146 ? 239.766 216.646 283.660 1.00 51.10  ? 184 ILE E N   1 
ATOM   8978  C CA  . ILE G  1 146 ? 240.990 217.394 283.943 1.00 51.10  ? 184 ILE E CA  1 
ATOM   8979  C C   . ILE G  1 146 ? 241.776 216.742 285.073 1.00 51.10  ? 184 ILE E C   1 
ATOM   8980  O O   . ILE G  1 146 ? 242.993 216.571 284.969 1.00 51.10  ? 184 ILE E O   1 
ATOM   8981  C CB  . ILE G  1 146 ? 240.639 218.860 284.298 1.00 51.10  ? 184 ILE E CB  1 
ATOM   8982  C CG1 . ILE G  1 146 ? 239.945 219.571 283.130 1.00 51.10  ? 184 ILE E CG1 1 
ATOM   8983  C CG2 . ILE G  1 146 ? 241.910 219.659 284.693 1.00 51.10  ? 184 ILE E CG2 1 
ATOM   8984  C CD1 . ILE G  1 146 ? 239.263 220.883 283.526 1.00 51.10  ? 184 ILE E CD1 1 
ATOM   8985  N N   . ASN G  1 147 ? 241.094 216.429 286.175 1.00 52.96  ? 185 ASN E N   1 
ATOM   8986  C CA  . ASN G  1 147 ? 241.699 215.902 287.408 1.00 52.96  ? 185 ASN E CA  1 
ATOM   8987  C C   . ASN G  1 147 ? 242.559 216.980 288.055 1.00 52.96  ? 185 ASN E C   1 
ATOM   8988  O O   . ASN G  1 147 ? 242.103 217.699 288.944 1.00 52.96  ? 185 ASN E O   1 
ATOM   8989  C CB  . ASN G  1 147 ? 242.525 214.629 287.170 1.00 52.96  ? 185 ASN E CB  1 
ATOM   8990  C CG  . ASN G  1 147 ? 241.668 213.440 286.793 1.00 52.96  ? 185 ASN E CG  1 
ATOM   8991  O OD1 . ASN G  1 147 ? 240.689 213.130 287.470 1.00 52.96  ? 185 ASN E OD1 1 
ATOM   8992  N ND2 . ASN G  1 147 ? 242.036 212.761 285.713 1.00 52.96  ? 185 ASN E ND2 1 
ATOM   8993  N N   . ASN G  1 158 ? 230.839 215.010 291.411 1.00 53.13  ? 188 ASN E N   1 
ATOM   8994  C CA  . ASN G  1 158 ? 231.164 216.254 290.721 1.00 53.13  ? 188 ASN E CA  1 
ATOM   8995  C C   . ASN G  1 158 ? 232.677 216.290 290.431 1.00 53.13  ? 188 ASN E C   1 
ATOM   8996  O O   . ASN G  1 158 ? 233.511 216.202 291.323 1.00 53.13  ? 188 ASN E O   1 
ATOM   8997  C CB  . ASN G  1 158 ? 230.525 217.472 291.483 1.00 53.13  ? 188 ASN E CB  1 
ATOM   8998  C CG  . ASN G  1 158 ? 231.385 218.139 292.595 1.00 53.13  ? 188 ASN E CG  1 
ATOM   8999  O OD1 . ASN G  1 158 ? 232.577 217.953 292.758 1.00 53.13  ? 188 ASN E OD1 1 
ATOM   9000  N ND2 . ASN G  1 158 ? 230.698 218.957 293.384 1.00 53.13  ? 188 ASN E ND2 1 
ATOM   9001  N N   . LYS G  1 159 ? 233.009 216.170 289.146 1.00 51.35  ? 189 LYS E N   1 
ATOM   9002  C CA  . LYS G  1 159 ? 234.395 216.192 288.692 1.00 51.35  ? 189 LYS E CA  1 
ATOM   9003  C C   . LYS G  1 159 ? 234.613 217.351 287.730 1.00 51.35  ? 189 LYS E C   1 
ATOM   9004  O O   . LYS G  1 159 ? 233.679 217.818 287.067 1.00 51.35  ? 189 LYS E O   1 
ATOM   9005  C CB  . LYS G  1 159 ? 234.788 214.867 288.028 1.00 51.35  ? 189 LYS E CB  1 
ATOM   9006  C CG  . LYS G  1 159 ? 234.676 213.636 288.912 1.00 51.35  ? 189 LYS E CG  1 
ATOM   9007  C CD  . LYS G  1 159 ? 235.701 213.660 290.031 1.00 51.35  ? 189 LYS E CD  1 
ATOM   9008  C CE  . LYS G  1 159 ? 235.678 212.374 290.837 1.00 51.35  ? 189 LYS E CE  1 
ATOM   9009  N NZ  . LYS G  1 159 ? 236.658 212.409 291.958 1.00 51.35  ? 189 LYS E NZ  1 
ATOM   9010  N N   . GLU G  1 160 ? 235.860 217.822 287.674 1.00 49.69  ? 190 GLU E N   1 
ATOM   9011  C CA  . GLU G  1 160 ? 236.231 218.895 286.763 1.00 49.69  ? 190 GLU E CA  1 
ATOM   9012  C C   . GLU G  1 160 ? 236.561 218.358 285.376 1.00 49.69  ? 190 GLU E C   1 
ATOM   9013  O O   . GLU G  1 160 ? 237.355 217.425 285.233 1.00 49.69  ? 190 GLU E O   1 
ATOM   9014  C CB  . GLU G  1 160 ? 237.425 219.670 287.315 1.00 49.69  ? 190 GLU E CB  1 
ATOM   9015  C CG  . GLU G  1 160 ? 237.128 220.451 288.579 1.00 49.69  ? 190 GLU E CG  1 
ATOM   9016  C CD  . GLU G  1 160 ? 238.319 221.256 289.056 1.00 49.69  ? 190 GLU E CD  1 
ATOM   9017  O OE1 . GLU G  1 160 ? 239.417 221.092 288.483 1.00 49.69  ? 190 GLU E OE1 1 
ATOM   9018  O OE2 . GLU G  1 160 ? 238.159 222.055 290.001 1.00 49.69  ? 190 GLU E OE2 1 
ATOM   9019  N N   . TYR G  1 161 ? 235.943 218.956 284.360 1.00 48.85  ? 191 TYR E N   1 
ATOM   9020  C CA  . TYR G  1 161 ? 236.118 218.575 282.965 1.00 48.85  ? 191 TYR E CA  1 
ATOM   9021  C C   . TYR G  1 161 ? 236.321 219.812 282.099 1.00 48.85  ? 191 TYR E C   1 
ATOM   9022  O O   . TYR G  1 161 ? 236.011 220.933 282.503 1.00 48.85  ? 191 TYR E O   1 
ATOM   9023  C CB  . TYR G  1 161 ? 234.925 217.812 282.405 1.00 48.85  ? 191 TYR E CB  1 
ATOM   9024  C CG  . TYR G  1 161 ? 234.602 216.465 283.012 1.00 48.85  ? 191 TYR E CG  1 
ATOM   9025  C CD1 . TYR G  1 161 ? 233.833 216.368 284.145 1.00 48.85  ? 191 TYR E CD1 1 
ATOM   9026  C CD2 . TYR G  1 161 ? 235.019 215.287 282.413 1.00 48.85  ? 191 TYR E CD2 1 
ATOM   9027  C CE1 . TYR G  1 161 ? 233.507 215.145 284.677 1.00 48.85  ? 191 TYR E CE1 1 
ATOM   9028  C CE2 . TYR G  1 161 ? 234.703 214.061 282.940 1.00 48.85  ? 191 TYR E CE2 1 
ATOM   9029  C CZ  . TYR G  1 161 ? 233.945 213.994 284.075 1.00 48.85  ? 191 TYR E CZ  1 
ATOM   9030  O OH  . TYR G  1 161 ? 233.626 212.773 284.617 1.00 48.85  ? 191 TYR E OH  1 
ATOM   9031  N N   . ARG G  1 162 ? 236.858 219.592 280.899 1.00 48.79  ? 192 ARG E N   1 
ATOM   9032  C CA  . ARG G  1 162 ? 236.973 220.621 279.874 1.00 48.79  ? 192 ARG E CA  1 
ATOM   9033  C C   . ARG G  1 162 ? 236.501 220.055 278.542 1.00 48.79  ? 192 ARG E C   1 
ATOM   9034  O O   . ARG G  1 162 ? 236.377 218.841 278.366 1.00 48.79  ? 192 ARG E O   1 
ATOM   9035  C CB  . ARG G  1 162 ? 238.409 221.140 279.702 1.00 48.79  ? 192 ARG E CB  1 
ATOM   9036  C CG  . ARG G  1 162 ? 239.432 220.083 279.292 1.00 48.79  ? 192 ARG E CG  1 
ATOM   9037  C CD  . ARG G  1 162 ? 240.766 220.700 278.945 1.00 48.79  ? 192 ARG E CD  1 
ATOM   9038  N NE  . ARG G  1 162 ? 241.759 219.669 278.672 1.00 48.79  ? 192 ARG E NE  1 
ATOM   9039  C CZ  . ARG G  1 162 ? 241.865 219.008 277.525 1.00 48.79  ? 192 ARG E CZ  1 
ATOM   9040  N NH1 . ARG G  1 162 ? 241.025 219.211 276.522 1.00 48.79  ? 192 ARG E NH1 1 
ATOM   9041  N NH2 . ARG G  1 162 ? 242.833 218.108 277.385 1.00 48.79  ? 192 ARG E NH2 1 
ATOM   9042  N N   . LEU G  1 163 ? 236.230 220.951 277.599 1.00 48.42  ? 193 LEU E N   1 
ATOM   9043  C CA  . LEU G  1 163 ? 235.884 220.527 276.252 1.00 48.42  ? 193 LEU E CA  1 
ATOM   9044  C C   . LEU G  1 163 ? 237.144 220.093 275.512 1.00 48.42  ? 193 LEU E C   1 
ATOM   9045  O O   . LEU G  1 163 ? 238.236 220.613 275.751 1.00 48.42  ? 193 LEU E O   1 
ATOM   9046  C CB  . LEU G  1 163 ? 235.201 221.660 275.486 1.00 48.42  ? 193 LEU E CB  1 
ATOM   9047  C CG  . LEU G  1 163 ? 233.874 222.190 276.027 1.00 48.42  ? 193 LEU E CG  1 
ATOM   9048  C CD1 . LEU G  1 163 ? 233.410 223.364 275.190 1.00 48.42  ? 193 LEU E CD1 1 
ATOM   9049  C CD2 . LEU G  1 163 ? 232.806 221.114 276.049 1.00 48.42  ? 193 LEU E CD2 1 
ATOM   9050  N N   . ILE G  1 164 ? 236.989 219.115 274.616 1.00 48.05  ? 194 ILE E N   1 
ATOM   9051  C CA  . ILE G  1 164 ? 238.141 218.617 273.865 1.00 48.05  ? 194 ILE E CA  1 
ATOM   9052  C C   . ILE G  1 164 ? 238.731 219.705 272.978 1.00 48.05  ? 194 ILE E C   1 
ATOM   9053  O O   . ILE G  1 164 ? 239.953 219.760 272.772 1.00 48.05  ? 194 ILE E O   1 
ATOM   9054  C CB  . ILE G  1 164 ? 237.762 217.361 273.047 1.00 48.05  ? 194 ILE E CB  1 
ATOM   9055  C CG1 . ILE G  1 164 ? 236.653 217.663 272.025 1.00 48.05  ? 194 ILE E CG1 1 
ATOM   9056  C CG2 . ILE G  1 164 ? 237.384 216.237 273.986 1.00 48.05  ? 194 ILE E CG2 1 
ATOM   9057  C CD1 . ILE G  1 164 ? 236.336 216.517 271.070 1.00 48.05  ? 194 ILE E CD1 1 
ATOM   9058  N N   . ASN G  1 165 ? 237.904 220.658 272.546 1.00 50.87  ? 195 ASN E N   1 
ATOM   9059  C CA  . ASN G  1 165 ? 238.384 221.670 271.621 1.00 50.87  ? 195 ASN E CA  1 
ATOM   9060  C C   . ASN G  1 165 ? 239.411 222.587 272.253 1.00 50.87  ? 195 ASN E C   1 
ATOM   9061  O O   . ASN G  1 165 ? 240.239 223.156 271.539 1.00 50.87  ? 195 ASN E O   1 
ATOM   9062  C CB  . ASN G  1 165 ? 237.146 222.418 271.092 1.00 50.87  ? 195 ASN E CB  1 
ATOM   9063  C CG  . ASN G  1 165 ? 236.574 223.493 272.064 1.00 50.87  ? 195 ASN E CG  1 
ATOM   9064  O OD1 . ASN G  1 165 ? 237.200 223.981 272.995 1.00 50.87  ? 195 ASN E OD1 1 
ATOM   9065  N ND2 . ASN G  1 165 ? 235.296 223.706 271.926 1.00 50.87  ? 195 ASN E ND2 1 
ATOM   9066  N N   . CYS G  1 166 ? 239.425 222.685 273.581 1.00 52.54  ? 196 CYS E N   1 
ATOM   9067  C CA  . CYS G  1 166 ? 240.335 223.616 274.221 1.00 52.54  ? 196 CYS E CA  1 
ATOM   9068  C C   . CYS G  1 166 ? 241.756 223.083 274.183 1.00 52.54  ? 196 CYS E C   1 
ATOM   9069  O O   . CYS G  1 166 ? 242.682 223.788 274.593 1.00 52.54  ? 196 CYS E O   1 
ATOM   9070  C CB  . CYS G  1 166 ? 239.893 223.876 275.653 1.00 52.54  ? 196 CYS E CB  1 
ATOM   9071  S SG  . CYS G  1 166 ? 238.262 224.628 275.725 1.00 52.54  ? 196 CYS E SG  1 
ATOM   9072  N N   . ASN G  1 167 ? 241.936 221.849 273.705 1.00 52.82  ? 197 ASN E N   1 
ATOM   9073  C CA  . ASN G  1 167 ? 243.258 221.275 273.550 1.00 52.82  ? 197 ASN E CA  1 
ATOM   9074  C C   . ASN G  1 167 ? 243.922 221.783 272.277 1.00 52.82  ? 197 ASN E C   1 
ATOM   9075  O O   . ASN G  1 167 ? 245.137 222.012 272.265 1.00 52.82  ? 197 ASN E O   1 
ATOM   9076  C CB  . ASN G  1 167 ? 243.117 219.755 273.529 1.00 52.82  ? 197 ASN E CB  1 
ATOM   9077  C CG  . ASN G  1 167 ? 244.425 219.032 273.655 1.00 52.82  ? 197 ASN E CG  1 
ATOM   9078  O OD1 . ASN G  1 167 ? 245.501 219.627 273.641 1.00 52.82  ? 197 ASN E OD1 1 
ATOM   9079  N ND2 . ASN G  1 167 ? 244.332 217.717 273.769 1.00 52.82  ? 197 ASN E ND2 1 
ATOM   9080  N N   . THR G  1 168 ? 243.142 221.966 271.200 1.00 54.30  ? 198 THR E N   1 
ATOM   9081  C CA  . THR G  1 168 ? 243.686 222.336 269.895 1.00 54.30  ? 198 THR E CA  1 
ATOM   9082  C C   . THR G  1 168 ? 243.011 223.507 269.184 1.00 54.30  ? 198 THR E C   1 
ATOM   9083  O O   . THR G  1 168 ? 243.669 224.118 268.335 1.00 54.30  ? 198 THR E O   1 
ATOM   9084  C CB  . THR G  1 168 ? 243.645 221.132 268.943 1.00 54.30  ? 198 THR E CB  1 
ATOM   9085  O OG1 . THR G  1 168 ? 242.284 220.744 268.719 1.00 54.30  ? 198 THR E OG1 1 
ATOM   9086  C CG2 . THR G  1 168 ? 244.429 219.954 269.508 1.00 54.30  ? 198 THR E CG2 1 
ATOM   9087  N N   . SER G  1 169 ? 241.743 223.833 269.454 1.00 53.83  ? 199 SER E N   1 
ATOM   9088  C CA  . SER G  1 169 ? 241.085 224.831 268.614 1.00 53.83  ? 199 SER E CA  1 
ATOM   9089  C C   . SER G  1 169 ? 239.861 225.462 269.258 1.00 53.83  ? 199 SER E C   1 
ATOM   9090  O O   . SER G  1 169 ? 239.064 224.780 269.900 1.00 53.83  ? 199 SER E O   1 
ATOM   9091  C CB  . SER G  1 169 ? 240.650 224.219 267.285 1.00 53.83  ? 199 SER E CB  1 
ATOM   9092  O OG  . SER G  1 169 ? 240.015 225.204 266.490 1.00 53.83  ? 199 SER E OG  1 
ATOM   9093  N N   . ALA G  1 170 ? 239.700 226.763 269.030 1.00 52.96  ? 200 ALA E N   1 
ATOM   9094  C CA  . ALA G  1 170 ? 238.459 227.431 269.393 1.00 52.96  ? 200 ALA E CA  1 
ATOM   9095  C C   . ALA G  1 170 ? 237.366 226.993 268.428 1.00 52.96  ? 200 ALA E C   1 
ATOM   9096  O O   . ALA G  1 170 ? 237.621 226.773 267.241 1.00 52.96  ? 200 ALA E O   1 
ATOM   9097  C CB  . ALA G  1 170 ? 238.631 228.947 269.353 1.00 52.96  ? 200 ALA E CB  1 
ATOM   9098  N N   . ILE G  1 171 ? 236.143 226.872 268.938 1.00 51.12  ? 201 ILE E N   1 
ATOM   9099  C CA  . ILE G  1 171 ? 234.988 226.447 268.144 1.00 51.12  ? 201 ILE E CA  1 
ATOM   9100  C C   . ILE G  1 171 ? 234.139 227.625 267.713 1.00 51.12  ? 201 ILE E C   1 
ATOM   9101  O O   . ILE G  1 171 ? 233.874 228.545 268.495 1.00 51.12  ? 201 ILE E O   1 
ATOM   9102  C CB  . ILE G  1 171 ? 234.075 225.451 268.887 1.00 51.12  ? 201 ILE E CB  1 
ATOM   9103  C CG1 . ILE G  1 171 ? 233.766 225.940 270.312 1.00 51.12  ? 201 ILE E CG1 1 
ATOM   9104  C CG2 . ILE G  1 171 ? 234.686 224.071 268.835 1.00 51.12  ? 201 ILE E CG2 1 
ATOM   9105  C CD1 . ILE G  1 171 ? 232.701 225.163 271.048 1.00 51.12  ? 201 ILE E CD1 1 
ATOM   9106  N N   . THR G  1 172 ? 233.724 227.595 266.455 1.00 52.17  ? 202 THR E N   1 
ATOM   9107  C CA  . THR G  1 172 ? 232.790 228.562 265.910 1.00 52.17  ? 202 THR E CA  1 
ATOM   9108  C C   . THR G  1 172 ? 231.432 227.879 265.976 1.00 52.17  ? 202 THR E C   1 
ATOM   9109  O O   . THR G  1 172 ? 231.291 226.738 265.525 1.00 52.17  ? 202 THR E O   1 
ATOM   9110  C CB  . THR G  1 172 ? 233.153 228.942 264.474 1.00 52.17  ? 202 THR E CB  1 
ATOM   9111  O OG1 . THR G  1 172 ? 234.467 229.512 264.450 1.00 52.17  ? 202 THR E OG1 1 
ATOM   9112  C CG2 . THR G  1 172 ? 232.167 229.958 263.901 1.00 52.17  ? 202 THR E CG2 1 
ATOM   9113  N N   . GLN G  1 173 ? 230.437 228.561 266.526 1.00 51.19  ? 203 GLN E N   1 
ATOM   9114  C CA  . GLN G  1 173 ? 229.108 227.978 266.619 1.00 51.19  ? 203 GLN E CA  1 
ATOM   9115  C C   . GLN G  1 173 ? 228.431 228.085 265.269 1.00 51.19  ? 203 GLN E C   1 
ATOM   9116  O O   . GLN G  1 173 ? 228.369 229.171 264.693 1.00 51.19  ? 203 GLN E O   1 
ATOM   9117  C CB  . GLN G  1 173 ? 228.264 228.689 267.673 1.00 51.19  ? 203 GLN E CB  1 
ATOM   9118  C CG  . GLN G  1 173 ? 226.878 228.086 267.854 1.00 51.19  ? 203 GLN E CG  1 
ATOM   9119  C CD  . GLN G  1 173 ? 226.133 228.681 269.020 1.00 51.19  ? 203 GLN E CD  1 
ATOM   9120  O OE1 . GLN G  1 173 ? 225.956 228.037 270.051 1.00 51.19  ? 203 GLN E OE1 1 
ATOM   9121  N NE2 . GLN G  1 173 ? 225.686 229.919 268.863 1.00 51.19  ? 203 GLN E NE2 1 
ATOM   9122  N N   . ALA G  1 174 ? 227.944 226.966 264.747 1.00 53.19  ? 204 ALA E N   1 
ATOM   9123  C CA  . ALA G  1 174 ? 227.258 227.026 263.469 1.00 53.19  ? 204 ALA E CA  1 
ATOM   9124  C C   . ALA G  1 174 ? 225.991 227.849 263.625 1.00 53.19  ? 204 ALA E C   1 
ATOM   9125  O O   . ALA G  1 174 ? 225.308 227.774 264.649 1.00 53.19  ? 204 ALA E O   1 
ATOM   9126  C CB  . ALA G  1 174 ? 226.918 225.624 262.983 1.00 53.19  ? 204 ALA E CB  1 
ATOM   9127  N N   . CYS G  1 175 ? 225.679 228.637 262.614 1.00 59.87  ? 205 CYS E N   1 
ATOM   9128  C CA  . CYS G  1 175 ? 224.462 229.429 262.664 1.00 59.87  ? 205 CYS E CA  1 
ATOM   9129  C C   . CYS G  1 175 ? 223.246 228.502 262.620 1.00 59.87  ? 205 CYS E C   1 
ATOM   9130  O O   . CYS G  1 175 ? 223.157 227.657 261.722 1.00 59.87  ? 205 CYS E O   1 
ATOM   9131  C CB  . CYS G  1 175 ? 224.435 230.444 261.522 1.00 59.87  ? 205 CYS E CB  1 
ATOM   9132  S SG  . CYS G  1 175 ? 225.627 231.830 261.703 1.00 59.87  ? 205 CYS E SG  1 
ATOM   9133  N N   . PRO G  1 176 ? 222.297 228.613 263.562 1.00 58.98  ? 206 PRO E N   1 
ATOM   9134  C CA  . PRO G  1 176 ? 221.173 227.658 263.582 1.00 58.98  ? 206 PRO E CA  1 
ATOM   9135  C C   . PRO G  1 176 ? 220.247 227.766 262.382 1.00 58.98  ? 206 PRO E C   1 
ATOM   9136  O O   . PRO G  1 176 ? 219.448 226.850 262.155 1.00 58.98  ? 206 PRO E O   1 
ATOM   9137  C CB  . PRO G  1 176 ? 220.433 228.008 264.878 1.00 58.98  ? 206 PRO E CB  1 
ATOM   9138  C CG  . PRO G  1 176 ? 220.754 229.418 265.117 1.00 58.98  ? 206 PRO E CG  1 
ATOM   9139  C CD  . PRO G  1 176 ? 222.150 229.619 264.631 1.00 58.98  ? 206 PRO E CD  1 
ATOM   9140  N N   . LYS G  1 177 ? 220.328 228.848 261.615 1.00 64.63  ? 207 LYS E N   1 
ATOM   9141  C CA  . LYS G  1 177 ? 219.454 229.086 260.476 1.00 64.63  ? 207 LYS E CA  1 
ATOM   9142  C C   . LYS G  1 177 ? 219.938 228.450 259.178 1.00 64.63  ? 207 LYS E C   1 
ATOM   9143  O O   . LYS G  1 177 ? 219.212 228.514 258.181 1.00 64.63  ? 207 LYS E O   1 
ATOM   9144  C CB  . LYS G  1 177 ? 219.279 230.599 260.276 1.00 64.63  ? 207 LYS E CB  1 
ATOM   9145  C CG  . LYS G  1 177 ? 220.524 231.334 259.779 1.00 64.63  ? 207 LYS E CG  1 
ATOM   9146  C CD  . LYS G  1 177 ? 220.288 232.831 259.688 1.00 64.63  ? 207 LYS E CD  1 
ATOM   9147  C CE  . LYS G  1 177 ? 221.533 233.553 259.199 1.00 64.63  ? 207 LYS E CE  1 
ATOM   9148  N NZ  . LYS G  1 177 ? 221.334 235.025 259.118 1.00 64.63  ? 207 LYS E NZ  1 
ATOM   9149  N N   . VAL G  1 178 ? 221.120 227.833 259.155 1.00 65.40  ? 208 VAL E N   1 
ATOM   9150  C CA  . VAL G  1 178 ? 221.698 227.283 257.931 1.00 65.40  ? 208 VAL E CA  1 
ATOM   9151  C C   . VAL G  1 178 ? 221.559 225.768 257.988 1.00 65.40  ? 208 VAL E C   1 
ATOM   9152  O O   . VAL G  1 178 ? 222.136 225.109 258.861 1.00 65.40  ? 208 VAL E O   1 
ATOM   9153  C CB  . VAL G  1 178 ? 223.170 227.701 257.767 1.00 65.40  ? 208 VAL E CB  1 
ATOM   9154  C CG1 . VAL G  1 178 ? 223.781 227.127 256.486 1.00 65.40  ? 208 VAL E CG1 1 
ATOM   9155  C CG2 . VAL G  1 178 ? 223.304 229.220 257.772 1.00 65.40  ? 208 VAL E CG2 1 
ATOM   9156  N N   . SER G  1 179 ? 220.787 225.226 257.048 1.00 66.41  ? 209 SER E N   1 
ATOM   9157  C CA  . SER G  1 179 ? 220.535 223.795 256.954 1.00 66.41  ? 209 SER E CA  1 
ATOM   9158  C C   . SER G  1 179 ? 221.758 223.036 256.453 1.00 66.41  ? 209 SER E C   1 
ATOM   9159  O O   . SER G  1 179 ? 222.573 223.557 255.687 1.00 66.41  ? 209 SER E O   1 
ATOM   9160  C CB  . SER G  1 179 ? 219.350 223.529 256.026 1.00 66.41  ? 209 SER E CB  1 
ATOM   9161  O OG  . SER G  1 179 ? 219.152 222.138 255.844 1.00 66.41  ? 209 SER E OG  1 
ATOM   9162  N N   . PHE G  1 180 ? 221.877 221.784 256.904 1.00 60.78  ? 210 PHE E N   1 
ATOM   9163  C CA  . PHE G  1 180 ? 222.908 220.853 256.460 1.00 60.78  ? 210 PHE E CA  1 
ATOM   9164  C C   . PHE G  1 180 ? 222.351 219.773 255.531 1.00 60.78  ? 210 PHE E C   1 
ATOM   9165  O O   . PHE G  1 180 ? 222.994 218.738 255.341 1.00 60.78  ? 210 PHE E O   1 
ATOM   9166  C CB  . PHE G  1 180 ? 223.594 220.200 257.662 1.00 60.78  ? 210 PHE E CB  1 
ATOM   9167  C CG  . PHE G  1 180 ? 224.380 221.155 258.512 1.00 60.78  ? 210 PHE E CG  1 
ATOM   9168  C CD1 . PHE G  1 180 ? 225.527 221.753 258.025 1.00 60.78  ? 210 PHE E CD1 1 
ATOM   9169  C CD2 . PHE G  1 180 ? 223.984 221.434 259.807 1.00 60.78  ? 210 PHE E CD2 1 
ATOM   9170  C CE1 . PHE G  1 180 ? 226.255 222.623 258.807 1.00 60.78  ? 210 PHE E CE1 1 
ATOM   9171  C CE2 . PHE G  1 180 ? 224.711 222.302 260.595 1.00 60.78  ? 210 PHE E CE2 1 
ATOM   9172  C CZ  . PHE G  1 180 ? 225.846 222.897 260.094 1.00 60.78  ? 210 PHE E CZ  1 
ATOM   9173  N N   . GLU G  1 181 ? 221.149 219.962 254.994 1.00 64.45  ? 211 GLU E N   1 
ATOM   9174  C CA  . GLU G  1 181 ? 220.569 218.963 254.101 1.00 64.45  ? 211 GLU E CA  1 
ATOM   9175  C C   . GLU G  1 181 ? 221.297 218.977 252.752 1.00 64.45  ? 211 GLU E C   1 
ATOM   9176  O O   . GLU G  1 181 ? 221.451 220.050 252.158 1.00 64.45  ? 211 GLU E O   1 
ATOM   9177  C CB  . GLU G  1 181 ? 219.078 219.230 253.907 1.00 64.45  ? 211 GLU E CB  1 
ATOM   9178  C CG  . GLU G  1 181 ? 218.354 218.167 253.090 1.00 64.45  ? 211 GLU E CG  1 
ATOM   9179  C CD  . GLU G  1 181 ? 216.868 218.440 252.966 1.00 64.45  ? 211 GLU E CD  1 
ATOM   9180  O OE1 . GLU G  1 181 ? 216.420 219.517 253.412 1.00 64.45  ? 211 GLU E OE1 1 
ATOM   9181  O OE2 . GLU G  1 181 ? 216.149 217.575 252.423 1.00 64.45  ? 211 GLU E OE2 1 
ATOM   9182  N N   . PRO G  1 182 ? 221.773 217.832 252.246 1.00 60.97  ? 212 PRO E N   1 
ATOM   9183  C CA  . PRO G  1 182 ? 222.411 217.824 250.917 1.00 60.97  ? 212 PRO E CA  1 
ATOM   9184  C C   . PRO G  1 182 ? 221.484 218.299 249.805 1.00 60.97  ? 212 PRO E C   1 
ATOM   9185  O O   . PRO G  1 182 ? 220.324 217.890 249.723 1.00 60.97  ? 212 PRO E O   1 
ATOM   9186  C CB  . PRO G  1 182 ? 222.799 216.355 250.724 1.00 60.97  ? 212 PRO E CB  1 
ATOM   9187  C CG  . PRO G  1 182 ? 222.943 215.825 252.078 1.00 60.97  ? 212 PRO E CG  1 
ATOM   9188  C CD  . PRO G  1 182 ? 221.908 216.513 252.895 1.00 60.97  ? 212 PRO E CD  1 
ATOM   9189  N N   . ILE G  1 183 ? 222.014 219.172 248.952 1.00 62.50  ? 213 ILE E N   1 
ATOM   9190  C CA  . ILE G  1 183 ? 221.320 219.682 247.775 1.00 62.50  ? 213 ILE E CA  1 
ATOM   9191  C C   . ILE G  1 183 ? 222.181 219.338 246.565 1.00 62.50  ? 213 ILE E C   1 
ATOM   9192  O O   . ILE G  1 183 ? 223.384 219.604 246.588 1.00 62.50  ? 213 ILE E O   1 
ATOM   9193  C CB  . ILE G  1 183 ? 221.068 221.201 247.850 1.00 62.50  ? 213 ILE E CB  1 
ATOM   9194  C CG1 . ILE G  1 183 ? 220.106 221.492 249.010 1.00 62.50  ? 213 ILE E CG1 1 
ATOM   9195  C CG2 . ILE G  1 183 ? 220.505 221.760 246.517 1.00 62.50  ? 213 ILE E CG2 1 
ATOM   9196  C CD1 . ILE G  1 183 ? 219.905 222.958 249.343 1.00 62.50  ? 213 ILE E CD1 1 
ATOM   9197  N N   . PRO G  1 184 ? 221.634 218.737 245.498 1.00 58.03  ? 214 PRO E N   1 
ATOM   9198  C CA  . PRO G  1 184 ? 222.490 218.357 244.363 1.00 58.03  ? 214 PRO E CA  1 
ATOM   9199  C C   . PRO G  1 184 ? 223.123 219.567 243.691 1.00 58.03  ? 214 PRO E C   1 
ATOM   9200  O O   . PRO G  1 184 ? 222.490 220.613 243.529 1.00 58.03  ? 214 PRO E O   1 
ATOM   9201  C CB  . PRO G  1 184 ? 221.528 217.633 243.416 1.00 58.03  ? 214 PRO E CB  1 
ATOM   9202  C CG  . PRO G  1 184 ? 220.199 218.130 243.764 1.00 58.03  ? 214 PRO E CG  1 
ATOM   9203  C CD  . PRO G  1 184 ? 220.220 218.416 245.226 1.00 58.03  ? 214 PRO E CD  1 
ATOM   9204  N N   . ILE G  1 185 ? 224.388 219.411 243.300 1.00 58.48  ? 215 ILE E N   1 
ATOM   9205  C CA  . ILE G  1 185 ? 225.148 220.433 242.588 1.00 58.48  ? 215 ILE E CA  1 
ATOM   9206  C C   . ILE G  1 185 ? 225.601 219.850 241.255 1.00 58.48  ? 215 ILE E C   1 
ATOM   9207  O O   . ILE G  1 185 ? 226.115 218.726 241.206 1.00 58.48  ? 215 ILE E O   1 
ATOM   9208  C CB  . ILE G  1 185 ? 226.354 220.919 243.421 1.00 58.48  ? 215 ILE E CB  1 
ATOM   9209  C CG1 . ILE G  1 185 ? 225.860 221.601 244.704 1.00 58.48  ? 215 ILE E CG1 1 
ATOM   9210  C CG2 . ILE G  1 185 ? 227.244 221.892 242.611 1.00 58.48  ? 215 ILE E CG2 1 
ATOM   9211  C CD1 . ILE G  1 185 ? 226.943 221.912 245.738 1.00 58.48  ? 215 ILE E CD1 1 
ATOM   9212  N N   . HIS G  1 186 ? 225.412 220.617 240.185 1.00 58.90  ? 216 HIS E N   1 
ATOM   9213  C CA  . HIS G  1 186 ? 225.831 220.246 238.840 1.00 58.90  ? 216 HIS E CA  1 
ATOM   9214  C C   . HIS G  1 186 ? 227.118 220.993 238.524 1.00 58.90  ? 216 HIS E C   1 
ATOM   9215  O O   . HIS G  1 186 ? 227.220 222.188 238.810 1.00 58.90  ? 216 HIS E O   1 
ATOM   9216  C CB  . HIS G  1 186 ? 224.774 220.635 237.805 1.00 58.90  ? 216 HIS E CB  1 
ATOM   9217  C CG  . HIS G  1 186 ? 223.444 219.981 238.001 1.00 58.90  ? 216 HIS E CG  1 
ATOM   9218  N ND1 . HIS G  1 186 ? 223.022 218.907 237.249 1.00 58.90  ? 216 HIS E ND1 1 
ATOM   9219  C CD2 . HIS G  1 186 ? 222.432 220.264 238.854 1.00 58.90  ? 216 HIS E CD2 1 
ATOM   9220  C CE1 . HIS G  1 186 ? 221.807 218.555 237.631 1.00 58.90  ? 216 HIS E CE1 1 
ATOM   9221  N NE2 . HIS G  1 186 ? 221.428 219.361 238.606 1.00 58.90  ? 216 HIS E NE2 1 
ATOM   9222  N N   . TYR G  1 187 ? 228.109 220.297 237.976 1.00 55.76  ? 217 TYR E N   1 
ATOM   9223  C CA  . TYR G  1 187 ? 229.329 220.943 237.503 1.00 55.76  ? 217 TYR E CA  1 
ATOM   9224  C C   . TYR G  1 187 ? 229.249 221.126 235.995 1.00 55.76  ? 217 TYR E C   1 
ATOM   9225  O O   . TYR G  1 187 ? 228.877 220.196 235.274 1.00 55.76  ? 217 TYR E O   1 
ATOM   9226  C CB  . TYR G  1 187 ? 230.577 220.156 237.905 1.00 55.76  ? 217 TYR E CB  1 
ATOM   9227  C CG  . TYR G  1 187 ? 230.997 220.409 239.341 1.00 55.76  ? 217 TYR E CG  1 
ATOM   9228  C CD1 . TYR G  1 187 ? 230.059 220.556 240.355 1.00 55.76  ? 217 TYR E CD1 1 
ATOM   9229  C CD2 . TYR G  1 187 ? 232.335 220.549 239.672 1.00 55.76  ? 217 TYR E CD2 1 
ATOM   9230  C CE1 . TYR G  1 187 ? 230.437 220.805 241.646 1.00 55.76  ? 217 TYR E CE1 1 
ATOM   9231  C CE2 . TYR G  1 187 ? 232.723 220.798 240.969 1.00 55.76  ? 217 TYR E CE2 1 
ATOM   9232  C CZ  . TYR G  1 187 ? 231.766 220.930 241.950 1.00 55.76  ? 217 TYR E CZ  1 
ATOM   9233  O OH  . TYR G  1 187 ? 232.130 221.184 243.249 1.00 55.76  ? 217 TYR E OH  1 
ATOM   9234  N N   . CYS G  1 188 ? 229.592 222.326 235.527 1.00 57.76  ? 218 CYS E N   1 
ATOM   9235  C CA  . CYS G  1 188 ? 229.488 222.689 234.121 1.00 57.76  ? 218 CYS E CA  1 
ATOM   9236  C C   . CYS G  1 188 ? 230.831 223.158 233.577 1.00 57.76  ? 218 CYS E C   1 
ATOM   9237  O O   . CYS G  1 188 ? 231.590 223.849 234.269 1.00 57.76  ? 218 CYS E O   1 
ATOM   9238  C CB  . CYS G  1 188 ? 228.433 223.765 233.932 1.00 57.76  ? 218 CYS E CB  1 
ATOM   9239  S SG  . CYS G  1 188 ? 226.780 223.238 234.419 1.00 57.76  ? 218 CYS E SG  1 
ATOM   9240  N N   . ALA G  1 189 ? 231.107 222.767 232.334 1.00 52.16  ? 219 ALA E N   1 
ATOM   9241  C CA  . ALA G  1 189 ? 232.345 223.142 231.670 1.00 52.16  ? 219 ALA E CA  1 
ATOM   9242  C C   . ALA G  1 189 ? 232.326 224.612 231.246 1.00 52.16  ? 219 ALA E C   1 
ATOM   9243  O O   . ALA G  1 189 ? 231.276 225.127 230.856 1.00 52.16  ? 219 ALA E O   1 
ATOM   9244  C CB  . ALA G  1 189 ? 232.574 222.268 230.443 1.00 52.16  ? 219 ALA E CB  1 
ATOM   9245  N N   . PRO G  1 190 ? 233.463 225.307 231.291 1.00 51.06  ? 220 PRO E N   1 
ATOM   9246  C CA  . PRO G  1 190 ? 233.534 226.639 230.689 1.00 51.06  ? 220 PRO E CA  1 
ATOM   9247  C C   . PRO G  1 190 ? 233.612 226.515 229.174 1.00 51.06  ? 220 PRO E C   1 
ATOM   9248  O O   . PRO G  1 190 ? 233.827 225.432 228.629 1.00 51.06  ? 220 PRO E O   1 
ATOM   9249  C CB  . PRO G  1 190 ? 234.818 227.232 231.270 1.00 51.06  ? 220 PRO E CB  1 
ATOM   9250  C CG  . PRO G  1 190 ? 235.670 226.065 231.508 1.00 51.06  ? 220 PRO E CG  1 
ATOM   9251  C CD  . PRO G  1 190 ? 234.753 224.947 231.911 1.00 51.06  ? 220 PRO E CD  1 
ATOM   9252  N N   . ALA G  1 191 ? 233.384 227.637 228.495 1.00 47.90  ? 221 ALA E N   1 
ATOM   9253  C CA  . ALA G  1 191 ? 233.483 227.654 227.042 1.00 47.90  ? 221 ALA E CA  1 
ATOM   9254  C C   . ALA G  1 191 ? 234.865 227.182 226.607 1.00 47.90  ? 221 ALA E C   1 
ATOM   9255  O O   . ALA G  1 191 ? 235.875 227.500 227.239 1.00 47.90  ? 221 ALA E O   1 
ATOM   9256  C CB  . ALA G  1 191 ? 233.215 229.059 226.511 1.00 47.90  ? 221 ALA E CB  1 
ATOM   9257  N N   . GLY G  1 192 ? 234.903 226.419 225.515 1.00 46.63  ? 222 GLY E N   1 
ATOM   9258  C CA  . GLY G  1 192 ? 236.138 225.868 225.001 1.00 46.63  ? 222 GLY E CA  1 
ATOM   9259  C C   . GLY G  1 192 ? 236.467 224.477 225.504 1.00 46.63  ? 222 GLY E C   1 
ATOM   9260  O O   . GLY G  1 192 ? 237.408 223.861 224.990 1.00 46.63  ? 222 GLY E O   1 
ATOM   9261  N N   . PHE G  1 193 ? 235.724 223.968 226.487 1.00 47.63  ? 223 PHE E N   1 
ATOM   9262  C CA  . PHE G  1 193 ? 235.937 222.665 227.098 1.00 47.63  ? 223 PHE E CA  1 
ATOM   9263  C C   . PHE G  1 193 ? 234.664 221.838 226.985 1.00 47.63  ? 223 PHE E C   1 
ATOM   9264  O O   . PHE G  1 193 ? 233.577 222.370 226.746 1.00 47.63  ? 223 PHE E O   1 
ATOM   9265  C CB  . PHE G  1 193 ? 236.345 222.797 228.569 1.00 47.63  ? 223 PHE E CB  1 
ATOM   9266  C CG  . PHE G  1 193 ? 237.712 223.378 228.768 1.00 47.63  ? 223 PHE E CG  1 
ATOM   9267  C CD1 . PHE G  1 193 ? 237.916 224.742 228.701 1.00 47.63  ? 223 PHE E CD1 1 
ATOM   9268  C CD2 . PHE G  1 193 ? 238.791 222.559 229.031 1.00 47.63  ? 223 PHE E CD2 1 
ATOM   9269  C CE1 . PHE G  1 193 ? 239.172 225.277 228.887 1.00 47.63  ? 223 PHE E CE1 1 
ATOM   9270  C CE2 . PHE G  1 193 ? 240.047 223.088 229.220 1.00 47.63  ? 223 PHE E CE2 1 
ATOM   9271  C CZ  . PHE G  1 193 ? 240.239 224.449 229.147 1.00 47.63  ? 223 PHE E CZ  1 
ATOM   9272  N N   . ALA G  1 194 ? 234.809 220.522 227.145 1.00 48.01  ? 224 ALA E N   1 
ATOM   9273  C CA  . ALA G  1 194 ? 233.673 219.612 227.101 1.00 48.01  ? 224 ALA E CA  1 
ATOM   9274  C C   . ALA G  1 194 ? 233.846 218.513 228.137 1.00 48.01  ? 224 ALA E C   1 
ATOM   9275  O O   . ALA G  1 194 ? 234.968 218.159 228.513 1.00 48.01  ? 224 ALA E O   1 
ATOM   9276  C CB  . ALA G  1 194 ? 233.511 218.988 225.711 1.00 48.01  ? 224 ALA E CB  1 
ATOM   9277  N N   . ILE G  1 195 ? 232.714 217.994 228.615 1.00 51.02  ? 225 ILE E N   1 
ATOM   9278  C CA  . ILE G  1 195 ? 232.671 216.876 229.553 1.00 51.02  ? 225 ILE E CA  1 
ATOM   9279  C C   . ILE G  1 195 ? 232.169 215.639 228.821 1.00 51.02  ? 225 ILE E C   1 
ATOM   9280  O O   . ILE G  1 195 ? 231.095 215.662 228.201 1.00 51.02  ? 225 ILE E O   1 
ATOM   9281  C CB  . ILE G  1 195 ? 231.792 217.204 230.776 1.00 51.02  ? 225 ILE E CB  1 
ATOM   9282  C CG1 . ILE G  1 195 ? 232.392 218.381 231.552 1.00 51.02  ? 225 ILE E CG1 1 
ATOM   9283  C CG2 . ILE G  1 195 ? 231.646 215.988 231.705 1.00 51.02  ? 225 ILE E CG2 1 
ATOM   9284  C CD1 . ILE G  1 195 ? 231.482 218.995 232.601 1.00 51.02  ? 225 ILE E CD1 1 
ATOM   9285  N N   . LEU G  1 196 ? 232.956 214.567 228.887 1.00 48.57  ? 226 LEU E N   1 
ATOM   9286  C CA  . LEU G  1 196 ? 232.634 213.290 228.269 1.00 48.57  ? 226 LEU E CA  1 
ATOM   9287  C C   . LEU G  1 196 ? 232.158 212.322 229.345 1.00 48.57  ? 226 LEU E C   1 
ATOM   9288  O O   . LEU G  1 196 ? 232.850 212.121 230.351 1.00 48.57  ? 226 LEU E O   1 
ATOM   9289  C CB  . LEU G  1 196 ? 233.854 212.722 227.545 1.00 48.57  ? 226 LEU E CB  1 
ATOM   9290  C CG  . LEU G  1 196 ? 234.499 213.604 226.475 1.00 48.57  ? 226 LEU E CG  1 
ATOM   9291  C CD1 . LEU G  1 196 ? 235.689 212.892 225.873 1.00 48.57  ? 226 LEU E CD1 1 
ATOM   9292  C CD2 . LEU G  1 196 ? 233.520 213.995 225.382 1.00 48.57  ? 226 LEU E CD2 1 
ATOM   9293  N N   . LYS G  1 197 ? 230.984 211.732 229.126 1.00 51.10  ? 227 LYS E N   1 
ATOM   9294  C CA  . LYS G  1 197 ? 230.358 210.779 230.031 1.00 51.10  ? 227 LYS E CA  1 
ATOM   9295  C C   . LYS G  1 197 ? 230.536 209.373 229.467 1.00 51.10  ? 227 LYS E C   1 
ATOM   9296  O O   . LYS G  1 197 ? 230.155 209.111 228.321 1.00 51.10  ? 227 LYS E O   1 
ATOM   9297  C CB  . LYS G  1 197 ? 228.881 211.121 230.218 1.00 51.10  ? 227 LYS E CB  1 
ATOM   9298  C CG  . LYS G  1 197 ? 228.159 210.251 231.225 1.00 51.10  ? 227 LYS E CG  1 
ATOM   9299  C CD  . LYS G  1 197 ? 226.797 210.825 231.596 1.00 51.10  ? 227 LYS E CD  1 
ATOM   9300  C CE  . LYS G  1 197 ? 225.806 210.763 230.452 1.00 51.10  ? 227 LYS E CE  1 
ATOM   9301  N NZ  . LYS G  1 197 ? 224.464 211.248 230.868 1.00 51.10  ? 227 LYS E NZ  1 
ATOM   9302  N N   . CYS G  1 198 ? 231.122 208.483 230.270 1.00 54.64  ? 228 CYS E N   1 
ATOM   9303  C CA  . CYS G  1 198 ? 231.449 207.125 229.830 1.00 54.64  ? 228 CYS E CA  1 
ATOM   9304  C C   . CYS G  1 198 ? 230.221 206.358 229.334 1.00 54.64  ? 228 CYS E C   1 
ATOM   9305  O O   . CYS G  1 198 ? 230.192 205.879 228.196 1.00 54.64  ? 228 CYS E O   1 
ATOM   9306  C CB  . CYS G  1 198 ? 232.132 206.376 230.973 1.00 54.64  ? 228 CYS E CB  1 
ATOM   9307  S SG  . CYS G  1 198 ? 232.542 204.666 230.606 1.00 54.64  ? 228 CYS E SG  1 
ATOM   9308  N N   . LYS G  1 199 ? 229.199 206.229 230.181 1.00 54.18  ? 229 LYS E N   1 
ATOM   9309  C CA  . LYS G  1 199 ? 227.977 205.467 229.874 1.00 54.18  ? 229 LYS E CA  1 
ATOM   9310  C C   . LYS G  1 199 ? 228.257 204.020 229.466 1.00 54.18  ? 229 LYS E C   1 
ATOM   9311  O O   . LYS G  1 199 ? 227.531 203.450 228.649 1.00 54.18  ? 229 LYS E O   1 
ATOM   9312  C CB  . LYS G  1 199 ? 227.170 206.128 228.753 1.00 54.18  ? 229 LYS E CB  1 
ATOM   9313  C CG  . LYS G  1 199 ? 226.698 207.529 229.002 1.00 54.18  ? 229 LYS E CG  1 
ATOM   9314  C CD  . LYS G  1 199 ? 225.825 208.008 227.846 1.00 54.18  ? 229 LYS E CD  1 
ATOM   9315  C CE  . LYS G  1 199 ? 224.413 207.439 227.922 1.00 54.18  ? 229 LYS E CE  1 
ATOM   9316  N NZ  . LYS G  1 199 ? 223.497 208.055 226.926 1.00 54.18  ? 229 LYS E NZ  1 
ATOM   9317  N N   . ASP G  1 200 ? 229.291 203.401 230.030 1.00 60.47  ? 230 ASP E N   1 
ATOM   9318  C CA  . ASP G  1 200 ? 229.648 202.021 229.708 1.00 60.47  ? 230 ASP E CA  1 
ATOM   9319  C C   . ASP G  1 200 ? 229.192 201.136 230.864 1.00 60.47  ? 230 ASP E C   1 
ATOM   9320  O O   . ASP G  1 200 ? 229.680 201.279 231.987 1.00 60.47  ? 230 ASP E O   1 
ATOM   9321  C CB  . ASP G  1 200 ? 231.149 201.878 229.462 1.00 60.47  ? 230 ASP E CB  1 
ATOM   9322  C CG  . ASP G  1 200 ? 231.539 200.510 228.924 1.00 60.47  ? 230 ASP E CG  1 
ATOM   9323  O OD1 . ASP G  1 200 ? 231.076 199.479 229.452 1.00 60.47  ? 230 ASP E OD1 1 
ATOM   9324  O OD2 . ASP G  1 200 ? 232.323 200.466 227.955 1.00 60.47  ? 230 ASP E OD2 1 
ATOM   9325  N N   . LYS G  1 201 ? 228.224 200.263 230.605 1.00 62.18  ? 231 LYS E N   1 
ATOM   9326  C CA  . LYS G  1 201 ? 227.690 199.417 231.663 1.00 62.18  ? 231 LYS E CA  1 
ATOM   9327  C C   . LYS G  1 201 ? 228.798 198.508 232.186 1.00 62.18  ? 231 LYS E C   1 
ATOM   9328  O O   . LYS G  1 201 ? 229.598 197.983 231.408 1.00 62.18  ? 231 LYS E O   1 
ATOM   9329  C CB  . LYS G  1 201 ? 226.523 198.587 231.133 1.00 62.18  ? 231 LYS E CB  1 
ATOM   9330  C CG  . LYS G  1 201 ? 225.318 199.420 230.735 1.00 62.18  ? 231 LYS E CG  1 
ATOM   9331  C CD  . LYS G  1 201 ? 224.185 198.554 230.215 1.00 62.18  ? 231 LYS E CD  1 
ATOM   9332  C CE  . LYS G  1 201 ? 223.047 199.400 229.666 1.00 62.18  ? 231 LYS E CE  1 
ATOM   9333  N NZ  . LYS G  1 201 ? 222.320 200.151 230.724 1.00 62.18  ? 231 LYS E NZ  1 
ATOM   9334  N N   . LYS G  1 202 ? 228.875 198.356 233.511 1.00 58.05  ? 232 LYS E N   1 
ATOM   9335  C CA  . LYS G  1 202 ? 229.922 197.546 234.146 1.00 58.05  ? 232 LYS E CA  1 
ATOM   9336  C C   . LYS G  1 202 ? 231.302 198.157 233.912 1.00 58.05  ? 232 LYS E C   1 
ATOM   9337  O O   . LYS G  1 202 ? 232.284 197.449 233.680 1.00 58.05  ? 232 LYS E O   1 
ATOM   9338  C CB  . LYS G  1 202 ? 229.893 196.094 233.660 1.00 58.05  ? 232 LYS E CB  1 
ATOM   9339  C CG  . LYS G  1 202 ? 228.562 195.393 233.827 1.00 58.05  ? 232 LYS E CG  1 
ATOM   9340  C CD  . LYS G  1 202 ? 228.663 193.953 233.358 1.00 58.05  ? 232 LYS E CD  1 
ATOM   9341  C CE  . LYS G  1 202 ? 227.345 193.218 233.493 1.00 58.05  ? 232 LYS E CE  1 
ATOM   9342  N NZ  . LYS G  1 202 ? 227.451 191.820 232.997 1.00 58.05  ? 232 LYS E NZ  1 
ATOM   9343  N N   . PHE G  1 203 ? 231.377 199.482 233.967 1.00 54.67  ? 233 PHE E N   1 
ATOM   9344  C CA  . PHE G  1 203 ? 232.640 200.178 233.755 1.00 54.67  ? 233 PHE E CA  1 
ATOM   9345  C C   . PHE G  1 203 ? 233.657 199.887 234.857 1.00 54.67  ? 233 PHE E C   1 
ATOM   9346  O O   . PHE G  1 203 ? 233.364 199.986 236.052 1.00 54.67  ? 233 PHE E O   1 
ATOM   9347  C CB  . PHE G  1 203 ? 232.398 201.683 233.625 1.00 54.67  ? 233 PHE E CB  1 
ATOM   9348  C CG  . PHE G  1 203 ? 233.652 202.489 233.459 1.00 54.67  ? 233 PHE E CG  1 
ATOM   9349  C CD1 . PHE G  1 203 ? 234.498 202.258 232.392 1.00 54.67  ? 233 PHE E CD1 1 
ATOM   9350  C CD2 . PHE G  1 203 ? 233.927 203.548 234.302 1.00 54.67  ? 233 PHE E CD2 1 
ATOM   9351  C CE1 . PHE G  1 203 ? 235.637 203.011 232.220 1.00 54.67  ? 233 PHE E CE1 1 
ATOM   9352  C CE2 . PHE G  1 203 ? 235.057 204.315 234.123 1.00 54.67  ? 233 PHE E CE2 1 
ATOM   9353  C CZ  . PHE G  1 203 ? 235.913 204.046 233.083 1.00 54.67  ? 233 PHE E CZ  1 
ATOM   9354  N N   . ASN G  1 204 ? 234.865 199.533 234.416 1.00 56.18  ? 234 ASN E N   1 
ATOM   9355  C CA  . ASN G  1 204 ? 235.977 199.167 235.292 1.00 56.18  ? 234 ASN E CA  1 
ATOM   9356  C C   . ASN G  1 204 ? 236.437 200.299 236.194 1.00 56.18  ? 234 ASN E C   1 
ATOM   9357  O O   . ASN G  1 204 ? 236.978 200.045 237.275 1.00 56.18  ? 234 ASN E O   1 
ATOM   9358  C CB  . ASN G  1 204 ? 237.168 198.823 234.395 1.00 56.18  ? 234 ASN E CB  1 
ATOM   9359  C CG  . ASN G  1 204 ? 238.102 197.780 234.940 1.00 56.18  ? 234 ASN E CG  1 
ATOM   9360  O OD1 . ASN G  1 204 ? 237.832 197.023 235.871 1.00 56.18  ? 234 ASN E OD1 1 
ATOM   9361  N ND2 . ASN G  1 204 ? 239.290 197.806 234.337 1.00 56.18  ? 234 ASN E ND2 1 
ATOM   9362  N N   . GLY G  1 205 ? 236.238 201.538 235.770 1.00 54.65  ? 235 GLY E N   1 
ATOM   9363  C CA  . GLY G  1 205 ? 236.731 202.711 236.460 1.00 54.65  ? 235 GLY E CA  1 
ATOM   9364  C C   . GLY G  1 205 ? 237.904 203.326 235.728 1.00 54.65  ? 235 GLY E C   1 
ATOM   9365  O O   . GLY G  1 205 ? 238.168 204.525 235.882 1.00 54.65  ? 235 GLY E O   1 
ATOM   9366  N N   . THR G  1 206 ? 238.605 202.516 234.932 1.00 55.30  ? 236 THR E N   1 
ATOM   9367  C CA  . THR G  1 206 ? 239.701 202.920 234.069 1.00 55.30  ? 236 THR E CA  1 
ATOM   9368  C C   . THR G  1 206 ? 239.523 202.193 232.743 1.00 55.30  ? 236 THR E C   1 
ATOM   9369  O O   . THR G  1 206 ? 238.824 201.181 232.666 1.00 55.30  ? 236 THR E O   1 
ATOM   9370  C CB  . THR G  1 206 ? 241.077 202.592 234.666 1.00 55.30  ? 236 THR E CB  1 
ATOM   9371  O OG1 . THR G  1 206 ? 241.230 201.172 234.765 1.00 55.30  ? 236 THR E OG1 1 
ATOM   9372  C CG2 . THR G  1 206 ? 241.236 203.209 236.047 1.00 55.30  ? 236 THR E CG2 1 
ATOM   9373  N N   . GLY G  1 207 ? 240.145 202.721 231.694 1.00 55.84  ? 237 GLY E N   1 
ATOM   9374  C CA  . GLY G  1 207 ? 240.149 202.056 230.411 1.00 55.84  ? 237 GLY E CA  1 
ATOM   9375  C C   . GLY G  1 207 ? 239.160 202.646 229.426 1.00 55.84  ? 237 GLY E C   1 
ATOM   9376  O O   . GLY G  1 207 ? 238.523 203.670 229.688 1.00 55.84  ? 237 GLY E O   1 
ATOM   9377  N N   . PRO G  1 208 ? 239.100 202.071 228.225 1.00 55.88  ? 238 PRO E N   1 
ATOM   9378  C CA  . PRO G  1 208 ? 238.224 202.624 227.186 1.00 55.88  ? 238 PRO E CA  1 
ATOM   9379  C C   . PRO G  1 208 ? 236.743 202.437 227.490 1.00 55.88  ? 238 PRO E C   1 
ATOM   9380  O O   . PRO G  1 208 ? 236.328 201.422 228.053 1.00 55.88  ? 238 PRO E O   1 
ATOM   9381  C CB  . PRO G  1 208 ? 238.634 201.845 225.932 1.00 55.88  ? 238 PRO E CB  1 
ATOM   9382  C CG  . PRO G  1 208 ? 239.185 200.570 226.445 1.00 55.88  ? 238 PRO E CG  1 
ATOM   9383  C CD  . PRO G  1 208 ? 239.844 200.892 227.749 1.00 55.88  ? 238 PRO E CD  1 
ATOM   9384  N N   . CYS G  1 209 ? 235.950 203.435 227.100 1.00 56.68  ? 239 CYS E N   1 
ATOM   9385  C CA  . CYS G  1 209 ? 234.492 203.393 227.163 1.00 56.68  ? 239 CYS E CA  1 
ATOM   9386  C C   . CYS G  1 209 ? 233.952 203.360 225.742 1.00 56.68  ? 239 CYS E C   1 
ATOM   9387  O O   . CYS G  1 209 ? 234.405 204.130 224.893 1.00 56.68  ? 239 CYS E O   1 
ATOM   9388  C CB  . CYS G  1 209 ? 233.912 204.598 227.905 1.00 56.68  ? 239 CYS E CB  1 
ATOM   9389  S SG  . CYS G  1 209 ? 234.332 204.728 229.644 1.00 56.68  ? 239 CYS E SG  1 
ATOM   9390  N N   . GLN G  1 210 ? 232.977 202.490 225.491 1.00 57.73  ? 240 GLN E N   1 
ATOM   9391  C CA  . GLN G  1 210 ? 232.414 202.327 224.156 1.00 57.73  ? 240 GLN E CA  1 
ATOM   9392  C C   . GLN G  1 210 ? 231.186 203.194 223.897 1.00 57.73  ? 240 GLN E C   1 
ATOM   9393  O O   . GLN G  1 210 ? 230.756 203.288 222.743 1.00 57.73  ? 240 GLN E O   1 
ATOM   9394  C CB  . GLN G  1 210 ? 232.035 200.859 223.928 1.00 57.73  ? 240 GLN E CB  1 
ATOM   9395  C CG  . GLN G  1 210 ? 233.178 199.864 224.103 1.00 57.73  ? 240 GLN E CG  1 
ATOM   9396  C CD  . GLN G  1 210 ? 234.340 200.125 223.168 1.00 57.73  ? 240 GLN E CD  1 
ATOM   9397  O OE1 . GLN G  1 210 ? 234.160 200.254 221.958 1.00 57.73  ? 240 GLN E OE1 1 
ATOM   9398  N NE2 . GLN G  1 210 ? 235.543 200.197 223.725 1.00 57.73  ? 240 GLN E NE2 1 
ATOM   9399  N N   . ASN G  1 211 ? 230.622 203.829 224.926 1.00 57.70  ? 241 ASN E N   1 
ATOM   9400  C CA  . ASN G  1 211 ? 229.377 204.587 224.832 1.00 57.70  ? 241 ASN E CA  1 
ATOM   9401  C C   . ASN G  1 211 ? 229.585 206.060 225.194 1.00 57.70  ? 241 ASN E C   1 
ATOM   9402  O O   . ASN G  1 211 ? 228.679 206.712 225.719 1.00 57.70  ? 241 ASN E O   1 
ATOM   9403  C CB  . ASN G  1 211 ? 228.317 203.934 225.723 1.00 57.70  ? 241 ASN E CB  1 
ATOM   9404  C CG  . ASN G  1 211 ? 227.422 202.968 224.968 1.00 57.70  ? 241 ASN E CG  1 
ATOM   9405  O OD1 . ASN G  1 211 ? 226.234 203.236 224.791 1.00 57.70  ? 241 ASN E OD1 1 
ATOM   9406  N ND2 . ASN G  1 211 ? 227.987 201.840 224.526 1.00 57.70  ? 241 ASN E ND2 1 
ATOM   9407  N N   . VAL G  1 212 ? 230.769 206.605 224.898 1.00 51.36  ? 242 VAL E N   1 
ATOM   9408  C CA  . VAL G  1 212 ? 231.103 207.966 225.314 1.00 51.36  ? 242 VAL E CA  1 
ATOM   9409  C C   . VAL G  1 212 ? 230.123 208.958 224.702 1.00 51.36  ? 242 VAL E C   1 
ATOM   9410  O O   . VAL G  1 212 ? 229.834 208.914 223.501 1.00 51.36  ? 242 VAL E O   1 
ATOM   9411  C CB  . VAL G  1 212 ? 232.555 208.294 224.927 1.00 51.36  ? 242 VAL E CB  1 
ATOM   9412  C CG1 . VAL G  1 212 ? 232.919 209.747 225.244 1.00 51.36  ? 242 VAL E CG1 1 
ATOM   9413  C CG2 . VAL G  1 212 ? 233.522 207.363 225.629 1.00 51.36  ? 242 VAL E CG2 1 
ATOM   9414  N N   . SER G  1 213 ? 229.592 209.851 225.542 1.00 50.66  ? 243 SER E N   1 
ATOM   9415  C CA  . SER G  1 213 ? 228.624 210.867 225.144 1.00 50.66  ? 243 SER E CA  1 
ATOM   9416  C C   . SER G  1 213 ? 229.043 212.216 225.706 1.00 50.66  ? 243 SER E C   1 
ATOM   9417  O O   . SER G  1 213 ? 229.510 212.294 226.838 1.00 50.66  ? 243 SER E O   1 
ATOM   9418  C CB  . SER G  1 213 ? 227.226 210.513 225.642 1.00 50.66  ? 243 SER E CB  1 
ATOM   9419  O OG  . SER G  1 213 ? 226.298 211.513 225.277 1.00 50.66  ? 243 SER E OG  1 
ATOM   9420  N N   . THR G  1 214 ? 228.842 213.289 224.946 1.00 49.68  ? 244 THR E N   1 
ATOM   9421  C CA  . THR G  1 214 ? 229.228 214.622 225.397 1.00 49.68  ? 244 THR E CA  1 
ATOM   9422  C C   . THR G  1 214 ? 228.044 215.281 226.089 1.00 49.68  ? 244 THR E C   1 
ATOM   9423  O O   . THR G  1 214 ? 226.921 215.243 225.573 1.00 49.68  ? 244 THR E O   1 
ATOM   9424  C CB  . THR G  1 214 ? 229.699 215.474 224.215 1.00 49.68  ? 244 THR E CB  1 
ATOM   9425  O OG1 . THR G  1 214 ? 230.830 214.849 223.603 1.00 49.68  ? 244 THR E OG1 1 
ATOM   9426  C CG2 . THR G  1 214 ? 230.112 216.879 224.658 1.00 49.68  ? 244 THR E CG2 1 
ATOM   9427  N N   . VAL G  1 215 ? 228.292 215.879 227.260 1.00 53.42  ? 245 VAL E N   1 
ATOM   9428  C CA  . VAL G  1 215 ? 227.257 216.579 228.012 1.00 53.42  ? 245 VAL E CA  1 
ATOM   9429  C C   . VAL G  1 215 ? 227.717 217.992 228.332 1.00 53.42  ? 245 VAL E C   1 
ATOM   9430  O O   . VAL G  1 215 ? 228.916 218.271 228.432 1.00 53.42  ? 245 VAL E O   1 
ATOM   9431  C CB  . VAL G  1 215 ? 226.875 215.822 229.307 1.00 53.42  ? 245 VAL E CB  1 
ATOM   9432  C CG1 . VAL G  1 215 ? 226.296 214.468 228.970 1.00 53.42  ? 245 VAL E CG1 1 
ATOM   9433  C CG2 . VAL G  1 215 ? 228.080 215.649 230.230 1.00 53.42  ? 245 VAL E CG2 1 
ATOM   9434  N N   . GLN G  1 216 ? 226.744 218.892 228.495 1.00 60.04  ? 246 GLN E N   1 
ATOM   9435  C CA  . GLN G  1 216 ? 227.057 220.255 228.911 1.00 60.04  ? 246 GLN E CA  1 
ATOM   9436  C C   . GLN G  1 216 ? 227.471 220.297 230.374 1.00 60.04  ? 246 GLN E C   1 
ATOM   9437  O O   . GLN G  1 216 ? 228.390 221.036 230.747 1.00 60.04  ? 246 GLN E O   1 
ATOM   9438  C CB  . GLN G  1 216 ? 225.848 221.160 228.682 1.00 60.04  ? 246 GLN E CB  1 
ATOM   9439  C CG  . GLN G  1 216 ? 225.524 221.413 227.224 1.00 60.04  ? 246 GLN E CG  1 
ATOM   9440  C CD  . GLN G  1 216 ? 224.283 222.265 227.047 1.00 60.04  ? 246 GLN E CD  1 
ATOM   9441  O OE1 . GLN G  1 216 ? 223.192 221.884 227.472 1.00 60.04  ? 246 GLN E OE1 1 
ATOM   9442  N NE2 . GLN G  1 216 ? 224.442 223.425 226.419 1.00 60.04  ? 246 GLN E NE2 1 
ATOM   9443  N N   . CYS G  1 217 ? 226.808 219.504 231.213 1.00 57.42  ? 247 CYS E N   1 
ATOM   9444  C CA  . CYS G  1 217 ? 227.038 219.501 232.648 1.00 57.42  ? 247 CYS E CA  1 
ATOM   9445  C C   . CYS G  1 217 ? 226.836 218.082 233.150 1.00 57.42  ? 247 CYS E C   1 
ATOM   9446  O O   . CYS G  1 217 ? 226.239 217.243 232.470 1.00 57.42  ? 247 CYS E O   1 
ATOM   9447  C CB  . CYS G  1 217 ? 226.090 220.457 233.384 1.00 57.42  ? 247 CYS E CB  1 
ATOM   9448  S SG  . CYS G  1 217 ? 226.132 222.173 232.817 1.00 57.42  ? 247 CYS E SG  1 
ATOM   9449  N N   . THR G  1 218 ? 227.326 217.822 234.354 1.00 54.28  ? 248 THR E N   1 
ATOM   9450  C CA  . THR G  1 218 ? 227.120 216.527 234.973 1.00 54.28  ? 248 THR E CA  1 
ATOM   9451  C C   . THR G  1 218 ? 225.726 216.461 235.587 1.00 54.28  ? 248 THR E C   1 
ATOM   9452  O O   . THR G  1 218 ? 225.005 217.457 235.663 1.00 54.28  ? 248 THR E O   1 
ATOM   9453  C CB  . THR G  1 218 ? 228.173 216.266 236.050 1.00 54.28  ? 248 THR E CB  1 
ATOM   9454  O OG1 . THR G  1 218 ? 227.977 217.172 237.140 1.00 54.28  ? 248 THR E OG1 1 
ATOM   9455  C CG2 . THR G  1 218 ? 229.587 216.438 235.502 1.00 54.28  ? 248 THR E CG2 1 
ATOM   9456  N N   . HIS G  1 219 ? 225.343 215.267 236.030 1.00 55.39  ? 249 HIS E N   1 
ATOM   9457  C CA  . HIS G  1 219 ? 224.082 215.143 236.739 1.00 55.39  ? 249 HIS E CA  1 
ATOM   9458  C C   . HIS G  1 219 ? 224.249 215.794 238.104 1.00 55.39  ? 249 HIS E C   1 
ATOM   9459  O O   . HIS G  1 219 ? 225.363 216.116 238.525 1.00 55.39  ? 249 HIS E O   1 
ATOM   9460  C CB  . HIS G  1 219 ? 223.668 213.680 236.897 1.00 55.39  ? 249 HIS E CB  1 
ATOM   9461  C CG  . HIS G  1 219 ? 224.574 212.881 237.781 1.00 55.39  ? 249 HIS E CG  1 
ATOM   9462  N ND1 . HIS G  1 219 ? 225.835 212.479 237.397 1.00 55.39  ? 249 HIS E ND1 1 
ATOM   9463  C CD2 . HIS G  1 219 ? 224.393 212.396 239.032 1.00 55.39  ? 249 HIS E CD2 1 
ATOM   9464  C CE1 . HIS G  1 219 ? 226.394 211.790 238.375 1.00 55.39  ? 249 HIS E CE1 1 
ATOM   9465  N NE2 . HIS G  1 219 ? 225.538 211.721 239.377 1.00 55.39  ? 249 HIS E NE2 1 
ATOM   9466  N N   . GLY G  1 220 ? 223.146 215.998 238.816 1.00 55.80  ? 250 GLY E N   1 
ATOM   9467  C CA  . GLY G  1 220 ? 223.275 216.605 240.122 1.00 55.80  ? 250 GLY E CA  1 
ATOM   9468  C C   . GLY G  1 220 ? 223.900 215.601 241.069 1.00 55.80  ? 250 GLY E C   1 
ATOM   9469  O O   . GLY G  1 220 ? 223.507 214.435 241.120 1.00 55.80  ? 250 GLY E O   1 
ATOM   9470  N N   . ILE G  1 221 ? 224.880 216.070 241.832 1.00 55.72  ? 251 ILE E N   1 
ATOM   9471  C CA  . ILE G  1 221 ? 225.588 215.251 242.806 1.00 55.72  ? 251 ILE E CA  1 
ATOM   9472  C C   . ILE G  1 221 ? 225.307 215.833 244.177 1.00 55.72  ? 251 ILE E C   1 
ATOM   9473  O O   . ILE G  1 221 ? 225.566 217.019 244.417 1.00 55.72  ? 251 ILE E O   1 
ATOM   9474  C CB  . ILE G  1 221 ? 227.098 215.202 242.515 1.00 55.72  ? 251 ILE E CB  1 
ATOM   9475  C CG1 . ILE G  1 221 ? 227.352 214.625 241.114 1.00 55.72  ? 251 ILE E CG1 1 
ATOM   9476  C CG2 . ILE G  1 221 ? 227.801 214.316 243.550 1.00 55.72  ? 251 ILE E CG2 1 
ATOM   9477  C CD1 . ILE G  1 221 ? 228.779 214.759 240.608 1.00 55.72  ? 251 ILE E CD1 1 
ATOM   9478  N N   . LYS G  1 222 ? 224.802 215.009 245.072 1.00 56.20  ? 252 LYS E N   1 
ATOM   9479  C CA  . LYS G  1 222 ? 224.521 215.484 246.413 1.00 56.20  ? 252 LYS E CA  1 
ATOM   9480  C C   . LYS G  1 222 ? 225.812 215.466 247.227 1.00 56.20  ? 252 LYS E C   1 
ATOM   9481  O O   . LYS G  1 222 ? 226.495 214.439 247.257 1.00 56.20  ? 252 LYS E O   1 
ATOM   9482  C CB  . LYS G  1 222 ? 223.465 214.609 247.072 1.00 56.20  ? 252 LYS E CB  1 
ATOM   9483  C CG  . LYS G  1 222 ? 222.105 214.719 246.412 1.00 56.20  ? 252 LYS E CG  1 
ATOM   9484  C CD  . LYS G  1 222 ? 221.072 213.837 247.080 1.00 56.20  ? 252 LYS E CD  1 
ATOM   9485  C CE  . LYS G  1 222 ? 219.729 213.963 246.383 1.00 56.20  ? 252 LYS E CE  1 
ATOM   9486  N NZ  . LYS G  1 222 ? 218.701 213.061 246.962 1.00 56.20  ? 252 LYS E NZ  1 
ATOM   9487  N N   . PRO G  1 223 ? 226.189 216.571 247.896 1.00 57.98  ? 253 PRO E N   1 
ATOM   9488  C CA  . PRO G  1 223 ? 227.432 216.513 248.695 1.00 57.98  ? 253 PRO E CA  1 
ATOM   9489  C C   . PRO G  1 223 ? 227.206 215.801 250.024 1.00 57.98  ? 253 PRO E C   1 
ATOM   9490  O O   . PRO G  1 223 ? 227.282 216.375 251.113 1.00 57.98  ? 253 PRO E O   1 
ATOM   9491  C CB  . PRO G  1 223 ? 227.788 217.993 248.855 1.00 57.98  ? 253 PRO E CB  1 
ATOM   9492  C CG  . PRO G  1 223 ? 226.487 218.669 248.890 1.00 57.98  ? 253 PRO E CG  1 
ATOM   9493  C CD  . PRO G  1 223 ? 225.605 217.924 247.928 1.00 57.98  ? 253 PRO E CD  1 
ATOM   9494  N N   . VAL G  1 224 ? 226.921 214.506 249.941 1.00 54.35  ? 254 VAL E N   1 
ATOM   9495  C CA  . VAL G  1 224 ? 226.629 213.710 251.126 1.00 54.35  ? 254 VAL E CA  1 
ATOM   9496  C C   . VAL G  1 224 ? 227.946 213.312 251.769 1.00 54.35  ? 254 VAL E C   1 
ATOM   9497  O O   . VAL G  1 224 ? 228.844 212.785 251.102 1.00 54.35  ? 254 VAL E O   1 
ATOM   9498  C CB  . VAL G  1 224 ? 225.786 212.476 250.758 1.00 54.35  ? 254 VAL E CB  1 
ATOM   9499  C CG1 . VAL G  1 224 ? 225.506 211.597 251.977 1.00 54.35  ? 254 VAL E CG1 1 
ATOM   9500  C CG2 . VAL G  1 224 ? 224.481 212.891 250.108 1.00 54.35  ? 254 VAL E CG2 1 
ATOM   9501  N N   . VAL G  1 225 ? 228.058 213.557 253.071 1.00 51.90  ? 255 VAL E N   1 
ATOM   9502  C CA  . VAL G  1 225 ? 229.258 213.264 253.843 1.00 51.90  ? 255 VAL E CA  1 
ATOM   9503  C C   . VAL G  1 225 ? 228.966 212.040 254.694 1.00 51.90  ? 255 VAL E C   1 
ATOM   9504  O O   . VAL G  1 225 ? 228.018 212.038 255.489 1.00 51.90  ? 255 VAL E O   1 
ATOM   9505  C CB  . VAL G  1 225 ? 229.661 214.469 254.710 1.00 51.90  ? 255 VAL E CB  1 
ATOM   9506  C CG1 . VAL G  1 225 ? 230.886 214.176 255.568 1.00 51.90  ? 255 VAL E CG1 1 
ATOM   9507  C CG2 . VAL G  1 225 ? 229.935 215.684 253.833 1.00 51.90  ? 255 VAL E CG2 1 
ATOM   9508  N N   . SER G  1 226 ? 229.780 211.004 254.530 1.00 48.33  ? 256 SER E N   1 
ATOM   9509  C CA  . SER G  1 226 ? 229.644 209.795 255.325 1.00 48.33  ? 256 SER E CA  1 
ATOM   9510  C C   . SER G  1 226 ? 230.967 209.050 255.289 1.00 48.33  ? 256 SER E C   1 
ATOM   9511  O O   . SER G  1 226 ? 231.839 209.338 254.467 1.00 48.33  ? 256 SER E O   1 
ATOM   9512  C CB  . SER G  1 226 ? 228.504 208.914 254.816 1.00 48.33  ? 256 SER E CB  1 
ATOM   9513  O OG  . SER G  1 226 ? 228.853 208.307 253.588 1.00 48.33  ? 256 SER E OG  1 
ATOM   9514  N N   . THR G  1 227 ? 231.110 208.092 256.200 1.00 47.86  ? 257 THR E N   1 
ATOM   9515  C CA  . THR G  1 227 ? 232.245 207.186 256.219 1.00 47.86  ? 257 THR E CA  1 
ATOM   9516  C C   . THR G  1 227 ? 231.741 205.755 256.108 1.00 47.86  ? 257 THR E C   1 
ATOM   9517  O O   . THR G  1 227 ? 230.589 205.458 256.421 1.00 47.86  ? 257 THR E O   1 
ATOM   9518  C CB  . THR G  1 227 ? 233.062 207.368 257.503 1.00 47.86  ? 257 THR E CB  1 
ATOM   9519  O OG1 . THR G  1 227 ? 233.130 208.761 257.827 1.00 47.86  ? 257 THR E OG1 1 
ATOM   9520  C CG2 . THR G  1 227 ? 234.472 206.839 257.333 1.00 47.86  ? 257 THR E CG2 1 
ATOM   9521  N N   . GLN G  1 228 ? 232.607 204.876 255.613 1.00 47.52  ? 258 GLN E N   1 
ATOM   9522  C CA  . GLN G  1 228 ? 232.397 203.429 255.543 1.00 47.52  ? 258 GLN E CA  1 
ATOM   9523  C C   . GLN G  1 228 ? 231.286 202.986 254.592 1.00 47.52  ? 258 GLN E C   1 
ATOM   9524  O O   . GLN G  1 228 ? 231.502 202.071 253.793 1.00 47.52  ? 258 GLN E O   1 
ATOM   9525  C CB  . GLN G  1 228 ? 232.096 202.870 256.937 1.00 47.52  ? 258 GLN E CB  1 
ATOM   9526  C CG  . GLN G  1 228 ? 233.238 203.009 257.921 1.00 47.52  ? 258 GLN E CG  1 
ATOM   9527  C CD  . GLN G  1 228 ? 232.924 202.377 259.260 1.00 47.52  ? 258 GLN E CD  1 
ATOM   9528  O OE1 . GLN G  1 228 ? 231.832 201.851 259.469 1.00 47.52  ? 258 GLN E OE1 1 
ATOM   9529  N NE2 . GLN G  1 228 ? 233.879 202.435 260.179 1.00 47.52  ? 258 GLN E NE2 1 
ATOM   9530  N N   . LEU G  1 229 ? 230.101 203.598 254.670 1.00 47.11  ? 259 LEU E N   1 
ATOM   9531  C CA  . LEU G  1 229 ? 228.985 203.295 253.781 1.00 47.11  ? 259 LEU E CA  1 
ATOM   9532  C C   . LEU G  1 229 ? 228.590 204.551 253.020 1.00 47.11  ? 259 LEU E C   1 
ATOM   9533  O O   . LEU G  1 229 ? 228.326 205.588 253.636 1.00 47.11  ? 259 LEU E O   1 
ATOM   9534  C CB  . LEU G  1 229 ? 227.771 202.770 254.550 1.00 47.11  ? 259 LEU E CB  1 
ATOM   9535  C CG  . LEU G  1 229 ? 227.982 201.609 255.521 1.00 47.11  ? 259 LEU E CG  1 
ATOM   9536  C CD1 . LEU G  1 229 ? 226.727 201.375 256.347 1.00 47.11  ? 259 LEU E CD1 1 
ATOM   9537  C CD2 . LEU G  1 229 ? 228.366 200.351 254.794 1.00 47.11  ? 259 LEU E CD2 1 
ATOM   9538  N N   . LEU G  1 230 ? 228.545 204.466 251.696 1.00 48.27  ? 260 LEU E N   1 
ATOM   9539  C CA  . LEU G  1 230 ? 228.157 205.617 250.894 1.00 48.27  ? 260 LEU E CA  1 
ATOM   9540  C C   . LEU G  1 230 ? 226.636 205.706 250.887 1.00 48.27  ? 260 LEU E C   1 
ATOM   9541  O O   . LEU G  1 230 ? 225.953 204.705 250.629 1.00 48.27  ? 260 LEU E O   1 
ATOM   9542  C CB  . LEU G  1 230 ? 228.705 205.486 249.475 1.00 48.27  ? 260 LEU E CB  1 
ATOM   9543  C CG  . LEU G  1 230 ? 230.230 205.400 249.356 1.00 48.27  ? 260 LEU E CG  1 
ATOM   9544  C CD1 . LEU G  1 230 ? 230.630 205.060 247.933 1.00 48.27  ? 260 LEU E CD1 1 
ATOM   9545  C CD2 . LEU G  1 230 ? 230.907 206.683 249.802 1.00 48.27  ? 260 LEU E CD2 1 
ATOM   9546  N N   . LEU G  1 231 ? 226.104 206.907 251.128 1.00 48.01  ? 261 LEU E N   1 
ATOM   9547  C CA  . LEU G  1 231 ? 224.667 207.125 251.195 1.00 48.01  ? 261 LEU E CA  1 
ATOM   9548  C C   . LEU G  1 231 ? 224.168 208.024 250.072 1.00 48.01  ? 261 LEU E C   1 
ATOM   9549  O O   . LEU G  1 231 ? 224.869 208.932 249.619 1.00 48.01  ? 261 LEU E O   1 
ATOM   9550  C CB  . LEU G  1 231 ? 224.273 207.750 252.537 1.00 48.01  ? 261 LEU E CB  1 
ATOM   9551  C CG  . LEU G  1 231 ? 224.618 206.984 253.814 1.00 48.01  ? 261 LEU E CG  1 
ATOM   9552  C CD1 . LEU G  1 231 ? 224.279 207.826 255.023 1.00 48.01  ? 261 LEU E CD1 1 
ATOM   9553  C CD2 . LEU G  1 231 ? 223.885 205.660 253.881 1.00 48.01  ? 261 LEU E CD2 1 
ATOM   9554  N N   . ASN G  1 232 ? 222.926 207.759 249.650 1.00 50.93  ? 262 ASN E N   1 
ATOM   9555  C CA  . ASN G  1 232 ? 222.184 208.596 248.702 1.00 50.93  ? 262 ASN E CA  1 
ATOM   9556  C C   . ASN G  1 232 ? 222.989 208.871 247.432 1.00 50.93  ? 262 ASN E C   1 
ATOM   9557  O O   . ASN G  1 232 ? 222.938 209.963 246.864 1.00 50.93  ? 262 ASN E O   1 
ATOM   9558  C CB  . ASN G  1 232 ? 221.728 209.906 249.356 1.00 50.93  ? 262 ASN E CB  1 
ATOM   9559  C CG  . ASN G  1 232 ? 220.654 209.700 250.414 1.00 50.93  ? 262 ASN E CG  1 
ATOM   9560  O OD1 . ASN G  1 232 ? 220.285 208.573 250.733 1.00 50.93  ? 262 ASN E OD1 1 
ATOM   9561  N ND2 . ASN G  1 232 ? 220.136 210.806 250.946 1.00 50.93  ? 262 ASN E ND2 1 
ATOM   9562  N N   . GLY G  1 233 ? 223.733 207.868 246.974 1.00 51.42  ? 263 GLY E N   1 
ATOM   9563  C CA  . GLY G  1 233 ? 224.512 207.960 245.759 1.00 51.42  ? 263 GLY E CA  1 
ATOM   9564  C C   . GLY G  1 233 ? 223.832 207.289 244.584 1.00 51.42  ? 263 GLY E C   1 
ATOM   9565  O O   . GLY G  1 233 ? 222.631 206.998 244.606 1.00 51.42  ? 263 GLY E O   1 
ATOM   9566  N N   . SER G  1 234 ? 224.611 207.061 243.530 1.00 53.11  ? 264 SER E N   1 
ATOM   9567  C CA  . SER G  1 234 ? 224.112 206.395 242.337 1.00 53.11  ? 264 SER E CA  1 
ATOM   9568  C C   . SER G  1 234 ? 224.294 204.890 242.483 1.00 53.11  ? 264 SER E C   1 
ATOM   9569  O O   . SER G  1 234 ? 225.251 204.422 243.104 1.00 53.11  ? 264 SER E O   1 
ATOM   9570  C CB  . SER G  1 234 ? 224.842 206.894 241.091 1.00 53.11  ? 264 SER E CB  1 
ATOM   9571  O OG  . SER G  1 234 ? 224.574 208.265 240.863 1.00 53.11  ? 264 SER E OG  1 
ATOM   9572  N N   . LEU G  1 235 ? 223.374 204.136 241.890 1.00 53.36  ? 265 LEU E N   1 
ATOM   9573  C CA  . LEU G  1 235 ? 223.446 202.683 241.863 1.00 53.36  ? 265 LEU E CA  1 
ATOM   9574  C C   . LEU G  1 235 ? 223.987 202.175 240.533 1.00 53.36  ? 265 LEU E C   1 
ATOM   9575  O O   . LEU G  1 235 ? 223.856 202.826 239.494 1.00 53.36  ? 265 LEU E O   1 
ATOM   9576  C CB  . LEU G  1 235 ? 222.062 202.081 242.106 1.00 53.36  ? 265 LEU E CB  1 
ATOM   9577  C CG  . LEU G  1 235 ? 221.383 202.376 243.444 1.00 53.36  ? 265 LEU E CG  1 
ATOM   9578  C CD1 . LEU G  1 235 ? 219.975 201.808 243.445 1.00 53.36  ? 265 LEU E CD1 1 
ATOM   9579  C CD2 . LEU G  1 235 ? 222.173 201.823 244.619 1.00 53.36  ? 265 LEU E CD2 1 
ATOM   9580  N N   . ALA G  1 236 ? 224.600 200.996 240.582 1.00 56.12  ? 266 ALA E N   1 
ATOM   9581  C CA  . ALA G  1 236 ? 225.028 200.307 239.375 1.00 56.12  ? 266 ALA E CA  1 
ATOM   9582  C C   . ALA G  1 236 ? 223.800 199.811 238.620 1.00 56.12  ? 266 ALA E C   1 
ATOM   9583  O O   . ALA G  1 236 ? 222.761 199.518 239.216 1.00 56.12  ? 266 ALA E O   1 
ATOM   9584  C CB  . ALA G  1 236 ? 225.954 199.146 239.717 1.00 56.12  ? 266 ALA E CB  1 
ATOM   9585  N N   . GLU G  1 237 ? 223.915 199.725 237.296 1.00 60.45  ? 267 GLU E N   1 
ATOM   9586  C CA  . GLU G  1 237 ? 222.771 199.315 236.491 1.00 60.45  ? 267 GLU E CA  1 
ATOM   9587  C C   . GLU G  1 237 ? 222.669 197.811 236.266 1.00 60.45  ? 267 GLU E C   1 
ATOM   9588  O O   . GLU G  1 237 ? 221.547 197.295 236.190 1.00 60.45  ? 267 GLU E O   1 
ATOM   9589  C CB  . GLU G  1 237 ? 222.822 200.012 235.130 1.00 60.45  ? 267 GLU E CB  1 
ATOM   9590  C CG  . GLU G  1 237 ? 222.676 201.521 235.209 1.00 60.45  ? 267 GLU E CG  1 
ATOM   9591  C CD  . GLU G  1 237 ? 222.703 202.181 233.846 1.00 60.45  ? 267 GLU E CD  1 
ATOM   9592  O OE1 . GLU G  1 237 ? 222.792 201.456 232.834 1.00 60.45  ? 267 GLU E OE1 1 
ATOM   9593  O OE2 . GLU G  1 237 ? 222.637 203.427 233.787 1.00 60.45  ? 267 GLU E OE2 1 
ATOM   9594  N N   . GLU G  1 238 ? 223.788 197.089 236.168 1.00 60.72  ? 268 GLU E N   1 
ATOM   9595  C CA  . GLU G  1 238 ? 223.765 195.660 235.856 1.00 60.72  ? 268 GLU E CA  1 
ATOM   9596  C C   . GLU G  1 238 ? 224.206 194.754 236.995 1.00 60.72  ? 268 GLU E C   1 
ATOM   9597  O O   . GLU G  1 238 ? 223.612 193.692 237.188 1.00 60.72  ? 268 GLU E O   1 
ATOM   9598  C CB  . GLU G  1 238 ? 224.659 195.386 234.640 1.00 60.72  ? 268 GLU E CB  1 
ATOM   9599  C CG  . GLU G  1 238 ? 224.246 196.118 233.363 1.00 60.72  ? 268 GLU E CG  1 
ATOM   9600  C CD  . GLU G  1 238 ? 222.824 195.811 232.927 1.00 60.72  ? 268 GLU E CD  1 
ATOM   9601  O OE1 . GLU G  1 238 ? 221.886 196.397 233.504 1.00 60.72  ? 268 GLU E OE1 1 
ATOM   9602  O OE2 . GLU G  1 238 ? 222.648 194.982 232.010 1.00 60.72  ? 268 GLU E OE2 1 
ATOM   9603  N N   . GLU G  1 239 ? 225.231 195.133 237.752 1.00 58.64  ? 269 GLU E N   1 
ATOM   9604  C CA  . GLU G  1 239 ? 225.776 194.267 238.791 1.00 58.64  ? 269 GLU E CA  1 
ATOM   9605  C C   . GLU G  1 239 ? 226.540 195.127 239.785 1.00 58.64  ? 269 GLU E C   1 
ATOM   9606  O O   . GLU G  1 239 ? 226.775 196.314 239.552 1.00 58.64  ? 269 GLU E O   1 
ATOM   9607  C CB  . GLU G  1 239 ? 226.677 193.176 238.203 1.00 58.64  ? 269 GLU E CB  1 
ATOM   9608  C CG  . GLU G  1 239 ? 227.931 193.693 237.511 1.00 58.64  ? 269 GLU E CG  1 
ATOM   9609  C CD  . GLU G  1 239 ? 228.725 192.588 236.846 1.00 58.64  ? 269 GLU E CD  1 
ATOM   9610  O OE1 . GLU G  1 239 ? 228.195 191.464 236.716 1.00 58.64  ? 269 GLU E OE1 1 
ATOM   9611  O OE2 . GLU G  1 239 ? 229.884 192.842 236.457 1.00 58.64  ? 269 GLU E OE2 1 
ATOM   9612  N N   . VAL G  1 240 ? 226.936 194.514 240.900 1.00 54.03  ? 270 VAL E N   1 
ATOM   9613  C CA  . VAL G  1 240 ? 227.806 195.206 241.840 1.00 54.03  ? 270 VAL E CA  1 
ATOM   9614  C C   . VAL G  1 240 ? 229.166 195.366 241.176 1.00 54.03  ? 270 VAL E C   1 
ATOM   9615  O O   . VAL G  1 240 ? 229.733 194.395 240.660 1.00 54.03  ? 270 VAL E O   1 
ATOM   9616  C CB  . VAL G  1 240 ? 227.902 194.420 243.158 1.00 54.03  ? 270 VAL E CB  1 
ATOM   9617  C CG1 . VAL G  1 240 ? 228.923 195.036 244.118 1.00 54.03  ? 270 VAL E CG1 1 
ATOM   9618  C CG2 . VAL G  1 240 ? 226.536 194.306 243.822 1.00 54.03  ? 270 VAL E CG2 1 
ATOM   9619  N N   . ILE G  1 241 ? 229.699 196.586 241.191 1.00 53.67  ? 271 ILE E N   1 
ATOM   9620  C CA  . ILE G  1 241 ? 230.961 196.911 240.526 1.00 53.67  ? 271 ILE E CA  1 
ATOM   9621  C C   . ILE G  1 241 ? 231.994 197.251 241.592 1.00 53.67  ? 271 ILE E C   1 
ATOM   9622  O O   . ILE G  1 241 ? 231.772 198.142 242.417 1.00 53.67  ? 271 ILE E O   1 
ATOM   9623  C CB  . ILE G  1 241 ? 230.793 198.065 239.522 1.00 53.67  ? 271 ILE E CB  1 
ATOM   9624  C CG1 . ILE G  1 241 ? 229.720 197.726 238.475 1.00 53.67  ? 271 ILE E CG1 1 
ATOM   9625  C CG2 . ILE G  1 241 ? 232.113 198.324 238.786 1.00 53.67  ? 271 ILE E CG2 1 
ATOM   9626  C CD1 . ILE G  1 241 ? 229.247 198.904 237.634 1.00 53.67  ? 271 ILE E CD1 1 
ATOM   9627  N N   . ILE G  1 242 ? 233.127 196.556 241.564 1.00 52.28  ? 272 ILE E N   1 
ATOM   9628  C CA  . ILE G  1 242 ? 234.217 196.750 242.515 1.00 52.28  ? 272 ILE E CA  1 
ATOM   9629  C C   . ILE G  1 242 ? 235.343 197.461 241.778 1.00 52.28  ? 272 ILE E C   1 
ATOM   9630  O O   . ILE G  1 242 ? 235.851 196.947 240.775 1.00 52.28  ? 272 ILE E O   1 
ATOM   9631  C CB  . ILE G  1 242 ? 234.684 195.415 243.113 1.00 52.28  ? 272 ILE E CB  1 
ATOM   9632  C CG1 . ILE G  1 242 ? 233.521 194.760 243.848 1.00 52.28  ? 272 ILE E CG1 1 
ATOM   9633  C CG2 . ILE G  1 242 ? 235.808 195.605 244.098 1.00 52.28  ? 272 ILE E CG2 1 
ATOM   9634  C CD1 . ILE G  1 242 ? 232.964 193.594 243.151 1.00 52.28  ? 272 ILE E CD1 1 
ATOM   9635  N N   . ARG G  1 243 ? 235.730 198.642 242.268 1.00 52.96  ? 273 ARG E N   1 
ATOM   9636  C CA  . ARG G  1 243 ? 236.745 199.462 241.621 1.00 52.96  ? 273 ARG E CA  1 
ATOM   9637  C C   . ARG G  1 243 ? 237.826 199.855 242.615 1.00 52.96  ? 273 ARG E C   1 
ATOM   9638  O O   . ARG G  1 243 ? 237.540 200.148 243.777 1.00 52.96  ? 273 ARG E O   1 
ATOM   9639  C CB  . ARG G  1 243 ? 236.113 200.718 241.027 1.00 52.96  ? 273 ARG E CB  1 
ATOM   9640  C CG  . ARG G  1 243 ? 235.069 200.417 239.969 1.00 52.96  ? 273 ARG E CG  1 
ATOM   9641  C CD  . ARG G  1 243 ? 234.635 201.660 239.223 1.00 52.96  ? 273 ARG E CD  1 
ATOM   9642  N NE  . ARG G  1 243 ? 233.785 202.516 240.043 1.00 52.96  ? 273 ARG E NE  1 
ATOM   9643  C CZ  . ARG G  1 243 ? 232.459 202.456 240.102 1.00 52.96  ? 273 ARG E CZ  1 
ATOM   9644  N NH1 . ARG G  1 243 ? 231.763 201.586 239.384 1.00 52.96  ? 273 ARG E NH1 1 
ATOM   9645  N NH2 . ARG G  1 243 ? 231.809 203.293 240.904 1.00 52.96  ? 273 ARG E NH2 1 
ATOM   9646  N N   . SER G  1 244 ? 239.073 199.847 242.157 1.00 55.86  ? 274 SER E N   1 
ATOM   9647  C CA  . SER G  1 244 ? 240.177 200.332 242.973 1.00 55.86  ? 274 SER E CA  1 
ATOM   9648  C C   . SER G  1 244 ? 241.298 200.776 242.048 1.00 55.86  ? 274 SER E C   1 
ATOM   9649  O O   . SER G  1 244 ? 241.382 200.347 240.896 1.00 55.86  ? 274 SER E O   1 
ATOM   9650  C CB  . SER G  1 244 ? 240.675 199.263 243.944 1.00 55.86  ? 274 SER E CB  1 
ATOM   9651  O OG  . SER G  1 244 ? 241.296 198.204 243.246 1.00 55.86  ? 274 SER E OG  1 
ATOM   9652  N N   . GLU G  1 245 ? 242.161 201.647 242.571 1.00 61.19  ? 275 GLU E N   1 
ATOM   9653  C CA  . GLU G  1 245 ? 243.336 202.059 241.810 1.00 61.19  ? 275 GLU E CA  1 
ATOM   9654  C C   . GLU G  1 245 ? 244.267 200.878 241.575 1.00 61.19  ? 275 GLU E C   1 
ATOM   9655  O O   . GLU G  1 245 ? 244.836 200.728 240.488 1.00 61.19  ? 275 GLU E O   1 
ATOM   9656  C CB  . GLU G  1 245 ? 244.059 203.189 242.542 1.00 61.19  ? 275 GLU E CB  1 
ATOM   9657  C CG  . GLU G  1 245 ? 245.243 203.773 241.789 1.00 61.19  ? 275 GLU E CG  1 
ATOM   9658  C CD  . GLU G  1 245 ? 245.868 204.946 242.516 1.00 61.19  ? 275 GLU E CD  1 
ATOM   9659  O OE1 . GLU G  1 245 ? 245.350 205.327 243.586 1.00 61.19  ? 275 GLU E OE1 1 
ATOM   9660  O OE2 . GLU G  1 245 ? 246.873 205.490 242.017 1.00 61.19  ? 275 GLU E OE2 1 
ATOM   9661  N N   . ASN G  1 246 ? 244.433 200.034 242.588 1.00 64.61  ? 276 ASN E N   1 
ATOM   9662  C CA  . ASN G  1 246 ? 245.313 198.874 242.520 1.00 64.61  ? 276 ASN E CA  1 
ATOM   9663  C C   . ASN G  1 246 ? 244.777 197.865 243.521 1.00 64.61  ? 276 ASN E C   1 
ATOM   9664  O O   . ASN G  1 246 ? 244.731 198.151 244.721 1.00 64.61  ? 276 ASN E O   1 
ATOM   9665  C CB  . ASN G  1 246 ? 246.757 199.275 242.847 1.00 64.61  ? 276 ASN E CB  1 
ATOM   9666  C CG  . ASN G  1 246 ? 247.752 198.126 242.721 1.00 64.61  ? 276 ASN E CG  1 
ATOM   9667  O OD1 . ASN G  1 246 ? 247.449 196.971 243.016 1.00 64.61  ? 276 ASN E OD1 1 
ATOM   9668  N ND2 . ASN G  1 246 ? 248.963 198.454 242.292 1.00 64.61  ? 276 ASN E ND2 1 
ATOM   9669  N N   . ILE G  1 247 ? 244.377 196.690 243.036 1.00 61.02  ? 277 ILE E N   1 
ATOM   9670  C CA  . ILE G  1 247 ? 243.831 195.677 243.932 1.00 61.02  ? 277 ILE E CA  1 
ATOM   9671  C C   . ILE G  1 247 ? 244.951 195.011 244.721 1.00 61.02  ? 277 ILE E C   1 
ATOM   9672  O O   . ILE G  1 247 ? 244.809 194.749 245.920 1.00 61.02  ? 277 ILE E O   1 
ATOM   9673  C CB  . ILE G  1 247 ? 242.991 194.657 243.131 1.00 61.02  ? 277 ILE E CB  1 
ATOM   9674  C CG1 . ILE G  1 247 ? 241.758 195.351 242.533 1.00 61.02  ? 277 ILE E CG1 1 
ATOM   9675  C CG2 . ILE G  1 247 ? 242.540 193.473 244.021 1.00 61.02  ? 277 ILE E CG2 1 
ATOM   9676  C CD1 . ILE G  1 247 ? 240.974 194.537 241.514 1.00 61.02  ? 277 ILE E CD1 1 
ATOM   9677  N N   . THR G  1 248 ? 246.072 194.722 244.058 1.00 64.17  ? 278 THR E N   1 
ATOM   9678  C CA  . THR G  1 248 ? 247.188 194.056 244.720 1.00 64.17  ? 278 THR E CA  1 
ATOM   9679  C C   . THR G  1 248 ? 247.734 194.884 245.880 1.00 64.17  ? 278 THR E C   1 
ATOM   9680  O O   . THR G  1 248 ? 248.094 194.334 246.927 1.00 64.17  ? 278 THR E O   1 
ATOM   9681  C CB  . THR G  1 248 ? 248.285 193.758 243.693 1.00 64.17  ? 278 THR E CB  1 
ATOM   9682  O OG1 . THR G  1 248 ? 247.758 192.897 242.678 1.00 64.17  ? 278 THR E OG1 1 
ATOM   9683  C CG2 . THR G  1 248 ? 249.498 193.066 244.333 1.00 64.17  ? 278 THR E CG2 1 
ATOM   9684  N N   . ASN G  1 249 ? 247.804 196.202 245.719 1.00 65.12  ? 279 ASN E N   1 
ATOM   9685  C CA  . ASN G  1 249 ? 248.371 197.069 246.747 1.00 65.12  ? 279 ASN E CA  1 
ATOM   9686  C C   . ASN G  1 249 ? 247.347 197.262 247.857 1.00 65.12  ? 279 ASN E C   1 
ATOM   9687  O O   . ASN G  1 249 ? 246.284 197.852 247.639 1.00 65.12  ? 279 ASN E O   1 
ATOM   9688  C CB  . ASN G  1 249 ? 248.785 198.407 246.139 1.00 65.12  ? 279 ASN E CB  1 
ATOM   9689  C CG  . ASN G  1 249 ? 249.558 199.293 247.110 1.00 65.12  ? 279 ASN E CG  1 
ATOM   9690  O OD1 . ASN G  1 249 ? 249.445 199.168 248.329 1.00 65.12  ? 279 ASN E OD1 1 
ATOM   9691  N ND2 . ASN G  1 249 ? 250.355 200.201 246.560 1.00 65.12  ? 279 ASN E ND2 1 
ATOM   9692  N N   . ASN G  1 250 ? 247.664 196.759 249.052 1.00 63.46  ? 280 ASN E N   1 
ATOM   9693  C CA  . ASN G  1 250 ? 246.726 196.794 250.167 1.00 63.46  ? 280 ASN E CA  1 
ATOM   9694  C C   . ASN G  1 250 ? 246.524 198.193 250.735 1.00 63.46  ? 280 ASN E C   1 
ATOM   9695  O O   . ASN G  1 250 ? 245.630 198.375 251.568 1.00 63.46  ? 280 ASN E O   1 
ATOM   9696  C CB  . ASN G  1 250 ? 247.214 195.869 251.283 1.00 63.46  ? 280 ASN E CB  1 
ATOM   9697  C CG  . ASN G  1 250 ? 247.122 194.405 250.910 1.00 63.46  ? 280 ASN E CG  1 
ATOM   9698  O OD1 . ASN G  1 250 ? 246.456 194.037 249.942 1.00 63.46  ? 280 ASN E OD1 1 
ATOM   9699  N ND2 . ASN G  1 250 ? 247.789 193.556 251.682 1.00 63.46  ? 280 ASN E ND2 1 
ATOM   9700  N N   . ALA G  1 251 ? 247.318 199.178 250.312 1.00 65.35  ? 281 ALA E N   1 
ATOM   9701  C CA  . ALA G  1 251 ? 247.176 200.542 250.806 1.00 65.35  ? 281 ALA E CA  1 
ATOM   9702  C C   . ALA G  1 251 ? 246.060 201.316 250.117 1.00 65.35  ? 281 ALA E C   1 
ATOM   9703  O O   . ALA G  1 251 ? 245.711 202.405 250.584 1.00 65.35  ? 281 ALA E O   1 
ATOM   9704  C CB  . ALA G  1 251 ? 248.494 201.300 250.638 1.00 65.35  ? 281 ALA E CB  1 
ATOM   9705  N N   . LYS G  1 252 ? 245.496 200.788 249.035 1.00 62.52  ? 282 LYS E N   1 
ATOM   9706  C CA  . LYS G  1 252 ? 244.460 201.472 248.280 1.00 62.52  ? 282 LYS E CA  1 
ATOM   9707  C C   . LYS G  1 252 ? 243.089 201.046 248.785 1.00 62.52  ? 282 LYS E C   1 
ATOM   9708  O O   . LYS G  1 252 ? 242.907 199.923 249.263 1.00 62.52  ? 282 LYS E O   1 
ATOM   9709  C CB  . LYS G  1 252 ? 244.578 201.156 246.788 1.00 62.52  ? 282 LYS E CB  1 
ATOM   9710  C CG  . LYS G  1 252 ? 245.915 201.524 246.164 1.00 62.52  ? 282 LYS E CG  1 
ATOM   9711  C CD  . LYS G  1 252 ? 246.170 203.019 246.188 1.00 62.52  ? 282 LYS E CD  1 
ATOM   9712  C CE  . LYS G  1 252 ? 247.415 203.370 245.391 1.00 62.52  ? 282 LYS E CE  1 
ATOM   9713  N NZ  . LYS G  1 252 ? 247.677 204.833 245.377 1.00 62.52  ? 282 LYS E NZ  1 
ATOM   9714  N N   . ASN G  1 253 ? 242.121 201.947 248.660 1.00 54.00  ? 283 ASN E N   1 
ATOM   9715  C CA  . ASN G  1 253 ? 240.757 201.646 249.061 1.00 54.00  ? 283 ASN E CA  1 
ATOM   9716  C C   . ASN G  1 253 ? 240.002 201.042 247.889 1.00 54.00  ? 283 ASN E C   1 
ATOM   9717  O O   . ASN G  1 253 ? 240.299 201.314 246.723 1.00 54.00  ? 283 ASN E O   1 
ATOM   9718  C CB  . ASN G  1 253 ? 240.044 202.906 249.546 1.00 54.00  ? 283 ASN E CB  1 
ATOM   9719  C CG  . ASN G  1 253 ? 240.711 203.521 250.754 1.00 54.00  ? 283 ASN E CG  1 
ATOM   9720  O OD1 . ASN G  1 253 ? 241.261 202.817 251.597 1.00 54.00  ? 283 ASN E OD1 1 
ATOM   9721  N ND2 . ASN G  1 253 ? 240.668 204.843 250.844 1.00 54.00  ? 283 ASN E ND2 1 
ATOM   9722  N N   . ILE G  1 254 ? 239.020 200.214 248.217 1.00 51.97  ? 284 ILE E N   1 
ATOM   9723  C CA  . ILE G  1 254 ? 238.146 199.562 247.251 1.00 51.97  ? 284 ILE E CA  1 
ATOM   9724  C C   . ILE G  1 254 ? 236.760 200.174 247.389 1.00 51.97  ? 284 ILE E C   1 
ATOM   9725  O O   . ILE G  1 254 ? 236.179 200.168 248.481 1.00 51.97  ? 284 ILE E O   1 
ATOM   9726  C CB  . ILE G  1 254 ? 238.117 198.040 247.476 1.00 51.97  ? 284 ILE E CB  1 
ATOM   9727  C CG1 . ILE G  1 254 ? 239.527 197.445 247.319 1.00 51.97  ? 284 ILE E CG1 1 
ATOM   9728  C CG2 . ILE G  1 254 ? 237.162 197.364 246.509 1.00 51.97  ? 284 ILE E CG2 1 
ATOM   9729  C CD1 . ILE G  1 254 ? 239.678 196.004 247.788 1.00 51.97  ? 284 ILE E CD1 1 
ATOM   9730  N N   . LEU G  1 255 ? 236.230 200.696 246.286 1.00 51.01  ? 285 LEU E N   1 
ATOM   9731  C CA  . LEU G  1 255 ? 234.899 201.284 246.243 1.00 51.01  ? 285 LEU E CA  1 
ATOM   9732  C C   . LEU G  1 255 ? 233.968 200.283 245.577 1.00 51.01  ? 285 LEU E C   1 
ATOM   9733  O O   . LEU G  1 255 ? 234.184 199.910 244.417 1.00 51.01  ? 285 LEU E O   1 
ATOM   9734  C CB  . LEU G  1 255 ? 234.909 202.602 245.474 1.00 51.01  ? 285 LEU E CB  1 
ATOM   9735  C CG  . LEU G  1 255 ? 235.922 203.655 245.924 1.00 51.01  ? 285 LEU E CG  1 
ATOM   9736  C CD1 . LEU G  1 255 ? 235.802 204.890 245.057 1.00 51.01  ? 285 LEU E CD1 1 
ATOM   9737  C CD2 . LEU G  1 255 ? 235.747 204.025 247.382 1.00 51.01  ? 285 LEU E CD2 1 
ATOM   9738  N N   . VAL G  1 256 ? 232.947 199.838 246.304 1.00 50.32  ? 286 VAL E N   1 
ATOM   9739  C CA  . VAL G  1 256 ? 231.999 198.849 245.813 1.00 50.32  ? 286 VAL E CA  1 
ATOM   9740  C C   . VAL G  1 256 ? 230.687 199.578 245.571 1.00 50.32  ? 286 VAL E C   1 
ATOM   9741  O O   . VAL G  1 256 ? 230.080 200.092 246.514 1.00 50.32  ? 286 VAL E O   1 
ATOM   9742  C CB  . VAL G  1 256 ? 231.819 197.696 246.815 1.00 50.32  ? 286 VAL E CB  1 
ATOM   9743  C CG1 . VAL G  1 256 ? 230.821 196.659 246.307 1.00 50.32  ? 286 VAL E CG1 1 
ATOM   9744  C CG2 . VAL G  1 256 ? 233.154 197.032 247.127 1.00 50.32  ? 286 VAL E CG2 1 
ATOM   9745  N N   . GLN G  1 257 ? 230.250 199.625 244.320 1.00 52.56  ? 287 GLN E N   1 
ATOM   9746  C CA  . GLN G  1 257 ? 229.007 200.281 243.943 1.00 52.56  ? 287 GLN E CA  1 
ATOM   9747  C C   . GLN G  1 257 ? 227.943 199.205 243.776 1.00 52.56  ? 287 GLN E C   1 
ATOM   9748  O O   . GLN G  1 257 ? 228.120 198.275 242.984 1.00 52.56  ? 287 GLN E O   1 
ATOM   9749  C CB  . GLN G  1 257 ? 229.178 201.090 242.659 1.00 52.56  ? 287 GLN E CB  1 
ATOM   9750  C CG  . GLN G  1 257 ? 227.943 201.871 242.249 1.00 52.56  ? 287 GLN E CG  1 
ATOM   9751  C CD  . GLN G  1 257 ? 228.163 202.675 240.993 1.00 52.56  ? 287 GLN E CD  1 
ATOM   9752  O OE1 . GLN G  1 257 ? 229.083 202.405 240.224 1.00 52.56  ? 287 GLN E OE1 1 
ATOM   9753  N NE2 . GLN G  1 257 ? 227.313 203.669 240.771 1.00 52.56  ? 287 GLN E NE2 1 
ATOM   9754  N N   . LEU G  1 258 ? 226.854 199.328 244.522 1.00 51.03  ? 288 LEU E N   1 
ATOM   9755  C CA  . LEU G  1 258 ? 225.803 198.325 244.514 1.00 51.03  ? 288 LEU E CA  1 
ATOM   9756  C C   . LEU G  1 258 ? 224.826 198.595 243.378 1.00 51.03  ? 288 LEU E C   1 
ATOM   9757  O O   . LEU G  1 258 ? 224.653 199.736 242.946 1.00 51.03  ? 288 LEU E O   1 
ATOM   9758  C CB  . LEU G  1 258 ? 225.056 198.324 245.847 1.00 51.03  ? 288 LEU E CB  1 
ATOM   9759  C CG  . LEU G  1 258 ? 225.883 198.071 247.109 1.00 51.03  ? 288 LEU E CG  1 
ATOM   9760  C CD1 . LEU G  1 258 ? 225.012 198.213 248.343 1.00 51.03  ? 288 LEU E CD1 1 
ATOM   9761  C CD2 . LEU G  1 258 ? 226.554 196.709 247.086 1.00 51.03  ? 288 LEU E CD2 1 
ATOM   9762  N N   . ASN G  1 259 ? 224.183 197.528 242.896 1.00 55.43  ? 289 ASN E N   1 
ATOM   9763  C CA  . ASN G  1 259 ? 223.133 197.659 241.891 1.00 55.43  ? 289 ASN E CA  1 
ATOM   9764  C C   . ASN G  1 259 ? 221.746 197.753 242.513 1.00 55.43  ? 289 ASN E C   1 
ATOM   9765  O O   . ASN G  1 259 ? 220.762 197.895 241.782 1.00 55.43  ? 289 ASN E O   1 
ATOM   9766  C CB  . ASN G  1 259 ? 223.187 196.504 240.885 1.00 55.43  ? 289 ASN E CB  1 
ATOM   9767  C CG  . ASN G  1 259 ? 222.930 195.152 241.507 1.00 55.43  ? 289 ASN E CG  1 
ATOM   9768  O OD1 . ASN G  1 259 ? 222.960 194.985 242.725 1.00 55.43  ? 289 ASN E OD1 1 
ATOM   9769  N ND2 . ASN G  1 259 ? 222.680 194.165 240.649 1.00 55.43  ? 289 ASN E ND2 1 
ATOM   9770  N N   . THR G  1 260 ? 221.652 197.662 243.837 1.00 54.33  ? 290 THR E N   1 
ATOM   9771  C CA  . THR G  1 260 ? 220.413 197.828 244.576 1.00 54.33  ? 290 THR E CA  1 
ATOM   9772  C C   . THR G  1 260 ? 220.757 198.684 245.781 1.00 54.33  ? 290 THR E C   1 
ATOM   9773  O O   . THR G  1 260 ? 221.913 198.730 246.208 1.00 54.33  ? 290 THR E O   1 
ATOM   9774  C CB  . THR G  1 260 ? 219.801 196.496 245.030 1.00 54.33  ? 290 THR E CB  1 
ATOM   9775  O OG1 . THR G  1 260 ? 220.699 195.835 245.929 1.00 54.33  ? 290 THR E OG1 1 
ATOM   9776  C CG2 . THR G  1 260 ? 219.517 195.596 243.842 1.00 54.33  ? 290 THR E CG2 1 
ATOM   9777  N N   . SER G  1 261 ? 219.753 199.346 246.342 1.00 51.72  ? 291 SER E N   1 
ATOM   9778  C CA  . SER G  1 261 ? 219.964 200.141 247.540 1.00 51.72  ? 291 SER E CA  1 
ATOM   9779  C C   . SER G  1 261 ? 219.521 199.344 248.753 1.00 51.72  ? 291 SER E C   1 
ATOM   9780  O O   . SER G  1 261 ? 218.658 198.467 248.652 1.00 51.72  ? 291 SER E O   1 
ATOM   9781  C CB  . SER G  1 261 ? 219.184 201.453 247.463 1.00 51.72  ? 291 SER E CB  1 
ATOM   9782  O OG  . SER G  1 261 ? 217.797 201.209 247.314 1.00 51.72  ? 291 SER E OG  1 
ATOM   9783  N N   . VAL G  1 262 ? 220.115 199.653 249.903 1.00 49.54  ? 292 VAL E N   1 
ATOM   9784  C CA  . VAL G  1 262 ? 219.699 199.070 251.181 1.00 49.54  ? 292 VAL E CA  1 
ATOM   9785  C C   . VAL G  1 262 ? 219.118 200.186 252.035 1.00 49.54  ? 292 VAL E C   1 
ATOM   9786  O O   . VAL G  1 262 ? 219.781 201.196 252.274 1.00 49.54  ? 292 VAL E O   1 
ATOM   9787  C CB  . VAL G  1 262 ? 220.859 198.348 251.888 1.00 49.54  ? 292 VAL E CB  1 
ATOM   9788  C CG1 . VAL G  1 262 ? 220.399 197.720 253.196 1.00 49.54  ? 292 VAL E CG1 1 
ATOM   9789  C CG2 . VAL G  1 262 ? 221.487 197.300 250.979 1.00 49.54  ? 292 VAL E CG2 1 
ATOM   9790  N N   . GLN G  1 263 ? 217.902 199.998 252.527 1.00 47.42  ? 293 GLN E N   1 
ATOM   9791  C CA  . GLN G  1 263 ? 217.244 201.058 253.276 1.00 47.42  ? 293 GLN E CA  1 
ATOM   9792  C C   . GLN G  1 263 ? 217.676 201.050 254.740 1.00 47.42  ? 293 GLN E C   1 
ATOM   9793  O O   . GLN G  1 263 ? 217.628 200.018 255.417 1.00 47.42  ? 293 GLN E O   1 
ATOM   9794  C CB  . GLN G  1 263 ? 215.728 200.927 253.150 1.00 47.42  ? 293 GLN E CB  1 
ATOM   9795  C CG  . GLN G  1 263 ? 214.963 202.093 253.746 1.00 47.42  ? 293 GLN E CG  1 
ATOM   9796  C CD  . GLN G  1 263 ? 213.475 201.989 253.510 1.00 47.42  ? 293 GLN E CD  1 
ATOM   9797  O OE1 . GLN G  1 263 ? 212.821 201.072 254.000 1.00 47.42  ? 293 GLN E OE1 1 
ATOM   9798  N NE2 . GLN G  1 263 ? 212.929 202.933 252.753 1.00 47.42  ? 293 GLN E NE2 1 
ATOM   9799  N N   . ILE G  1 264 ? 218.107 202.220 255.204 1.00 47.48  ? 294 ILE E N   1 
ATOM   9800  C CA  . ILE G  1 264 ? 218.611 202.494 256.546 1.00 47.48  ? 294 ILE E CA  1 
ATOM   9801  C C   . ILE G  1 264 ? 217.659 203.438 257.265 1.00 47.48  ? 294 ILE E C   1 
ATOM   9802  O O   . ILE G  1 264 ? 217.356 204.516 256.747 1.00 47.48  ? 294 ILE E O   1 
ATOM   9803  C CB  . ILE G  1 264 ? 220.030 203.107 256.480 1.00 47.48  ? 294 ILE E CB  1 
ATOM   9804  C CG1 . ILE G  1 264 ? 221.131 202.038 256.386 1.00 47.48  ? 294 ILE E CG1 1 
ATOM   9805  C CG2 . ILE G  1 264 ? 220.251 204.276 257.457 1.00 47.48  ? 294 ILE E CG2 1 
ATOM   9806  C CD1 . ILE G  1 264 ? 222.549 202.627 256.218 1.00 47.48  ? 294 ILE E CD1 1 
ATOM   9807  N N   . ASN G  1 265 ? 217.166 203.035 258.442 1.00 48.89  ? 295 ASN E N   1 
ATOM   9808  C CA  . ASN G  1 265 ? 216.268 203.868 259.247 1.00 48.89  ? 295 ASN E CA  1 
ATOM   9809  C C   . ASN G  1 265 ? 216.999 204.299 260.518 1.00 48.89  ? 295 ASN E C   1 
ATOM   9810  O O   . ASN G  1 265 ? 217.137 203.500 261.444 1.00 48.89  ? 295 ASN E O   1 
ATOM   9811  C CB  . ASN G  1 265 ? 214.988 203.119 259.588 1.00 48.89  ? 295 ASN E CB  1 
ATOM   9812  C CG  . ASN G  1 265 ? 214.198 202.733 258.366 1.00 48.89  ? 295 ASN E CG  1 
ATOM   9813  O OD1 . ASN G  1 265 ? 214.486 203.182 257.259 1.00 48.89  ? 295 ASN E OD1 1 
ATOM   9814  N ND2 . ASN G  1 265 ? 213.188 201.901 258.560 1.00 48.89  ? 295 ASN E ND2 1 
ATOM   9815  N N   . CYS G  1 266 ? 217.449 205.554 260.586 1.00 48.81  ? 296 CYS E N   1 
ATOM   9816  C CA  . CYS G  1 266 ? 218.231 206.046 261.720 1.00 48.81  ? 296 CYS E CA  1 
ATOM   9817  C C   . CYS G  1 266 ? 217.394 207.007 262.548 1.00 48.81  ? 296 CYS E C   1 
ATOM   9818  O O   . CYS G  1 266 ? 216.580 207.759 262.000 1.00 48.81  ? 296 CYS E O   1 
ATOM   9819  C CB  . CYS G  1 266 ? 219.531 206.716 261.281 1.00 48.81  ? 296 CYS E CB  1 
ATOM   9820  S SG  . CYS G  1 266 ? 220.732 205.639 260.451 1.00 48.81  ? 296 CYS E SG  1 
ATOM   9821  N N   . THR G  1 267 ? 217.589 206.982 263.869 1.00 48.32  ? 297 THR E N   1 
ATOM   9822  C CA  . THR G  1 267 ? 216.792 207.827 264.743 1.00 48.32  ? 297 THR E CA  1 
ATOM   9823  C C   . THR G  1 267 ? 217.511 208.181 266.040 1.00 48.32  ? 297 THR E C   1 
ATOM   9824  O O   . THR G  1 267 ? 218.401 207.466 266.522 1.00 48.32  ? 297 THR E O   1 
ATOM   9825  C CB  . THR G  1 267 ? 215.449 207.156 265.067 1.00 48.32  ? 297 THR E CB  1 
ATOM   9826  O OG1 . THR G  1 267 ? 214.643 208.050 265.841 1.00 48.32  ? 297 THR E OG1 1 
ATOM   9827  C CG2 . THR G  1 267 ? 215.638 205.842 265.831 1.00 48.32  ? 297 THR E CG2 1 
ATOM   9828  N N   . ARG G  1 268 ? 217.055 209.308 266.600 1.00 47.26  ? 298 ARG E N   1 
ATOM   9829  C CA  . ARG G  1 268 ? 217.383 209.819 267.929 1.00 47.26  ? 298 ARG E CA  1 
ATOM   9830  C C   . ARG G  1 268 ? 216.015 209.956 268.590 1.00 47.26  ? 298 ARG E C   1 
ATOM   9831  O O   . ARG G  1 268 ? 215.324 210.979 268.393 1.00 47.26  ? 298 ARG E O   1 
ATOM   9832  C CB  . ARG G  1 268 ? 218.115 211.158 267.904 1.00 47.26  ? 298 ARG E CB  1 
ATOM   9833  C CG  . ARG G  1 268 ? 218.583 211.578 269.292 1.00 47.26  ? 298 ARG E CG  1 
ATOM   9834  C CD  . ARG G  1 268 ? 219.131 212.983 269.345 1.00 47.26  ? 298 ARG E CD  1 
ATOM   9835  N NE  . ARG G  1 268 ? 218.080 213.978 269.180 1.00 47.26  ? 298 ARG E NE  1 
ATOM   9836  C CZ  . ARG G  1 268 ? 218.282 215.286 269.086 1.00 47.26  ? 298 ARG E CZ  1 
ATOM   9837  N NH1 . ARG G  1 268 ? 219.496 215.810 269.146 1.00 47.26  ? 298 ARG E NH1 1 
ATOM   9838  N NH2 . ARG G  1 268 ? 217.235 216.092 268.938 1.00 47.26  ? 298 ARG E NH2 1 
ATOM   9839  N N   . PRO G  1 269 ? 215.529 208.898 269.258 1.00 49.08  ? 299 PRO E N   1 
ATOM   9840  C CA  . PRO G  1 269 ? 214.151 208.898 269.787 1.00 49.08  ? 299 PRO E CA  1 
ATOM   9841  C C   . PRO G  1 269 ? 213.847 209.925 270.870 1.00 49.08  ? 299 PRO E C   1 
ATOM   9842  O O   . PRO G  1 269 ? 212.665 210.213 271.095 1.00 49.08  ? 299 PRO E O   1 
ATOM   9843  C CB  . PRO G  1 269 ? 213.991 207.476 270.342 1.00 49.08  ? 299 PRO E CB  1 
ATOM   9844  C CG  . PRO G  1 269 ? 215.005 206.677 269.666 1.00 49.08  ? 299 PRO E CG  1 
ATOM   9845  C CD  . PRO G  1 269 ? 216.161 207.583 269.471 1.00 49.08  ? 299 PRO E CD  1 
ATOM   9846  N N   . SER G  1 270 ? 214.841 210.481 271.554 1.00 49.90  ? 300 SER E N   1 
ATOM   9847  C CA  . SER G  1 270 ? 214.556 211.372 272.673 1.00 49.90  ? 300 SER E CA  1 
ATOM   9848  C C   . SER G  1 270 ? 214.012 212.718 272.214 1.00 49.90  ? 300 SER E C   1 
ATOM   9849  O O   . SER G  1 270 ? 214.467 213.291 271.221 1.00 49.90  ? 300 SER E O   1 
ATOM   9850  C CB  . SER G  1 270 ? 215.824 211.596 273.494 1.00 49.90  ? 300 SER E CB  1 
ATOM   9851  O OG  . SER G  1 270 ? 216.234 210.405 274.138 1.00 49.90  ? 300 SER E OG  1 
ATOM   9852  N N   . ASN G  1 271 ? 213.019 213.217 272.956 1.00 49.08  ? 301 ASN E N   1 
ATOM   9853  C CA  . ASN G  1 271 ? 212.362 214.495 272.671 1.00 49.08  ? 301 ASN E CA  1 
ATOM   9854  C C   . ASN G  1 271 ? 213.194 215.611 273.292 1.00 49.08  ? 301 ASN E C   1 
ATOM   9855  O O   . ASN G  1 271 ? 212.861 216.201 274.322 1.00 49.08  ? 301 ASN E O   1 
ATOM   9856  C CB  . ASN G  1 271 ? 210.926 214.496 273.180 1.00 49.08  ? 301 ASN E CB  1 
ATOM   9857  C CG  . ASN G  1 271 ? 210.106 215.644 272.609 1.00 49.08  ? 301 ASN E CG  1 
ATOM   9858  O OD1 . ASN G  1 271 ? 210.504 216.276 271.634 1.00 49.08  ? 301 ASN E OD1 1 
ATOM   9859  N ND2 . ASN G  1 271 ? 208.948 215.906 273.203 1.00 49.08  ? 301 ASN E ND2 1 
ATOM   9860  N N   . ASN G  1 272 ? 214.301 215.903 272.623 1.00 46.87  ? 302 ASN E N   1 
ATOM   9861  C CA  . ASN G  1 272 ? 215.277 216.868 273.105 1.00 46.87  ? 302 ASN E CA  1 
ATOM   9862  C C   . ASN G  1 272 ? 214.803 218.310 272.975 1.00 46.87  ? 302 ASN E C   1 
ATOM   9863  O O   . ASN G  1 272 ? 214.144 218.674 272.001 1.00 46.87  ? 302 ASN E O   1 
ATOM   9864  C CB  . ASN G  1 272 ? 216.569 216.708 272.313 1.00 46.87  ? 302 ASN E CB  1 
ATOM   9865  C CG  . ASN G  1 272 ? 217.785 217.086 273.103 1.00 46.87  ? 302 ASN E CG  1 
ATOM   9866  O OD1 . ASN G  1 272 ? 217.794 217.009 274.322 1.00 46.87  ? 302 ASN E OD1 1 
ATOM   9867  N ND2 . ASN G  1 272 ? 218.820 217.526 272.405 1.00 46.87  ? 302 ASN E ND2 1 
ATOM   9868  N N   . THR G  1 273 ? 215.118 219.120 273.989 1.00 46.61  ? 303 THR E N   1 
ATOM   9869  C CA  . THR G  1 273 ? 214.824 220.547 274.001 1.00 46.61  ? 303 THR E CA  1 
ATOM   9870  C C   . THR G  1 273 ? 216.114 221.328 273.778 1.00 46.61  ? 303 THR E C   1 
ATOM   9871  O O   . THR G  1 273 ? 217.215 220.798 273.937 1.00 46.61  ? 303 THR E O   1 
ATOM   9872  C CB  . THR G  1 273 ? 214.195 220.980 275.331 1.00 46.61  ? 303 THR E CB  1 
ATOM   9873  O OG1 . THR G  1 273 ? 215.176 220.897 276.373 1.00 46.61  ? 303 THR E OG1 1 
ATOM   9874  C CG2 . THR G  1 273 ? 212.988 220.122 275.688 1.00 46.61  ? 303 THR E CG2 1 
ATOM   9875  N N   . VAL G  1 274 ? 215.968 222.597 273.396 1.00 45.85  ? 304 VAL E N   1 
ATOM   9876  C CA  . VAL G  1 274 ? 217.094 223.507 273.200 1.00 45.85  ? 304 VAL E CA  1 
ATOM   9877  C C   . VAL G  1 274 ? 216.864 224.783 273.996 1.00 45.85  ? 304 VAL E C   1 
ATOM   9878  O O   . VAL G  1 274 ? 215.783 225.377 273.916 1.00 45.85  ? 304 VAL E O   1 
ATOM   9879  C CB  . VAL G  1 274 ? 217.308 223.823 271.705 1.00 45.85  ? 304 VAL E CB  1 
ATOM   9880  C CG1 . VAL G  1 274 ? 218.459 224.811 271.488 1.00 45.85  ? 304 VAL E CG1 1 
ATOM   9881  C CG2 . VAL G  1 274 ? 217.573 222.543 270.929 1.00 45.85  ? 304 VAL E CG2 1 
ATOM   9882  N N   . LYS G  1 275 ? 217.871 225.203 274.758 1.00 46.49  ? 305 LYS E N   1 
ATOM   9883  C CA  . LYS G  1 275 ? 217.831 226.447 275.515 1.00 46.49  ? 305 LYS E CA  1 
ATOM   9884  C C   . LYS G  1 275 ? 218.882 227.376 274.927 1.00 46.49  ? 305 LYS E C   1 
ATOM   9885  O O   . LYS G  1 275 ? 219.783 226.933 274.212 1.00 46.49  ? 305 LYS E O   1 
ATOM   9886  C CB  . LYS G  1 275 ? 218.085 226.231 277.009 1.00 46.49  ? 305 LYS E CB  1 
ATOM   9887  C CG  . LYS G  1 275 ? 217.011 225.443 277.730 1.00 46.49  ? 305 LYS E CG  1 
ATOM   9888  C CD  . LYS G  1 275 ? 217.318 225.357 279.216 1.00 46.49  ? 305 LYS E CD  1 
ATOM   9889  C CE  . LYS G  1 275 ? 216.249 224.592 279.971 1.00 46.49  ? 305 LYS E CE  1 
ATOM   9890  N NZ  . LYS G  1 275 ? 216.532 224.552 281.432 1.00 46.49  ? 305 LYS E NZ  1 
ATOM   9891  N N   . SER G  1 276 ? 218.760 228.673 275.208 1.00 46.89  ? 306 SER E N   1 
ATOM   9892  C CA  . SER G  1 276 ? 219.784 229.600 274.752 1.00 46.89  ? 306 SER E CA  1 
ATOM   9893  C C   . SER G  1 276 ? 219.981 230.722 275.756 1.00 46.89  ? 306 SER E C   1 
ATOM   9894  O O   . SER G  1 276 ? 219.074 231.077 276.511 1.00 46.89  ? 306 SER E O   1 
ATOM   9895  C CB  . SER G  1 276 ? 219.420 230.196 273.391 1.00 46.89  ? 306 SER E CB  1 
ATOM   9896  O OG  . SER G  1 276 ? 218.264 231.005 273.487 1.00 46.89  ? 306 SER E OG  1 
ATOM   9897  N N   . ILE G  1 277 ? 221.195 231.271 275.740 1.00 48.94  ? 307 ILE E N   1 
ATOM   9898  C CA  . ILE G  1 277 ? 221.589 232.399 276.571 1.00 48.94  ? 307 ILE E CA  1 
ATOM   9899  C C   . ILE G  1 277 ? 222.343 233.420 275.732 1.00 48.94  ? 307 ILE E C   1 
ATOM   9900  O O   . ILE G  1 277 ? 222.875 233.108 274.667 1.00 48.94  ? 307 ILE E O   1 
ATOM   9901  C CB  . ILE G  1 277 ? 222.440 231.949 277.779 1.00 48.94  ? 307 ILE E CB  1 
ATOM   9902  C CG1 . ILE G  1 277 ? 223.693 231.186 277.305 1.00 48.94  ? 307 ILE E CG1 1 
ATOM   9903  C CG2 . ILE G  1 277 ? 221.570 231.158 278.750 1.00 48.94  ? 307 ILE E CG2 1 
ATOM   9904  C CD1 . ILE G  1 277 ? 224.667 230.832 278.393 1.00 48.94  ? 307 ILE E CD1 1 
ATOM   9905  N N   . ARG G  1 278 ? 222.356 234.659 276.212 1.00 53.60  ? 308 ARG E N   1 
ATOM   9906  C CA  . ARG G  1 278 ? 223.177 235.690 275.597 1.00 53.60  ? 308 ARG E CA  1 
ATOM   9907  C C   . ARG G  1 278 ? 224.578 235.570 276.180 1.00 53.60  ? 308 ARG E C   1 
ATOM   9908  O O   . ARG G  1 278 ? 224.732 235.277 277.369 1.00 53.60  ? 308 ARG E O   1 
ATOM   9909  C CB  . ARG G  1 278 ? 222.600 237.076 275.876 1.00 53.60  ? 308 ARG E CB  1 
ATOM   9910  C CG  . ARG G  1 278 ? 221.160 237.275 275.403 1.00 53.60  ? 308 ARG E CG  1 
ATOM   9911  C CD  . ARG G  1 278 ? 220.985 237.060 273.908 1.00 53.60  ? 308 ARG E CD  1 
ATOM   9912  N NE  . ARG G  1 278 ? 221.898 237.882 273.122 1.00 53.60  ? 308 ARG E NE  1 
ATOM   9913  C CZ  . ARG G  1 278 ? 221.704 239.161 272.820 1.00 53.60  ? 308 ARG E CZ  1 
ATOM   9914  N NH1 . ARG G  1 278 ? 220.639 239.824 273.246 1.00 53.60  ? 308 ARG E NH1 1 
ATOM   9915  N NH2 . ARG G  1 278 ? 222.605 239.794 272.074 1.00 53.60  ? 308 ARG E NH2 1 
ATOM   9916  N N   . ILE G  1 279 ? 225.599 235.785 275.350 1.00 51.56  ? 309 ILE E N   1 
ATOM   9917  C CA  . ILE G  1 279 ? 226.988 235.728 275.801 1.00 51.56  ? 309 ILE E CA  1 
ATOM   9918  C C   . ILE G  1 279 ? 227.771 236.994 275.496 1.00 51.56  ? 309 ILE E C   1 
ATOM   9919  O O   . ILE G  1 279 ? 228.947 237.077 275.861 1.00 51.56  ? 309 ILE E O   1 
ATOM   9920  C CB  . ILE G  1 279 ? 227.721 234.487 275.241 1.00 51.56  ? 309 ILE E CB  1 
ATOM   9921  C CG1 . ILE G  1 279 ? 227.818 234.516 273.706 1.00 51.56  ? 309 ILE E CG1 1 
ATOM   9922  C CG2 . ILE G  1 279 ? 227.036 233.218 275.745 1.00 51.56  ? 309 ILE E CG2 1 
ATOM   9923  C CD1 . ILE G  1 279 ? 228.751 233.462 273.123 1.00 51.56  ? 309 ILE E CD1 1 
ATOM   9924  N N   . GLY G  1 280 ? 227.170 237.976 274.838 1.00 54.80  ? 312 GLY E N   1 
ATOM   9925  C CA  . GLY G  1 280 ? 227.883 239.175 274.482 1.00 54.80  ? 312 GLY E CA  1 
ATOM   9926  C C   . GLY G  1 280 ? 227.020 240.148 273.710 1.00 54.80  ? 312 GLY E C   1 
ATOM   9927  O O   . GLY G  1 280 ? 225.846 239.893 273.432 1.00 54.80  ? 312 GLY E O   1 
ATOM   9928  N N   . PRO G  1 281 ? 227.591 241.284 273.348 1.00 55.43  ? 313 PRO E N   1 
ATOM   9929  C CA  . PRO G  1 281 ? 226.803 242.315 272.667 1.00 55.43  ? 313 PRO E CA  1 
ATOM   9930  C C   . PRO G  1 281 ? 226.463 241.921 271.242 1.00 55.43  ? 313 PRO E C   1 
ATOM   9931  O O   . PRO G  1 281 ? 227.112 242.377 270.296 1.00 55.43  ? 313 PRO E O   1 
ATOM   9932  C CB  . PRO G  1 281 ? 227.724 243.537 272.724 1.00 55.43  ? 313 PRO E CB  1 
ATOM   9933  C CG  . PRO G  1 281 ? 229.088 242.955 272.700 1.00 55.43  ? 313 PRO E CG  1 
ATOM   9934  C CD  . PRO G  1 281 ? 228.995 241.693 273.516 1.00 55.43  ? 313 PRO E CD  1 
ATOM   9935  N N   . GLY G  1 282 ? 225.456 241.064 271.083 1.00 55.80  ? 314 GLY E N   1 
ATOM   9936  C CA  . GLY G  1 282 ? 225.071 240.548 269.786 1.00 55.80  ? 314 GLY E CA  1 
ATOM   9937  C C   . GLY G  1 282 ? 225.375 239.087 269.543 1.00 55.80  ? 314 GLY E C   1 
ATOM   9938  O O   . GLY G  1 282 ? 225.277 238.643 268.394 1.00 55.80  ? 314 GLY E O   1 
ATOM   9939  N N   . GLN G  1 283 ? 225.735 238.328 270.576 1.00 54.55  ? 315 GLN E N   1 
ATOM   9940  C CA  . GLN G  1 283 ? 226.039 236.912 270.445 1.00 54.55  ? 315 GLN E CA  1 
ATOM   9941  C C   . GLN G  1 283 ? 225.190 236.111 271.418 1.00 54.55  ? 315 GLN E C   1 
ATOM   9942  O O   . GLN G  1 283 ? 224.942 236.535 272.553 1.00 54.55  ? 315 GLN E O   1 
ATOM   9943  C CB  . GLN G  1 283 ? 227.521 236.645 270.729 1.00 54.55  ? 315 GLN E CB  1 
ATOM   9944  C CG  . GLN G  1 283 ? 228.473 237.342 269.778 1.00 54.55  ? 315 GLN E CG  1 
ATOM   9945  C CD  . GLN G  1 283 ? 229.921 236.999 270.054 1.00 54.55  ? 315 GLN E CD  1 
ATOM   9946  O OE1 . GLN G  1 283 ? 230.239 235.889 270.476 1.00 54.55  ? 315 GLN E OE1 1 
ATOM   9947  N NE2 . GLN G  1 283 ? 230.810 237.958 269.829 1.00 54.55  ? 315 GLN E NE2 1 
ATOM   9948  N N   . ALA G  1 284 ? 224.837 234.900 270.999 1.00 51.31  ? 316 ALA E N   1 
ATOM   9949  C CA  . ALA G  1 284 ? 224.061 234.000 271.832 1.00 51.31  ? 316 ALA E CA  1 
ATOM   9950  C C   . ALA G  1 284 ? 224.528 232.574 271.607 1.00 51.31  ? 316 ALA E C   1 
ATOM   9951  O O   . ALA G  1 284 ? 224.916 232.189 270.502 1.00 51.31  ? 316 ALA E O   1 
ATOM   9952  C CB  . ALA G  1 284 ? 222.562 234.106 271.532 1.00 51.31  ? 316 ALA E CB  1 
ATOM   9953  N N   . PHE G  1 285 ? 224.467 231.802 272.681 1.00 48.84  ? 317 PHE E N   1 
ATOM   9954  C CA  . PHE G  1 285 ? 224.888 230.414 272.717 1.00 48.84  ? 317 PHE E CA  1 
ATOM   9955  C C   . PHE G  1 285 ? 223.669 229.524 272.909 1.00 48.84  ? 317 PHE E C   1 
ATOM   9956  O O   . PHE G  1 285 ? 222.818 229.809 273.760 1.00 48.84  ? 317 PHE E O   1 
ATOM   9957  C CB  . PHE G  1 285 ? 225.913 230.244 273.841 1.00 48.84  ? 317 PHE E CB  1 
ATOM   9958  C CG  . PHE G  1 285 ? 226.259 228.831 274.165 1.00 48.84  ? 317 PHE E CG  1 
ATOM   9959  C CD1 . PHE G  1 285 ? 226.916 228.036 273.252 1.00 48.84  ? 317 PHE E CD1 1 
ATOM   9960  C CD2 . PHE G  1 285 ? 226.025 228.335 275.432 1.00 48.84  ? 317 PHE E CD2 1 
ATOM   9961  C CE1 . PHE G  1 285 ? 227.265 226.747 273.574 1.00 48.84  ? 317 PHE E CE1 1 
ATOM   9962  C CE2 . PHE G  1 285 ? 226.380 227.055 275.760 1.00 48.84  ? 317 PHE E CE2 1 
ATOM   9963  C CZ  . PHE G  1 285 ? 226.997 226.255 274.831 1.00 48.84  ? 317 PHE E CZ  1 
ATOM   9964  N N   . TYR G  1 286 ? 223.591 228.456 272.118 1.00 48.51  ? 318 TYR E N   1 
ATOM   9965  C CA  . TYR G  1 286 ? 222.521 227.470 272.185 1.00 48.51  ? 318 TYR E CA  1 
ATOM   9966  C C   . TYR G  1 286 ? 223.077 226.215 272.834 1.00 48.51  ? 318 TYR E C   1 
ATOM   9967  O O   . TYR G  1 286 ? 224.205 225.808 272.536 1.00 48.51  ? 318 TYR E O   1 
ATOM   9968  C CB  . TYR G  1 286 ? 221.984 227.139 270.792 1.00 48.51  ? 318 TYR E CB  1 
ATOM   9969  C CG  . TYR G  1 286 ? 221.254 228.282 270.136 1.00 48.51  ? 318 TYR E CG  1 
ATOM   9970  C CD1 . TYR G  1 286 ? 221.939 229.237 269.405 1.00 48.51  ? 318 TYR E CD1 1 
ATOM   9971  C CD2 . TYR G  1 286 ? 219.879 228.399 270.238 1.00 48.51  ? 318 TYR E CD2 1 
ATOM   9972  C CE1 . TYR G  1 286 ? 221.277 230.283 268.803 1.00 48.51  ? 318 TYR E CE1 1 
ATOM   9973  C CE2 . TYR G  1 286 ? 219.207 229.441 269.637 1.00 48.51  ? 318 TYR E CE2 1 
ATOM   9974  C CZ  . TYR G  1 286 ? 219.911 230.380 268.921 1.00 48.51  ? 318 TYR E CZ  1 
ATOM   9975  O OH  . TYR G  1 286 ? 219.248 231.423 268.322 1.00 48.51  ? 318 TYR E OH  1 
ATOM   9976  N N   . TYR G  1 287 ? 222.295 225.598 273.718 1.00 45.57  ? 319 TYR E N   1 
ATOM   9977  C CA  . TYR G  1 287 ? 222.774 224.413 274.410 1.00 45.57  ? 319 TYR E CA  1 
ATOM   9978  C C   . TYR G  1 287 ? 221.657 223.425 274.690 1.00 45.57  ? 319 TYR E C   1 
ATOM   9979  O O   . TYR G  1 287 ? 220.462 223.745 274.665 1.00 45.57  ? 319 TYR E O   1 
ATOM   9980  C CB  . TYR G  1 287 ? 223.490 224.766 275.716 1.00 45.57  ? 319 TYR E CB  1 
ATOM   9981  C CG  . TYR G  1 287 ? 222.660 225.496 276.740 1.00 45.57  ? 319 TYR E CG  1 
ATOM   9982  C CD1 . TYR G  1 287 ? 222.570 226.872 276.727 1.00 45.57  ? 319 TYR E CD1 1 
ATOM   9983  C CD2 . TYR G  1 287 ? 221.992 224.809 277.736 1.00 45.57  ? 319 TYR E CD2 1 
ATOM   9984  C CE1 . TYR G  1 287 ? 221.828 227.543 277.665 1.00 45.57  ? 319 TYR E CE1 1 
ATOM   9985  C CE2 . TYR G  1 287 ? 221.249 225.472 278.682 1.00 45.57  ? 319 TYR E CE2 1 
ATOM   9986  C CZ  . TYR G  1 287 ? 221.168 226.840 278.641 1.00 45.57  ? 319 TYR E CZ  1 
ATOM   9987  O OH  . TYR G  1 287 ? 220.423 227.510 279.581 1.00 45.57  ? 319 TYR E OH  1 
ATOM   9988  N N   . PHE G  1 288 ? 222.103 222.199 274.929 1.00 45.05  ? 320 PHE E N   1 
ATOM   9989  C CA  . PHE G  1 288 ? 221.235 221.071 275.207 1.00 45.05  ? 320 PHE E CA  1 
ATOM   9990  C C   . PHE G  1 288 ? 220.496 221.361 276.504 1.00 45.05  ? 320 PHE E C   1 
ATOM   9991  O O   . PHE G  1 288 ? 221.109 221.742 277.503 1.00 45.05  ? 320 PHE E O   1 
ATOM   9992  C CB  . PHE G  1 288 ? 222.130 219.837 275.346 1.00 45.05  ? 320 PHE E CB  1 
ATOM   9993  C CG  . PHE G  1 288 ? 221.433 218.514 275.285 1.00 45.05  ? 320 PHE E CG  1 
ATOM   9994  C CD1 . PHE G  1 288 ? 220.598 218.086 276.291 1.00 45.05  ? 320 PHE E CD1 1 
ATOM   9995  C CD2 . PHE G  1 288 ? 221.782 217.620 274.299 1.00 45.05  ? 320 PHE E CD2 1 
ATOM   9996  C CE1 . PHE G  1 288 ? 220.028 216.832 276.246 1.00 45.05  ? 320 PHE E CE1 1 
ATOM   9997  C CE2 . PHE G  1 288 ? 221.218 216.372 274.249 1.00 45.05  ? 320 PHE E CE2 1 
ATOM   9998  C CZ  . PHE G  1 288 ? 220.342 215.975 275.222 1.00 45.05  ? 320 PHE E CZ  1 
ATOM   9999  N N   . GLY G  1 289 ? 219.185 221.187 276.496 1.00 45.31  ? 321 GLY E N   1 
ATOM   10000 C CA  . GLY G  1 289 ? 218.362 221.473 277.660 1.00 45.31  ? 321 GLY E CA  1 
ATOM   10001 C C   . GLY G  1 289 ? 217.961 220.207 278.382 1.00 45.31  ? 321 GLY E C   1 
ATOM   10002 O O   . GLY G  1 289 ? 218.777 219.304 278.589 1.00 45.31  ? 321 GLY E O   1 
ATOM   10003 N N   . ASP G  1 290 ? 216.692 220.135 278.764 1.00 47.20  ? 322 ASP E N   1 
ATOM   10004 C CA  . ASP G  1 290 ? 216.192 218.986 279.492 1.00 47.20  ? 322 ASP E CA  1 
ATOM   10005 C C   . ASP G  1 290 ? 215.708 217.953 278.479 1.00 47.20  ? 322 ASP E C   1 
ATOM   10006 O O   . ASP G  1 290 ? 215.761 218.172 277.267 1.00 47.20  ? 322 ASP E O   1 
ATOM   10007 C CB  . ASP G  1 290 ? 215.077 219.411 280.448 1.00 47.20  ? 322 ASP E CB  1 
ATOM   10008 C CG  . ASP G  1 290 ? 214.966 218.514 281.671 1.00 47.20  ? 322 ASP E CG  1 
ATOM   10009 O OD1 . ASP G  1 290 ? 216.009 218.141 282.248 1.00 47.20  ? 322 ASP E OD1 1 
ATOM   10010 O OD2 . ASP G  1 290 ? 213.826 218.185 282.060 1.00 47.20  ? 322 ASP E OD2 1 
ATOM   10011 N N   . VAL G  1 291 ? 215.237 216.812 278.974 1.00 48.39  ? 323 VAL E N   1 
ATOM   10012 C CA  . VAL G  1 291 ? 214.684 215.753 278.138 1.00 48.39  ? 323 VAL E CA  1 
ATOM   10013 C C   . VAL G  1 291 ? 213.240 215.561 278.573 1.00 48.39  ? 323 VAL E C   1 
ATOM   10014 O O   . VAL G  1 291 ? 212.975 215.238 279.738 1.00 48.39  ? 323 VAL E O   1 
ATOM   10015 C CB  . VAL G  1 291 ? 215.492 214.449 278.259 1.00 48.39  ? 323 VAL E CB  1 
ATOM   10016 C CG1 . VAL G  1 291 ? 214.905 213.346 277.384 1.00 48.39  ? 323 VAL E CG1 1 
ATOM   10017 C CG2 . VAL G  1 291 ? 216.950 214.687 277.890 1.00 48.39  ? 323 VAL E CG2 1 
ATOM   10018 N N   . LEU G  1 292 A 212.307 215.748 277.640 1.00 49.12  ? 323 LEU E N   1 
ATOM   10019 C CA  . LEU G  1 292 A 210.879 215.661 277.944 1.00 49.12  ? 323 LEU E CA  1 
ATOM   10020 C C   . LEU G  1 292 A 210.408 214.219 277.757 1.00 49.12  ? 323 LEU E C   1 
ATOM   10021 O O   . LEU G  1 292 A 209.600 213.894 276.887 1.00 49.12  ? 323 LEU E O   1 
ATOM   10022 C CB  . LEU G  1 292 A 210.091 216.628 277.073 1.00 49.12  ? 323 LEU E CB  1 
ATOM   10023 C CG  . LEU G  1 292 A 210.490 218.103 277.155 1.00 49.12  ? 323 LEU E CG  1 
ATOM   10024 C CD1 . LEU G  1 292 A 209.662 218.921 276.185 1.00 49.12  ? 323 LEU E CD1 1 
ATOM   10025 C CD2 . LEU G  1 292 A 210.350 218.665 278.565 1.00 49.12  ? 323 LEU E CD2 1 
ATOM   10026 N N   . GLY G  1 293 ? 210.933 213.355 278.607 1.00 52.32  ? 324 GLY E N   1 
ATOM   10027 C CA  . GLY G  1 293 ? 210.652 211.940 278.529 1.00 52.32  ? 324 GLY E CA  1 
ATOM   10028 C C   . GLY G  1 293 ? 211.864 211.145 278.960 1.00 52.32  ? 324 GLY E C   1 
ATOM   10029 O O   . GLY G  1 293 ? 212.754 211.660 279.629 1.00 52.32  ? 324 GLY E O   1 
ATOM   10030 N N   . HIS G  1 294 ? 211.870 209.877 278.567 1.00 56.19  ? 325 HIS E N   1 
ATOM   10031 C CA  . HIS G  1 294 ? 212.958 208.987 278.923 1.00 56.19  ? 325 HIS E CA  1 
ATOM   10032 C C   . HIS G  1 294 ? 214.187 209.293 278.081 1.00 56.19  ? 325 HIS E C   1 
ATOM   10033 O O   . HIS G  1 294 ? 214.088 209.756 276.942 1.00 56.19  ? 325 HIS E O   1 
ATOM   10034 C CB  . HIS G  1 294 ? 212.551 207.532 278.703 1.00 56.19  ? 325 HIS E CB  1 
ATOM   10035 C CG  . HIS G  1 294 ? 211.527 207.037 279.672 1.00 56.19  ? 325 HIS E CG  1 
ATOM   10036 N ND1 . HIS G  1 294 ? 211.787 206.881 281.016 1.00 56.19  ? 325 HIS E ND1 1 
ATOM   10037 C CD2 . HIS G  1 294 ? 210.242 206.653 279.491 1.00 56.19  ? 325 HIS E CD2 1 
ATOM   10038 C CE1 . HIS G  1 294 ? 210.705 206.428 281.622 1.00 56.19  ? 325 HIS E CE1 1 
ATOM   10039 N NE2 . HIS G  1 294 ? 209.753 206.280 280.718 1.00 56.19  ? 325 HIS E NE2 1 
ATOM   10040 N N   . VAL G  1 295 ? 215.353 209.027 278.653 1.00 52.80  ? 326 VAL E N   1 
ATOM   10041 C CA  . VAL G  1 295 ? 216.601 209.096 277.904 1.00 52.80  ? 326 VAL E CA  1 
ATOM   10042 C C   . VAL G  1 295 ? 216.752 207.776 277.165 1.00 52.80  ? 326 VAL E C   1 
ATOM   10043 O O   . VAL G  1 295 ? 216.670 206.703 277.773 1.00 52.80  ? 326 VAL E O   1 
ATOM   10044 C CB  . VAL G  1 295 ? 217.788 209.372 278.841 1.00 52.80  ? 326 VAL E CB  1 
ATOM   10045 C CG1 . VAL G  1 295 ? 219.122 209.367 278.087 1.00 52.80  ? 326 VAL E CG1 1 
ATOM   10046 C CG2 . VAL G  1 295 ? 217.606 210.701 279.552 1.00 52.80  ? 326 VAL E CG2 1 
ATOM   10047 N N   . ARG G  1 296 ? 216.977 207.850 275.855 1.00 53.00  ? 327 ARG E N   1 
ATOM   10048 C CA  . ARG G  1 296 ? 217.090 206.668 275.016 1.00 53.00  ? 327 ARG E CA  1 
ATOM   10049 C C   . ARG G  1 296 ? 218.334 206.755 274.150 1.00 53.00  ? 327 ARG E C   1 
ATOM   10050 O O   . ARG G  1 296 ? 218.828 207.842 273.841 1.00 53.00  ? 327 ARG E O   1 
ATOM   10051 C CB  . ARG G  1 296 ? 215.849 206.507 274.139 1.00 53.00  ? 327 ARG E CB  1 
ATOM   10052 C CG  . ARG G  1 296 ? 214.602 206.163 274.932 1.00 53.00  ? 327 ARG E CG  1 
ATOM   10053 C CD  . ARG G  1 296 ? 213.373 206.090 274.053 1.00 53.00  ? 327 ARG E CD  1 
ATOM   10054 N NE  . ARG G  1 296 ? 213.485 205.039 273.050 1.00 53.00  ? 327 ARG E NE  1 
ATOM   10055 C CZ  . ARG G  1 296 ? 212.649 204.871 272.034 1.00 53.00  ? 327 ARG E CZ  1 
ATOM   10056 N NH1 . ARG G  1 296 ? 211.597 205.656 271.861 1.00 53.00  ? 327 ARG E NH1 1 
ATOM   10057 N NH2 . ARG G  1 296 ? 212.875 203.890 271.166 1.00 53.00  ? 327 ARG E NH2 1 
ATOM   10058 N N   . MET G  1 297 ? 218.823 205.585 273.754 1.00 50.09  ? 328 MET E N   1 
ATOM   10059 C CA  . MET G  1 297 ? 220.046 205.484 272.975 1.00 50.09  ? 328 MET E CA  1 
ATOM   10060 C C   . MET G  1 297 ? 219.732 205.767 271.515 1.00 50.09  ? 328 MET E C   1 
ATOM   10061 O O   . MET G  1 297 ? 218.765 205.230 270.971 1.00 50.09  ? 328 MET E O   1 
ATOM   10062 C CB  . MET G  1 297 ? 220.624 204.073 273.117 1.00 50.09  ? 328 MET E CB  1 
ATOM   10063 C CG  . MET G  1 297 ? 222.008 203.829 272.527 1.00 50.09  ? 328 MET E CG  1 
ATOM   10064 S SD  . MET G  1 297 ? 223.300 204.760 273.355 1.00 50.09  ? 328 MET E SD  1 
ATOM   10065 C CE  . MET G  1 297 ? 224.765 204.205 272.496 1.00 50.09  ? 328 MET E CE  1 
ATOM   10066 N N   . ALA G  1 298 ? 220.535 206.615 270.880 1.00 48.54  ? 329 ALA E N   1 
ATOM   10067 C CA  . ALA G  1 298 ? 220.340 206.830 269.459 1.00 48.54  ? 329 ALA E CA  1 
ATOM   10068 C C   . ALA G  1 298 ? 220.732 205.543 268.758 1.00 48.54  ? 329 ALA E C   1 
ATOM   10069 O O   . ALA G  1 298 ? 221.653 204.845 269.188 1.00 48.54  ? 329 ALA E O   1 
ATOM   10070 C CB  . ALA G  1 298 ? 221.183 207.999 268.961 1.00 48.54  ? 329 ALA E CB  1 
ATOM   10071 N N   . HIS G  1 299 ? 220.042 205.220 267.671 1.00 48.41  ? 330 HIS E N   1 
ATOM   10072 C CA  . HIS G  1 299 ? 220.346 203.954 267.016 1.00 48.41  ? 330 HIS E CA  1 
ATOM   10073 C C   . HIS G  1 299 ? 219.873 203.991 265.581 1.00 48.41  ? 330 HIS E C   1 
ATOM   10074 O O   . HIS G  1 299 ? 219.245 204.953 265.136 1.00 48.41  ? 330 HIS E O   1 
ATOM   10075 C CB  . HIS G  1 299 ? 219.719 202.779 267.760 1.00 48.41  ? 330 HIS E CB  1 
ATOM   10076 C CG  . HIS G  1 299 ? 218.227 202.818 267.796 1.00 48.41  ? 330 HIS E CG  1 
ATOM   10077 N ND1 . HIS G  1 299 ? 217.526 203.570 268.713 1.00 48.41  ? 330 HIS E ND1 1 
ATOM   10078 C CD2 . HIS G  1 299 ? 217.301 202.208 267.022 1.00 48.41  ? 330 HIS E CD2 1 
ATOM   10079 C CE1 . HIS G  1 299 ? 216.231 203.417 268.506 1.00 48.41  ? 330 HIS E CE1 1 
ATOM   10080 N NE2 . HIS G  1 299 ? 216.068 202.595 267.486 1.00 48.41  ? 330 HIS E NE2 1 
ATOM   10081 N N   . CYS G  1 300 ? 220.230 202.940 264.847 1.00 49.52  ? 331 CYS E N   1 
ATOM   10082 C CA  . CYS G  1 300 ? 219.816 202.854 263.460 1.00 49.52  ? 331 CYS E CA  1 
ATOM   10083 C C   . CYS G  1 300 ? 219.587 201.403 263.047 1.00 49.52  ? 331 CYS E C   1 
ATOM   10084 O O   . CYS G  1 300 ? 220.396 200.529 263.358 1.00 49.52  ? 331 CYS E O   1 
ATOM   10085 C CB  . CYS G  1 300 ? 220.874 203.521 262.594 1.00 49.52  ? 331 CYS E CB  1 
ATOM   10086 S SG  . CYS G  1 300 ? 220.318 203.711 260.970 1.00 49.52  ? 331 CYS E SG  1 
ATOM   10087 N N   . ASN G  1 301 ? 218.487 201.162 262.330 1.00 48.64  ? 332 ASN E N   1 
ATOM   10088 C CA  . ASN G  1 301 ? 218.077 199.825 261.918 1.00 48.64  ? 332 ASN E CA  1 
ATOM   10089 C C   . ASN G  1 301 ? 218.366 199.595 260.441 1.00 48.64  ? 332 ASN E C   1 
ATOM   10090 O O   . ASN G  1 301 ? 218.145 200.478 259.604 1.00 48.64  ? 332 ASN E O   1 
ATOM   10091 C CB  . ASN G  1 301 ? 216.579 199.623 262.147 1.00 48.64  ? 332 ASN E CB  1 
ATOM   10092 C CG  . ASN G  1 301 ? 216.201 199.599 263.608 1.00 48.64  ? 332 ASN E CG  1 
ATOM   10093 O OD1 . ASN G  1 301 ? 217.010 199.909 264.477 1.00 48.64  ? 332 ASN E OD1 1 
ATOM   10094 N ND2 . ASN G  1 301 ? 214.953 199.239 263.884 1.00 48.64  ? 332 ASN E ND2 1 
ATOM   10095 N N   . ILE G  1 302 ? 218.865 198.398 260.135 1.00 49.04  ? 333 ILE E N   1 
ATOM   10096 C CA  . ILE G  1 302 ? 219.084 197.923 258.773 1.00 49.04  ? 333 ILE E CA  1 
ATOM   10097 C C   . ILE G  1 302 ? 218.414 196.560 258.634 1.00 49.04  ? 333 ILE E C   1 
ATOM   10098 O O   . ILE G  1 302 ? 218.482 195.743 259.558 1.00 49.04  ? 333 ILE E O   1 
ATOM   10099 C CB  . ILE G  1 302 ? 220.590 197.857 258.441 1.00 49.04  ? 333 ILE E CB  1 
ATOM   10100 C CG1 . ILE G  1 302 ? 220.796 197.488 256.973 1.00 49.04  ? 333 ILE E CG1 1 
ATOM   10101 C CG2 . ILE G  1 302 ? 221.313 196.865 259.353 1.00 49.04  ? 333 ILE E CG2 1 
ATOM   10102 C CD1 . ILE G  1 302 ? 222.210 197.719 256.479 1.00 49.04  ? 333 ILE E CD1 1 
ATOM   10103 N N   . SER G  1 303 ? 217.743 196.312 257.510 1.00 51.98  ? 334 SER E N   1 
ATOM   10104 C CA  . SER G  1 303 ? 217.134 194.998 257.336 1.00 51.98  ? 334 SER E CA  1 
ATOM   10105 C C   . SER G  1 303 ? 218.224 193.933 257.304 1.00 51.98  ? 334 SER E C   1 
ATOM   10106 O O   . SER G  1 303 ? 219.253 194.098 256.645 1.00 51.98  ? 334 SER E O   1 
ATOM   10107 C CB  . SER G  1 303 ? 216.319 194.953 256.046 1.00 51.98  ? 334 SER E CB  1 
ATOM   10108 O OG  . SER G  1 303 ? 215.232 195.857 256.095 1.00 51.98  ? 334 SER E OG  1 
ATOM   10109 N N   . LYS G  1 304 ? 217.998 192.831 258.023 1.00 53.24  ? 335 LYS E N   1 
ATOM   10110 C CA  . LYS G  1 304 ? 219.035 191.808 258.126 1.00 53.24  ? 335 LYS E CA  1 
ATOM   10111 C C   . LYS G  1 304 ? 219.151 190.972 256.856 1.00 53.24  ? 335 LYS E C   1 
ATOM   10112 O O   . LYS G  1 304 ? 220.263 190.715 256.377 1.00 53.24  ? 335 LYS E O   1 
ATOM   10113 C CB  . LYS G  1 304 ? 218.761 190.921 259.339 1.00 53.24  ? 335 LYS E CB  1 
ATOM   10114 C CG  . LYS G  1 304 ? 219.851 189.910 259.639 1.00 53.24  ? 335 LYS E CG  1 
ATOM   10115 C CD  . LYS G  1 304 ? 219.585 189.217 260.965 1.00 53.24  ? 335 LYS E CD  1 
ATOM   10116 C CE  . LYS G  1 304 ? 220.674 188.219 261.307 1.00 53.24  ? 335 LYS E CE  1 
ATOM   10117 N NZ  . LYS G  1 304 ? 220.415 187.546 262.609 1.00 53.24  ? 335 LYS E NZ  1 
ATOM   10118 N N   . ALA G  1 305 ? 218.016 190.557 256.287 1.00 53.26  ? 336 ALA E N   1 
ATOM   10119 C CA  . ALA G  1 305 ? 218.062 189.714 255.097 1.00 53.26  ? 336 ALA E CA  1 
ATOM   10120 C C   . ALA G  1 305 ? 218.621 190.485 253.914 1.00 53.26  ? 336 ALA E C   1 
ATOM   10121 O O   . ALA G  1 305 ? 219.399 189.944 253.118 1.00 53.26  ? 336 ALA E O   1 
ATOM   10122 C CB  . ALA G  1 305 ? 216.669 189.178 254.778 1.00 53.26  ? 336 ALA E CB  1 
ATOM   10123 N N   . THR G  1 306 ? 218.252 191.761 253.798 1.00 51.80  ? 337 THR E N   1 
ATOM   10124 C CA  . THR G  1 306 ? 218.721 192.569 252.682 1.00 51.80  ? 337 THR E CA  1 
ATOM   10125 C C   . THR G  1 306 ? 220.227 192.750 252.773 1.00 51.80  ? 337 THR E C   1 
ATOM   10126 O O   . THR G  1 306 ? 220.937 192.637 251.769 1.00 51.80  ? 337 THR E O   1 
ATOM   10127 C CB  . THR G  1 306 ? 217.997 193.917 252.676 1.00 51.80  ? 337 THR E CB  1 
ATOM   10128 O OG1 . THR G  1 306 ? 216.589 193.698 252.536 1.00 51.80  ? 337 THR E OG1 1 
ATOM   10129 C CG2 . THR G  1 306 ? 218.464 194.804 251.523 1.00 51.80  ? 337 THR E CG2 1 
ATOM   10130 N N   . TRP G  1 307 ? 220.728 193.064 253.969 1.00 49.33  ? 338 TRP E N   1 
ATOM   10131 C CA  . TRP G  1 307 ? 222.165 193.229 254.140 1.00 49.33  ? 338 TRP E CA  1 
ATOM   10132 C C   . TRP G  1 307 ? 222.902 191.933 253.839 1.00 49.33  ? 338 TRP E C   1 
ATOM   10133 O O   . TRP G  1 307 ? 223.962 191.951 253.205 1.00 49.33  ? 338 TRP E O   1 
ATOM   10134 C CB  . TRP G  1 307 ? 222.497 193.706 255.548 1.00 49.33  ? 338 TRP E CB  1 
ATOM   10135 C CG  . TRP G  1 307 ? 223.955 193.906 255.719 1.00 49.33  ? 338 TRP E CG  1 
ATOM   10136 C CD1 . TRP G  1 307 ? 224.799 193.167 256.487 1.00 49.33  ? 338 TRP E CD1 1 
ATOM   10137 C CD2 . TRP G  1 307 ? 224.758 194.904 255.085 1.00 49.33  ? 338 TRP E CD2 1 
ATOM   10138 N NE1 . TRP G  1 307 ? 226.079 193.649 256.381 1.00 49.33  ? 338 TRP E NE1 1 
ATOM   10139 C CE2 . TRP G  1 307 ? 226.079 194.716 255.523 1.00 49.33  ? 338 TRP E CE2 1 
ATOM   10140 C CE3 . TRP G  1 307 ? 224.485 195.943 254.194 1.00 49.33  ? 338 TRP E CE3 1 
ATOM   10141 C CZ2 . TRP G  1 307 ? 227.126 195.527 255.101 1.00 49.33  ? 338 TRP E CZ2 1 
ATOM   10142 C CZ3 . TRP G  1 307 ? 225.524 196.747 253.777 1.00 49.33  ? 338 TRP E CZ3 1 
ATOM   10143 C CH2 . TRP G  1 307 ? 226.829 196.533 254.227 1.00 49.33  ? 338 TRP E CH2 1 
ATOM   10144 N N   . ASN G  1 308 ? 222.385 190.802 254.324 1.00 54.35  ? 339 ASN E N   1 
ATOM   10145 C CA  . ASN G  1 308 ? 223.057 189.530 254.072 1.00 54.35  ? 339 ASN E CA  1 
ATOM   10146 C C   . ASN G  1 308 ? 223.103 189.216 252.580 1.00 54.35  ? 339 ASN E C   1 
ATOM   10147 O O   . ASN G  1 308 ? 224.138 188.778 252.060 1.00 54.35  ? 339 ASN E O   1 
ATOM   10148 C CB  . ASN G  1 308 ? 222.354 188.412 254.838 1.00 54.35  ? 339 ASN E CB  1 
ATOM   10149 C CG  . ASN G  1 308 ? 223.121 187.107 254.802 1.00 54.35  ? 339 ASN E CG  1 
ATOM   10150 O OD1 . ASN G  1 308 ? 224.338 187.090 254.615 1.00 54.35  ? 339 ASN E OD1 1 
ATOM   10151 N ND2 . ASN G  1 308 ? 222.408 186.003 254.984 1.00 54.35  ? 339 ASN E ND2 1 
ATOM   10152 N N   . GLU G  1 309 ? 222.013 189.497 251.862 1.00 54.73  ? 340 GLU E N   1 
ATOM   10153 C CA  . GLU G  1 309 ? 221.999 189.275 250.417 1.00 54.73  ? 340 GLU E CA  1 
ATOM   10154 C C   . GLU G  1 309 ? 222.970 190.217 249.712 1.00 54.73  ? 340 GLU E C   1 
ATOM   10155 O O   . GLU G  1 309 ? 223.682 189.806 248.787 1.00 54.73  ? 340 GLU E O   1 
ATOM   10156 C CB  . GLU G  1 309 ? 220.560 189.418 249.895 1.00 54.73  ? 340 GLU E CB  1 
ATOM   10157 C CG  . GLU G  1 309 ? 220.336 189.873 248.440 1.00 54.73  ? 340 GLU E CG  1 
ATOM   10158 C CD  . GLU G  1 309 ? 218.895 190.273 248.195 1.00 54.73  ? 340 GLU E CD  1 
ATOM   10159 O OE1 . GLU G  1 309 ? 218.000 189.703 248.854 1.00 54.73  ? 340 GLU E OE1 1 
ATOM   10160 O OE2 . GLU G  1 309 ? 218.658 191.155 247.345 1.00 54.73  ? 340 GLU E OE2 1 
ATOM   10161 N N   . THR G  1 310 ? 223.003 191.486 250.126 1.00 50.69  ? 341 THR E N   1 
ATOM   10162 C CA  . THR G  1 310 ? 223.903 192.448 249.500 1.00 50.69  ? 341 THR E CA  1 
ATOM   10163 C C   . THR G  1 310 ? 225.349 192.033 249.715 1.00 50.69  ? 341 THR E C   1 
ATOM   10164 O O   . THR G  1 310 ? 226.170 192.103 248.794 1.00 50.69  ? 341 THR E O   1 
ATOM   10165 C CB  . THR G  1 310 ? 223.639 193.845 250.065 1.00 50.69  ? 341 THR E CB  1 
ATOM   10166 O OG1 . THR G  1 310 ? 222.293 194.228 249.766 1.00 50.69  ? 341 THR E OG1 1 
ATOM   10167 C CG2 . THR G  1 310 ? 224.581 194.888 249.467 1.00 50.69  ? 341 THR E CG2 1 
ATOM   10168 N N   . LEU G  1 311 ? 225.675 191.589 250.925 1.00 51.81  ? 342 LEU E N   1 
ATOM   10169 C CA  . LEU G  1 311 ? 227.042 191.183 251.208 1.00 51.81  ? 342 LEU E CA  1 
ATOM   10170 C C   . LEU G  1 311 ? 227.390 189.944 250.393 1.00 51.81  ? 342 LEU E C   1 
ATOM   10171 O O   . LEU G  1 311 ? 228.531 189.790 249.939 1.00 51.81  ? 342 LEU E O   1 
ATOM   10172 C CB  . LEU G  1 311 ? 227.205 190.941 252.708 1.00 51.81  ? 342 LEU E CB  1 
ATOM   10173 C CG  . LEU G  1 311 ? 228.599 190.687 253.280 1.00 51.81  ? 342 LEU E CG  1 
ATOM   10174 C CD1 . LEU G  1 311 ? 229.524 191.863 253.008 1.00 51.81  ? 342 LEU E CD1 1 
ATOM   10175 C CD2 . LEU G  1 311 ? 228.514 190.423 254.770 1.00 51.81  ? 342 LEU E CD2 1 
ATOM   10176 N N   . GLY G  1 312 ? 226.427 189.031 250.227 1.00 53.50  ? 343 GLY E N   1 
ATOM   10177 C CA  . GLY G  1 312 ? 226.670 187.869 249.388 1.00 53.50  ? 343 GLY E CA  1 
ATOM   10178 C C   . GLY G  1 312 ? 226.958 188.259 247.948 1.00 53.50  ? 343 GLY E C   1 
ATOM   10179 O O   . GLY G  1 312 ? 227.819 187.671 247.289 1.00 53.50  ? 343 GLY E O   1 
ATOM   10180 N N   . LYS G  1 313 ? 226.230 189.250 247.434 1.00 53.89  ? 344 LYS E N   1 
ATOM   10181 C CA  . LYS G  1 313 ? 226.510 189.726 246.081 1.00 53.89  ? 344 LYS E CA  1 
ATOM   10182 C C   . LYS G  1 313 ? 227.906 190.328 246.000 1.00 53.89  ? 344 LYS E C   1 
ATOM   10183 O O   . LYS G  1 313 ? 228.639 190.108 245.022 1.00 53.89  ? 344 LYS E O   1 
ATOM   10184 C CB  . LYS G  1 313 ? 225.471 190.760 245.657 1.00 53.89  ? 344 LYS E CB  1 
ATOM   10185 C CG  . LYS G  1 313 ? 224.094 190.194 245.379 1.00 53.89  ? 344 LYS E CG  1 
ATOM   10186 C CD  . LYS G  1 313 ? 223.189 191.236 244.737 1.00 53.89  ? 344 LYS E CD  1 
ATOM   10187 C CE  . LYS G  1 313 ? 222.735 192.279 245.744 1.00 53.89  ? 344 LYS E CE  1 
ATOM   10188 N NZ  . LYS G  1 313 ? 221.755 193.233 245.161 1.00 53.89  ? 344 LYS E NZ  1 
ATOM   10189 N N   . VAL G  1 314 ? 228.299 191.074 247.038 1.00 52.39  ? 345 VAL E N   1 
ATOM   10190 C CA  . VAL G  1 314 ? 229.621 191.690 247.038 1.00 52.39  ? 345 VAL E CA  1 
ATOM   10191 C C   . VAL G  1 314 ? 230.701 190.622 247.025 1.00 52.39  ? 345 VAL E C   1 
ATOM   10192 O O   . VAL G  1 314 ? 231.676 190.735 246.281 1.00 52.39  ? 345 VAL E O   1 
ATOM   10193 C CB  . VAL G  1 314 ? 229.770 192.654 248.235 1.00 52.39  ? 345 VAL E CB  1 
ATOM   10194 C CG1 . VAL G  1 314 ? 231.212 193.161 248.393 1.00 52.39  ? 345 VAL E CG1 1 
ATOM   10195 C CG2 . VAL G  1 314 ? 228.862 193.850 248.058 1.00 52.39  ? 345 VAL E CG2 1 
ATOM   10196 N N   . VAL G  1 315 ? 230.566 189.581 247.851 1.00 55.12  ? 346 VAL E N   1 
ATOM   10197 C CA  . VAL G  1 315 ? 231.586 188.532 247.849 1.00 55.12  ? 346 VAL E CA  1 
ATOM   10198 C C   . VAL G  1 315 ? 231.614 187.817 246.501 1.00 55.12  ? 346 VAL E C   1 
ATOM   10199 O O   . VAL G  1 315 ? 232.693 187.499 245.982 1.00 55.12  ? 346 VAL E O   1 
ATOM   10200 C CB  . VAL G  1 315 ? 231.426 187.562 249.042 1.00 55.12  ? 346 VAL E CB  1 
ATOM   10201 C CG1 . VAL G  1 315 ? 230.276 186.600 248.898 1.00 55.12  ? 346 VAL E CG1 1 
ATOM   10202 C CG2 . VAL G  1 315 ? 232.705 186.768 249.227 1.00 55.12  ? 346 VAL E CG2 1 
ATOM   10203 N N   . LYS G  1 316 ? 230.436 187.505 245.937 1.00 55.40  ? 347 LYS E N   1 
ATOM   10204 C CA  . LYS G  1 316 ? 230.395 186.818 244.647 1.00 55.40  ? 347 LYS E CA  1 
ATOM   10205 C C   . LYS G  1 316 ? 231.157 187.593 243.581 1.00 55.40  ? 347 LYS E C   1 
ATOM   10206 O O   . LYS G  1 316 ? 231.904 187.002 242.793 1.00 55.40  ? 347 LYS E O   1 
ATOM   10207 C CB  . LYS G  1 316 ? 228.950 186.602 244.197 1.00 55.40  ? 347 LYS E CB  1 
ATOM   10208 C CG  . LYS G  1 316 ? 228.827 185.855 242.867 1.00 55.40  ? 347 LYS E CG  1 
ATOM   10209 C CD  . LYS G  1 316 ? 227.388 185.571 242.493 1.00 55.40  ? 347 LYS E CD  1 
ATOM   10210 C CE  . LYS G  1 316 ? 227.319 184.863 241.148 1.00 55.40  ? 347 LYS E CE  1 
ATOM   10211 N NZ  . LYS G  1 316 ? 225.927 184.524 240.746 1.00 55.40  ? 347 LYS E NZ  1 
ATOM   10212 N N   . GLN G  1 317 ? 230.987 188.913 243.541 1.00 55.74  ? 348 GLN E N   1 
ATOM   10213 C CA  . GLN G  1 317 ? 231.727 189.694 242.553 1.00 55.74  ? 348 GLN E CA  1 
ATOM   10214 C C   . GLN G  1 317 ? 233.191 189.865 242.948 1.00 55.74  ? 348 GLN E C   1 
ATOM   10215 O O   . GLN G  1 317 ? 234.064 189.924 242.076 1.00 55.74  ? 348 GLN E O   1 
ATOM   10216 C CB  . GLN G  1 317 ? 231.063 191.056 242.359 1.00 55.74  ? 348 GLN E CB  1 
ATOM   10217 C CG  . GLN G  1 317 ? 229.677 191.022 241.732 1.00 55.74  ? 348 GLN E CG  1 
ATOM   10218 C CD  . GLN G  1 317 ? 229.676 190.453 240.331 1.00 55.74  ? 348 GLN E CD  1 
ATOM   10219 O OE1 . GLN G  1 317 ? 230.690 190.492 239.634 1.00 55.74  ? 348 GLN E OE1 1 
ATOM   10220 N NE2 . GLN G  1 317 ? 228.534 189.930 239.905 1.00 55.74  ? 348 GLN E NE2 1 
ATOM   10221 N N   . LEU G  1 318 ? 233.470 189.957 244.248 1.00 55.83  ? 349 LEU E N   1 
ATOM   10222 C CA  . LEU G  1 318 ? 234.824 190.181 244.743 1.00 55.83  ? 349 LEU E CA  1 
ATOM   10223 C C   . LEU G  1 318 ? 235.741 189.002 244.439 1.00 55.83  ? 349 LEU E C   1 
ATOM   10224 O O   . LEU G  1 318 ? 236.936 189.193 244.187 1.00 55.83  ? 349 LEU E O   1 
ATOM   10225 C CB  . LEU G  1 318 ? 234.765 190.468 246.241 1.00 55.83  ? 349 LEU E CB  1 
ATOM   10226 C CG  . LEU G  1 318 ? 236.002 190.935 247.000 1.00 55.83  ? 349 LEU E CG  1 
ATOM   10227 C CD1 . LEU G  1 318 ? 236.562 192.222 246.432 1.00 55.83  ? 349 LEU E CD1 1 
ATOM   10228 C CD2 . LEU G  1 318 ? 235.604 191.139 248.446 1.00 55.83  ? 349 LEU E CD2 1 
ATOM   10229 N N   . ARG G  1 319 ? 235.210 187.775 244.492 1.00 58.62  ? 350 ARG E N   1 
ATOM   10230 C CA  . ARG G  1 319 ? 236.023 186.588 244.220 1.00 58.62  ? 350 ARG E CA  1 
ATOM   10231 C C   . ARG G  1 319 ? 236.696 186.614 242.852 1.00 58.62  ? 350 ARG E C   1 
ATOM   10232 O O   . ARG G  1 319 ? 237.717 185.944 242.672 1.00 58.62  ? 350 ARG E O   1 
ATOM   10233 C CB  . ARG G  1 319 ? 235.186 185.311 244.315 1.00 58.62  ? 350 ARG E CB  1 
ATOM   10234 C CG  . ARG G  1 319 ? 234.774 184.910 245.716 1.00 58.62  ? 350 ARG E CG  1 
ATOM   10235 C CD  . ARG G  1 319 ? 234.038 183.583 245.704 1.00 58.62  ? 350 ARG E CD  1 
ATOM   10236 N NE  . ARG G  1 319 ? 233.435 183.280 246.996 1.00 58.62  ? 350 ARG E NE  1 
ATOM   10237 C CZ  . ARG G  1 319 ? 234.092 182.823 248.054 1.00 58.62  ? 350 ARG E CZ  1 
ATOM   10238 N NH1 . ARG G  1 319 ? 235.396 182.589 248.019 1.00 58.62  ? 350 ARG E NH1 1 
ATOM   10239 N NH2 . ARG G  1 319 ? 233.423 182.590 249.179 1.00 58.62  ? 350 ARG E NH2 1 
ATOM   10240 N N   . LYS G  1 320 ? 236.149 187.353 241.884 1.00 58.06  ? 351 LYS E N   1 
ATOM   10241 C CA  . LYS G  1 320 ? 236.715 187.367 240.539 1.00 58.06  ? 351 LYS E CA  1 
ATOM   10242 C C   . LYS G  1 320 ? 238.156 187.862 240.503 1.00 58.06  ? 351 LYS E C   1 
ATOM   10243 O O   . LYS G  1 320 ? 238.887 187.514 239.571 1.00 58.06  ? 351 LYS E O   1 
ATOM   10244 C CB  . LYS G  1 320 ? 235.869 188.248 239.622 1.00 58.06  ? 351 LYS E CB  1 
ATOM   10245 C CG  . LYS G  1 320 ? 234.526 187.659 239.248 1.00 58.06  ? 351 LYS E CG  1 
ATOM   10246 C CD  . LYS G  1 320 ? 233.723 188.646 238.424 1.00 58.06  ? 351 LYS E CD  1 
ATOM   10247 C CE  . LYS G  1 320 ? 232.440 188.028 237.906 1.00 58.06  ? 351 LYS E CE  1 
ATOM   10248 N NZ  . LYS G  1 320 ? 231.559 189.048 237.276 1.00 58.06  ? 351 LYS E NZ  1 
ATOM   10249 N N   . HIS G  1 321 ? 238.586 188.646 241.491 1.00 59.66  ? 352 HIS E N   1 
ATOM   10250 C CA  . HIS G  1 321 ? 239.928 189.212 241.513 1.00 59.66  ? 352 HIS E CA  1 
ATOM   10251 C C   . HIS G  1 321 ? 240.895 188.447 242.408 1.00 59.66  ? 352 HIS E C   1 
ATOM   10252 O O   . HIS G  1 321 ? 242.078 188.797 242.450 1.00 59.66  ? 352 HIS E O   1 
ATOM   10253 C CB  . HIS G  1 321 ? 239.863 190.668 241.978 1.00 59.66  ? 352 HIS E CB  1 
ATOM   10254 C CG  . HIS G  1 321 ? 239.000 191.536 241.119 1.00 59.66  ? 352 HIS E CG  1 
ATOM   10255 N ND1 . HIS G  1 321 ? 239.364 191.926 239.849 1.00 59.66  ? 352 HIS E ND1 1 
ATOM   10256 C CD2 . HIS G  1 321 ? 237.787 192.093 241.350 1.00 59.66  ? 352 HIS E CD2 1 
ATOM   10257 C CE1 . HIS G  1 321 ? 238.413 192.683 239.334 1.00 59.66  ? 352 HIS E CE1 1 
ATOM   10258 N NE2 . HIS G  1 321 ? 237.445 192.800 240.224 1.00 59.66  ? 352 HIS E NE2 1 
ATOM   10259 N N   . PHE G  1 322 ? 240.425 187.423 243.123 1.00 60.32  ? 353 PHE E N   1 
ATOM   10260 C CA  . PHE G  1 322 ? 241.236 186.663 244.067 1.00 60.32  ? 353 PHE E CA  1 
ATOM   10261 C C   . PHE G  1 322 ? 241.253 185.168 243.797 1.00 60.32  ? 353 PHE E C   1 
ATOM   10262 O O   . PHE G  1 322 ? 242.256 184.519 244.103 1.00 60.32  ? 353 PHE E O   1 
ATOM   10263 C CB  . PHE G  1 322 ? 240.754 186.921 245.500 1.00 60.32  ? 353 PHE E CB  1 
ATOM   10264 C CG  . PHE G  1 322 ? 240.865 188.359 245.914 1.00 60.32  ? 353 PHE E CG  1 
ATOM   10265 C CD1 . PHE G  1 322 ? 242.098 188.909 246.218 1.00 60.32  ? 353 PHE E CD1 1 
ATOM   10266 C CD2 . PHE G  1 322 ? 239.746 189.169 245.968 1.00 60.32  ? 353 PHE E CD2 1 
ATOM   10267 C CE1 . PHE G  1 322 ? 242.209 190.231 246.590 1.00 60.32  ? 353 PHE E CE1 1 
ATOM   10268 C CE2 . PHE G  1 322 ? 239.853 190.493 246.337 1.00 60.32  ? 353 PHE E CE2 1 
ATOM   10269 C CZ  . PHE G  1 322 ? 241.086 191.025 246.649 1.00 60.32  ? 353 PHE E CZ  1 
ATOM   10270 N N   . GLY G  1 323 ? 240.181 184.607 243.237 1.00 65.41  ? 354 GLY E N   1 
ATOM   10271 C CA  . GLY G  1 323 ? 240.080 183.180 242.991 1.00 65.41  ? 354 GLY E CA  1 
ATOM   10272 C C   . GLY G  1 323 ? 238.798 182.596 243.543 1.00 65.41  ? 354 GLY E C   1 
ATOM   10273 O O   . GLY G  1 323 ? 238.176 183.186 244.429 1.00 65.41  ? 354 GLY E O   1 
ATOM   10274 N N   . ASN G  1 324 ? 238.398 181.431 243.032 1.00 67.57  ? 355 ASN E N   1 
ATOM   10275 C CA  . ASN G  1 324 ? 237.165 180.776 243.449 1.00 67.57  ? 355 ASN E CA  1 
ATOM   10276 C C   . ASN G  1 324 ? 237.384 179.725 244.529 1.00 67.57  ? 355 ASN E C   1 
ATOM   10277 O O   . ASN G  1 324 ? 236.428 179.041 244.905 1.00 67.57  ? 355 ASN E O   1 
ATOM   10278 C CB  . ASN G  1 324 ? 236.486 180.128 242.240 1.00 67.57  ? 355 ASN E CB  1 
ATOM   10279 C CG  . ASN G  1 324 ? 236.559 180.994 240.999 1.00 67.57  ? 355 ASN E CG  1 
ATOM   10280 O OD1 . ASN G  1 324 ? 237.642 181.268 240.483 1.00 67.57  ? 355 ASN E OD1 1 
ATOM   10281 N ND2 . ASN G  1 324 ? 235.402 181.429 240.509 1.00 67.57  ? 355 ASN E ND2 1 
ATOM   10282 N N   . ASN G  1 325 ? 238.616 179.578 245.032 1.00 68.52  ? 356 ASN E N   1 
ATOM   10283 C CA  . ASN G  1 325 ? 238.942 178.628 246.091 1.00 68.52  ? 356 ASN E CA  1 
ATOM   10284 C C   . ASN G  1 325 ? 239.452 179.340 247.339 1.00 68.52  ? 356 ASN E C   1 
ATOM   10285 O O   . ASN G  1 325 ? 240.141 178.728 248.160 1.00 68.52  ? 356 ASN E O   1 
ATOM   10286 C CB  . ASN G  1 325 ? 239.983 177.620 245.603 1.00 68.52  ? 356 ASN E CB  1 
ATOM   10287 C CG  . ASN G  1 325 ? 241.289 178.278 245.213 1.00 68.52  ? 356 ASN E CG  1 
ATOM   10288 O OD1 . ASN G  1 325 ? 241.313 179.431 244.783 1.00 68.52  ? 356 ASN E OD1 1 
ATOM   10289 N ND2 . ASN G  1 325 ? 242.387 177.548 245.364 1.00 68.52  ? 356 ASN E ND2 1 
ATOM   10290 N N   . THR G  1 326 ? 239.122 180.619 247.497 1.00 65.14  ? 357 THR E N   1 
ATOM   10291 C CA  . THR G  1 326 ? 239.578 181.439 248.608 1.00 65.14  ? 357 THR E CA  1 
ATOM   10292 C C   . THR G  1 326 ? 238.456 181.611 249.622 1.00 65.14  ? 357 THR E C   1 
ATOM   10293 O O   . THR G  1 326 ? 237.304 181.240 249.384 1.00 65.14  ? 357 THR E O   1 
ATOM   10294 C CB  . THR G  1 326 ? 240.055 182.812 248.119 1.00 65.14  ? 357 THR E CB  1 
ATOM   10295 O OG1 . THR G  1 326 ? 238.939 183.553 247.609 1.00 65.14  ? 357 THR E OG1 1 
ATOM   10296 C CG2 . THR G  1 326 ? 241.122 182.680 247.033 1.00 65.14  ? 357 THR E CG2 1 
ATOM   10297 N N   . ILE G  1 327 ? 238.811 182.190 250.766 1.00 61.48  ? 358 ILE E N   1 
ATOM   10298 C CA  . ILE G  1 327 ? 237.863 182.535 251.818 1.00 61.48  ? 358 ILE E CA  1 
ATOM   10299 C C   . ILE G  1 327 ? 237.904 184.046 251.966 1.00 61.48  ? 358 ILE E C   1 
ATOM   10300 O O   . ILE G  1 327 ? 238.986 184.630 252.115 1.00 61.48  ? 358 ILE E O   1 
ATOM   10301 C CB  . ILE G  1 327 ? 238.197 181.827 253.147 1.00 61.48  ? 358 ILE E CB  1 
ATOM   10302 C CG1 . ILE G  1 327 ? 238.157 180.302 252.952 1.00 61.48  ? 358 ILE E CG1 1 
ATOM   10303 C CG2 . ILE G  1 327 ? 237.216 182.254 254.259 1.00 61.48  ? 358 ILE E CG2 1 
ATOM   10304 C CD1 . ILE G  1 327 ? 238.627 179.471 254.144 1.00 61.48  ? 358 ILE E CD1 1 
ATOM   10305 N N   . ILE G  1 328 ? 236.736 184.678 251.894 1.00 57.44  ? 359 ILE E N   1 
ATOM   10306 C CA  . ILE G  1 328 ? 236.615 186.124 252.054 1.00 57.44  ? 359 ILE E CA  1 
ATOM   10307 C C   . ILE G  1 328 ? 235.960 186.356 253.403 1.00 57.44  ? 359 ILE E C   1 
ATOM   10308 O O   . ILE G  1 328 ? 234.827 185.919 253.624 1.00 57.44  ? 359 ILE E O   1 
ATOM   10309 C CB  . ILE G  1 328 ? 235.799 186.758 250.913 1.00 57.44  ? 359 ILE E CB  1 
ATOM   10310 C CG1 . ILE G  1 328 ? 236.516 186.578 249.563 1.00 57.44  ? 359 ILE E CG1 1 
ATOM   10311 C CG2 . ILE G  1 328 ? 235.484 188.248 251.203 1.00 57.44  ? 359 ILE E CG2 1 
ATOM   10312 C CD1 . ILE G  1 328 ? 237.720 187.467 249.313 1.00 57.44  ? 359 ILE E CD1 1 
ATOM   10313 N N   . ARG G  1 329 ? 236.643 187.066 254.294 1.00 56.19  ? 360 ARG E N   1 
ATOM   10314 C CA  . ARG G  1 329 ? 236.134 187.315 255.632 1.00 56.19  ? 360 ARG E CA  1 
ATOM   10315 C C   . ARG G  1 329 ? 236.004 188.816 255.809 1.00 56.19  ? 360 ARG E C   1 
ATOM   10316 O O   . ARG G  1 329 ? 236.804 189.579 255.268 1.00 56.19  ? 360 ARG E O   1 
ATOM   10317 C CB  . ARG G  1 329 ? 237.055 186.695 256.696 1.00 56.19  ? 360 ARG E CB  1 
ATOM   10318 C CG  . ARG G  1 329 ? 237.085 187.399 258.049 1.00 56.19  ? 360 ARG E CG  1 
ATOM   10319 C CD  . ARG G  1 329 ? 237.864 186.579 259.064 1.00 56.19  ? 360 ARG E CD  1 
ATOM   10320 N NE  . ARG G  1 329 ? 238.702 187.409 259.922 1.00 56.19  ? 360 ARG E NE  1 
ATOM   10321 C CZ  . ARG G  1 329 ? 238.282 188.056 261.003 1.00 56.19  ? 360 ARG E CZ  1 
ATOM   10322 N NH1 . ARG G  1 329 ? 237.020 188.008 261.400 1.00 56.19  ? 360 ARG E NH1 1 
ATOM   10323 N NH2 . ARG G  1 329 ? 239.154 188.771 261.708 1.00 56.19  ? 360 ARG E NH2 1 
ATOM   10324 N N   . PHE G  1 330 ? 234.965 189.232 256.521 1.00 52.07  ? 361 PHE E N   1 
ATOM   10325 C CA  . PHE G  1 330 ? 234.744 190.629 256.849 1.00 52.07  ? 361 PHE E CA  1 
ATOM   10326 C C   . PHE G  1 330 ? 234.898 190.811 258.350 1.00 52.07  ? 361 PHE E C   1 
ATOM   10327 O O   . PHE G  1 330 ? 234.422 189.979 259.138 1.00 52.07  ? 361 PHE E O   1 
ATOM   10328 C CB  . PHE G  1 330 ? 233.356 191.071 256.394 1.00 52.07  ? 361 PHE E CB  1 
ATOM   10329 C CG  . PHE G  1 330 ? 233.200 191.112 254.905 1.00 52.07  ? 361 PHE E CG  1 
ATOM   10330 C CD1 . PHE G  1 330 ? 233.536 192.244 254.191 1.00 52.07  ? 361 PHE E CD1 1 
ATOM   10331 C CD2 . PHE G  1 330 ? 232.745 190.007 254.216 1.00 52.07  ? 361 PHE E CD2 1 
ATOM   10332 C CE1 . PHE G  1 330 ? 233.401 192.277 252.822 1.00 52.07  ? 361 PHE E CE1 1 
ATOM   10333 C CE2 . PHE G  1 330 ? 232.609 190.034 252.847 1.00 52.07  ? 361 PHE E CE2 1 
ATOM   10334 C CZ  . PHE G  1 330 ? 232.935 191.171 252.150 1.00 52.07  ? 361 PHE E CZ  1 
ATOM   10335 N N   . ALA G  1 331 ? 235.473 191.954 258.726 1.00 52.30  ? 362 ALA E N   1 
ATOM   10336 C CA  . ALA G  1 331 ? 235.728 192.309 260.112 1.00 52.30  ? 362 ALA E CA  1 
ATOM   10337 C C   . ALA G  1 331 ? 235.518 193.806 260.268 1.00 52.30  ? 362 ALA E C   1 
ATOM   10338 O O   . ALA G  1 331 ? 235.526 194.555 259.290 1.00 52.30  ? 362 ALA E O   1 
ATOM   10339 C CB  . ALA G  1 331 ? 237.150 191.927 260.540 1.00 52.30  ? 362 ALA E CB  1 
ATOM   10340 N N   . GLN G  1 332 ? 235.332 194.243 261.510 1.00 52.31  ? 363 GLN E N   1 
ATOM   10341 C CA  . GLN G  1 332 ? 235.117 195.656 261.774 1.00 52.31  ? 363 GLN E CA  1 
ATOM   10342 C C   . GLN G  1 332 ? 236.434 196.424 261.683 1.00 52.31  ? 363 GLN E C   1 
ATOM   10343 O O   . GLN G  1 332 ? 237.504 195.859 261.442 1.00 52.31  ? 363 GLN E O   1 
ATOM   10344 C CB  . GLN G  1 332 ? 234.446 195.844 263.138 1.00 52.31  ? 363 GLN E CB  1 
ATOM   10345 C CG  . GLN G  1 332 ? 235.284 195.493 264.382 1.00 52.31  ? 363 GLN E CG  1 
ATOM   10346 C CD  . GLN G  1 332 ? 235.154 194.040 264.784 1.00 52.31  ? 363 GLN E CD  1 
ATOM   10347 O OE1 . GLN G  1 332 ? 234.878 193.176 263.953 1.00 52.31  ? 363 GLN E OE1 1 
ATOM   10348 N NE2 . GLN G  1 332 ? 235.364 193.759 266.064 1.00 52.31  ? 363 GLN E NE2 1 
ATOM   10349 N N   . SER G  1 333 ? 236.352 197.737 261.882 1.00 53.17  ? 364 SER E N   1 
ATOM   10350 C CA  . SER G  1 333 ? 237.534 198.580 261.843 1.00 53.17  ? 364 SER E CA  1 
ATOM   10351 C C   . SER G  1 333 ? 238.415 198.274 263.051 1.00 53.17  ? 364 SER E C   1 
ATOM   10352 O O   . SER G  1 333 ? 237.993 197.608 264.000 1.00 53.17  ? 364 SER E O   1 
ATOM   10353 C CB  . SER G  1 333 ? 237.139 200.053 261.817 1.00 53.17  ? 364 SER E CB  1 
ATOM   10354 O OG  . SER G  1 333 ? 238.210 200.851 261.347 1.00 53.17  ? 364 SER E OG  1 
ATOM   10355 N N   . SER G  1 334 ? 239.657 198.774 263.013 1.00 56.98  ? 365 SER E N   1 
ATOM   10356 C CA  . SER G  1 334 ? 240.622 198.489 264.066 1.00 56.98  ? 365 SER E CA  1 
ATOM   10357 C C   . SER G  1 334 ? 240.943 199.764 264.822 1.00 56.98  ? 365 SER E C   1 
ATOM   10358 O O   . SER G  1 334 ? 240.250 200.088 265.807 1.00 56.98  ? 365 SER E O   1 
ATOM   10359 C CB  . SER G  1 334 ? 241.867 197.830 263.456 1.00 56.98  ? 365 SER E CB  1 
ATOM   10360 O OG  . SER G  1 334 ? 242.512 198.709 262.552 1.00 56.98  ? 365 SER E OG  1 
ATOM   10361 N N   . GLY G  1 335 ? 241.960 200.532 264.420 1.00 58.43  ? 366 GLY E N   1 
ATOM   10362 C CA  . GLY G  1 335 ? 242.370 201.703 265.167 1.00 58.43  ? 366 GLY E CA  1 
ATOM   10363 C C   . GLY G  1 335 ? 241.710 202.989 264.706 1.00 58.43  ? 366 GLY E C   1 
ATOM   10364 O O   . GLY G  1 335 ? 240.900 203.021 263.781 1.00 58.43  ? 366 GLY E O   1 
ATOM   10365 N N   . GLY G  1 336 ? 242.085 204.071 265.384 1.00 59.77  ? 367 GLY E N   1 
ATOM   10366 C CA  . GLY G  1 336 ? 241.579 205.401 265.107 1.00 59.77  ? 367 GLY E CA  1 
ATOM   10367 C C   . GLY G  1 336 ? 240.457 205.801 266.046 1.00 59.77  ? 367 GLY E C   1 
ATOM   10368 O O   . GLY G  1 336 ? 239.983 205.027 266.884 1.00 59.77  ? 367 GLY E O   1 
ATOM   10369 N N   . ASP G  1 337 ? 240.034 207.051 265.884 1.00 58.84  ? 368 ASP E N   1 
ATOM   10370 C CA  . ASP G  1 337 ? 238.957 207.629 266.673 1.00 58.84  ? 368 ASP E CA  1 
ATOM   10371 C C   . ASP G  1 337 ? 237.636 207.404 265.934 1.00 58.84  ? 368 ASP E C   1 
ATOM   10372 O O   . ASP G  1 337 ? 237.586 206.715 264.912 1.00 58.84  ? 368 ASP E O   1 
ATOM   10373 C CB  . ASP G  1 337 ? 239.276 209.094 266.999 1.00 58.84  ? 368 ASP E CB  1 
ATOM   10374 C CG  . ASP G  1 337 ? 239.316 210.008 265.770 1.00 58.84  ? 368 ASP E CG  1 
ATOM   10375 O OD1 . ASP G  1 337 ? 238.700 209.720 264.726 1.00 58.84  ? 368 ASP E OD1 1 
ATOM   10376 O OD2 . ASP G  1 337 ? 239.993 211.054 265.861 1.00 58.84  ? 368 ASP E OD2 1 
ATOM   10377 N N   . LEU G  1 338 ? 236.547 207.987 266.436 1.00 50.43  ? 369 LEU E N   1 
ATOM   10378 C CA  . LEU G  1 338 ? 235.239 207.719 265.853 1.00 50.43  ? 369 LEU E CA  1 
ATOM   10379 C C   . LEU G  1 338 ? 235.079 208.271 264.440 1.00 50.43  ? 369 LEU E C   1 
ATOM   10380 O O   . LEU G  1 338 ? 234.095 207.930 263.777 1.00 50.43  ? 369 LEU E O   1 
ATOM   10381 C CB  . LEU G  1 338 ? 234.145 208.309 266.744 1.00 50.43  ? 369 LEU E CB  1 
ATOM   10382 C CG  . LEU G  1 338 ? 233.977 207.742 268.156 1.00 50.43  ? 369 LEU E CG  1 
ATOM   10383 C CD1 . LEU G  1 338 ? 232.921 208.538 268.898 1.00 50.43  ? 369 LEU E CD1 1 
ATOM   10384 C CD2 . LEU G  1 338 ? 233.605 206.269 268.147 1.00 50.43  ? 369 LEU E CD2 1 
ATOM   10385 N N   . GLU G  1 339 ? 236.004 209.107 263.958 1.00 53.42  ? 370 GLU E N   1 
ATOM   10386 C CA  . GLU G  1 339 ? 235.891 209.605 262.590 1.00 53.42  ? 370 GLU E CA  1 
ATOM   10387 C C   . GLU G  1 339 ? 236.156 208.514 261.559 1.00 53.42  ? 370 GLU E C   1 
ATOM   10388 O O   . GLU G  1 339 ? 235.586 208.558 260.463 1.00 53.42  ? 370 GLU E O   1 
ATOM   10389 C CB  . GLU G  1 339 ? 236.865 210.764 262.364 1.00 53.42  ? 370 GLU E CB  1 
ATOM   10390 C CG  . GLU G  1 339 ? 236.566 212.038 263.151 1.00 53.42  ? 370 GLU E CG  1 
ATOM   10391 C CD  . GLU G  1 339 ? 235.227 212.656 262.805 1.00 53.42  ? 370 GLU E CD  1 
ATOM   10392 O OE1 . GLU G  1 339 ? 234.918 212.771 261.600 1.00 53.42  ? 370 GLU E OE1 1 
ATOM   10393 O OE2 . GLU G  1 339 ? 234.485 213.031 263.737 1.00 53.42  ? 370 GLU E OE2 1 
ATOM   10394 N N   . VAL G  1 340 ? 236.999 207.535 261.891 1.00 53.99  ? 371 VAL E N   1 
ATOM   10395 C CA  . VAL G  1 340 ? 237.366 206.474 260.960 1.00 53.99  ? 371 VAL E CA  1 
ATOM   10396 C C   . VAL G  1 340 ? 236.972 205.088 261.450 1.00 53.99  ? 371 VAL E C   1 
ATOM   10397 O O   . VAL G  1 340 ? 236.801 204.182 260.618 1.00 53.99  ? 371 VAL E O   1 
ATOM   10398 C CB  . VAL G  1 340 ? 238.883 206.523 260.656 1.00 53.99  ? 371 VAL E CB  1 
ATOM   10399 C CG1 . VAL G  1 340 ? 239.717 206.402 261.941 1.00 53.99  ? 371 VAL E CG1 1 
ATOM   10400 C CG2 . VAL G  1 340 ? 239.307 205.466 259.620 1.00 53.99  ? 371 VAL E CG2 1 
ATOM   10401 N N   . THR G  1 341 ? 236.789 204.883 262.751 1.00 52.57  ? 372 THR E N   1 
ATOM   10402 C CA  . THR G  1 341 ? 236.452 203.566 263.271 1.00 52.57  ? 372 THR E CA  1 
ATOM   10403 C C   . THR G  1 341 ? 234.961 203.278 263.218 1.00 52.57  ? 372 THR E C   1 
ATOM   10404 O O   . THR G  1 341 ? 234.569 202.107 263.279 1.00 52.57  ? 372 THR E O   1 
ATOM   10405 C CB  . THR G  1 341 ? 236.930 203.438 264.721 1.00 52.57  ? 372 THR E CB  1 
ATOM   10406 O OG1 . THR G  1 341 ? 238.187 204.106 264.874 1.00 52.57  ? 372 THR E OG1 1 
ATOM   10407 C CG2 . THR G  1 341 ? 237.086 201.977 265.118 1.00 52.57  ? 372 THR E CG2 1 
ATOM   10408 N N   . THR G  1 342 ? 234.132 204.311 263.108 1.00 49.26  ? 373 THR E N   1 
ATOM   10409 C CA  . THR G  1 342 ? 232.689 204.176 263.023 1.00 49.26  ? 373 THR E CA  1 
ATOM   10410 C C   . THR G  1 342 ? 232.135 204.840 261.770 1.00 49.26  ? 373 THR E C   1 
ATOM   10411 O O   . THR G  1 342 ? 232.791 205.660 261.124 1.00 49.26  ? 373 THR E O   1 
ATOM   10412 C CB  . THR G  1 342 ? 232.020 204.802 264.254 1.00 49.26  ? 373 THR E CB  1 
ATOM   10413 O OG1 . THR G  1 342 ? 232.383 206.185 264.363 1.00 49.26  ? 373 THR E OG1 1 
ATOM   10414 C CG2 . THR G  1 342 ? 232.421 204.065 265.517 1.00 49.26  ? 373 THR E CG2 1 
ATOM   10415 N N   . HIS G  1 343 ? 230.902 204.465 261.447 1.00 45.70  ? 374 HIS E N   1 
ATOM   10416 C CA  . HIS G  1 343 ? 230.149 205.109 260.381 1.00 45.70  ? 374 HIS E CA  1 
ATOM   10417 C C   . HIS G  1 343 ? 229.699 206.456 260.908 1.00 45.70  ? 374 HIS E C   1 
ATOM   10418 O O   . HIS G  1 343 ? 229.419 206.580 262.094 1.00 45.70  ? 374 HIS E O   1 
ATOM   10419 C CB  . HIS G  1 343 ? 228.952 204.244 259.999 1.00 45.70  ? 374 HIS E CB  1 
ATOM   10420 C CG  . HIS G  1 343 ? 228.125 204.775 258.876 1.00 45.70  ? 374 HIS E CG  1 
ATOM   10421 N ND1 . HIS G  1 343 ? 227.132 205.709 259.061 1.00 45.70  ? 374 HIS E ND1 1 
ATOM   10422 C CD2 . HIS G  1 343 ? 228.089 204.447 257.566 1.00 45.70  ? 374 HIS E CD2 1 
ATOM   10423 C CE1 . HIS G  1 343 ? 226.547 205.963 257.904 1.00 45.70  ? 374 HIS E CE1 1 
ATOM   10424 N NE2 . HIS G  1 343 ? 227.113 205.212 256.980 1.00 45.70  ? 374 HIS E NE2 1 
ATOM   10425 N N   . SER G  1 344 ? 229.675 207.480 260.059 1.00 46.20  ? 375 SER E N   1 
ATOM   10426 C CA  . SER G  1 344 ? 229.216 208.786 260.511 1.00 46.20  ? 375 SER E CA  1 
ATOM   10427 C C   . SER G  1 344 ? 228.330 209.429 259.461 1.00 46.20  ? 375 SER E C   1 
ATOM   10428 O O   . SER G  1 344 ? 228.484 209.181 258.266 1.00 46.20  ? 375 SER E O   1 
ATOM   10429 C CB  . SER G  1 344 ? 230.393 209.710 260.829 1.00 46.20  ? 375 SER E CB  1 
ATOM   10430 O OG  . SER G  1 344 ? 231.141 209.990 259.663 1.00 46.20  ? 375 SER E OG  1 
ATOM   10431 N N   . PHE G  1 345 ? 227.374 210.232 259.923 1.00 46.62  ? 376 PHE E N   1 
ATOM   10432 C CA  . PHE G  1 345 ? 226.481 210.899 258.981 1.00 46.62  ? 376 PHE E CA  1 
ATOM   10433 C C   . PHE G  1 345 ? 225.755 212.059 259.643 1.00 46.62  ? 376 PHE E C   1 
ATOM   10434 O O   . PHE G  1 345 ? 225.726 212.188 260.869 1.00 46.62  ? 376 PHE E O   1 
ATOM   10435 C CB  . PHE G  1 345 ? 225.480 209.913 258.370 1.00 46.62  ? 376 PHE E CB  1 
ATOM   10436 C CG  . PHE G  1 345 ? 224.646 209.190 259.376 1.00 46.62  ? 376 PHE E CG  1 
ATOM   10437 C CD1 . PHE G  1 345 ? 225.137 208.070 259.997 1.00 46.62  ? 376 PHE E CD1 1 
ATOM   10438 C CD2 . PHE G  1 345 ? 223.373 209.607 259.684 1.00 46.62  ? 376 PHE E CD2 1 
ATOM   10439 C CE1 . PHE G  1 345 ? 224.397 207.386 260.910 1.00 46.62  ? 376 PHE E CE1 1 
ATOM   10440 C CE2 . PHE G  1 345 ? 222.623 208.916 260.609 1.00 46.62  ? 376 PHE E CE2 1 
ATOM   10441 C CZ  . PHE G  1 345 ? 223.141 207.805 261.219 1.00 46.62  ? 376 PHE E CZ  1 
ATOM   10442 N N   . ASN G  1 346 ? 225.193 212.921 258.794 1.00 51.20  ? 377 ASN E N   1 
ATOM   10443 C CA  . ASN G  1 346 ? 224.368 214.050 259.210 1.00 51.20  ? 377 ASN E CA  1 
ATOM   10444 C C   . ASN G  1 346 ? 222.900 213.718 258.947 1.00 51.20  ? 377 ASN E C   1 
ATOM   10445 O O   . ASN G  1 346 ? 222.469 213.660 257.792 1.00 51.20  ? 377 ASN E O   1 
ATOM   10446 C CB  . ASN G  1 346 ? 224.791 215.317 258.468 1.00 51.20  ? 377 ASN E CB  1 
ATOM   10447 C CG  . ASN G  1 346 ? 224.066 216.562 258.955 1.00 51.20  ? 377 ASN E CG  1 
ATOM   10448 O OD1 . ASN G  1 346 ? 222.842 216.595 259.061 1.00 51.20  ? 377 ASN E OD1 1 
ATOM   10449 N ND2 . ASN G  1 346 ? 224.833 217.604 259.247 1.00 51.20  ? 377 ASN E ND2 1 
ATOM   10450 N N   . CYS G  1 347 ? 222.138 213.512 260.020 1.00 49.12  ? 378 CYS E N   1 
ATOM   10451 C CA  . CYS G  1 347 ? 220.734 213.108 259.972 1.00 49.12  ? 378 CYS E CA  1 
ATOM   10452 C C   . CYS G  1 347 ? 219.901 214.173 260.670 1.00 49.12  ? 378 CYS E C   1 
ATOM   10453 O O   . CYS G  1 347 ? 220.042 214.386 261.881 1.00 49.12  ? 378 CYS E O   1 
ATOM   10454 C CB  . CYS G  1 347 ? 220.528 211.746 260.627 1.00 49.12  ? 378 CYS E CB  1 
ATOM   10455 S SG  . CYS G  1 347 ? 218.809 211.200 260.730 1.00 49.12  ? 378 CYS E SG  1 
ATOM   10456 N N   . GLY G  1 348 ? 219.136 214.933 259.888 1.00 50.38  ? 379 GLY E N   1 
ATOM   10457 C CA  . GLY G  1 348 ? 218.281 215.947 260.456 1.00 50.38  ? 379 GLY E CA  1 
ATOM   10458 C C   . GLY G  1 348 ? 219.021 217.171 260.932 1.00 50.38  ? 379 GLY E C   1 
ATOM   10459 O O   . GLY G  1 348 ? 218.392 218.079 261.487 1.00 50.38  ? 379 GLY E O   1 
ATOM   10460 N N   . GLY G  1 349 ? 220.330 217.225 260.714 1.00 50.53  ? 380 GLY E N   1 
ATOM   10461 C CA  . GLY G  1 349 ? 221.192 218.262 261.215 1.00 50.53  ? 380 GLY E CA  1 
ATOM   10462 C C   . GLY G  1 349 ? 222.018 217.809 262.400 1.00 50.53  ? 380 GLY E C   1 
ATOM   10463 O O   . GLY G  1 349 ? 222.913 218.546 262.828 1.00 50.53  ? 380 GLY E O   1 
ATOM   10464 N N   . GLU G  1 350 ? 221.729 216.624 262.950 1.00 48.52  ? 381 GLU E N   1 
ATOM   10465 C CA  . GLU G  1 350 ? 222.518 216.056 264.033 1.00 48.52  ? 381 GLU E CA  1 
ATOM   10466 C C   . GLU G  1 350 ? 223.584 215.145 263.439 1.00 48.52  ? 381 GLU E C   1 
ATOM   10467 O O   . GLU G  1 350 ? 223.393 214.558 262.374 1.00 48.52  ? 381 GLU E O   1 
ATOM   10468 C CB  . GLU G  1 350 ? 221.635 215.282 265.009 1.00 48.52  ? 381 GLU E CB  1 
ATOM   10469 C CG  . GLU G  1 350 ? 222.223 215.151 266.401 1.00 48.52  ? 381 GLU E CG  1 
ATOM   10470 C CD  . GLU G  1 350 ? 222.199 216.451 267.183 1.00 48.52  ? 381 GLU E CD  1 
ATOM   10471 O OE1 . GLU G  1 350 ? 221.807 217.486 266.610 1.00 48.52  ? 381 GLU E OE1 1 
ATOM   10472 O OE2 . GLU G  1 350 ? 222.577 216.437 268.373 1.00 48.52  ? 381 GLU E OE2 1 
ATOM   10473 N N   . PHE G  1 351 ? 224.705 215.019 264.141 1.00 47.74  ? 382 PHE E N   1 
ATOM   10474 C CA  . PHE G  1 351 ? 225.830 214.205 263.687 1.00 47.74  ? 382 PHE E CA  1 
ATOM   10475 C C   . PHE G  1 351 ? 225.886 212.889 264.453 1.00 47.74  ? 382 PHE E C   1 
ATOM   10476 O O   . PHE G  1 351 ? 226.164 212.871 265.655 1.00 47.74  ? 382 PHE E O   1 
ATOM   10477 C CB  . PHE G  1 351 ? 227.126 214.997 263.827 1.00 47.74  ? 382 PHE E CB  1 
ATOM   10478 C CG  . PHE G  1 351 ? 227.237 216.134 262.851 1.00 47.74  ? 382 PHE E CG  1 
ATOM   10479 C CD1 . PHE G  1 351 ? 226.528 217.308 263.038 1.00 47.74  ? 382 PHE E CD1 1 
ATOM   10480 C CD2 . PHE G  1 351 ? 228.070 216.033 261.752 1.00 47.74  ? 382 PHE E CD2 1 
ATOM   10481 C CE1 . PHE G  1 351 ? 226.641 218.349 262.143 1.00 47.74  ? 382 PHE E CE1 1 
ATOM   10482 C CE2 . PHE G  1 351 ? 228.186 217.073 260.857 1.00 47.74  ? 382 PHE E CE2 1 
ATOM   10483 C CZ  . PHE G  1 351 ? 227.470 218.231 261.052 1.00 47.74  ? 382 PHE E CZ  1 
ATOM   10484 N N   . PHE G  1 352 ? 225.633 211.793 263.743 1.00 45.37  ? 383 PHE E N   1 
ATOM   10485 C CA  . PHE G  1 352 ? 225.572 210.454 264.309 1.00 45.37  ? 383 PHE E CA  1 
ATOM   10486 C C   . PHE G  1 352 ? 226.862 209.710 264.008 1.00 45.37  ? 383 PHE E C   1 
ATOM   10487 O O   . PHE G  1 352 ? 227.424 209.863 262.919 1.00 45.37  ? 383 PHE E O   1 
ATOM   10488 C CB  . PHE G  1 352 ? 224.426 209.645 263.702 1.00 45.37  ? 383 PHE E CB  1 
ATOM   10489 C CG  . PHE G  1 352 ? 223.067 210.009 264.202 1.00 45.37  ? 383 PHE E CG  1 
ATOM   10490 C CD1 . PHE G  1 352 ? 222.515 211.241 263.929 1.00 45.37  ? 383 PHE E CD1 1 
ATOM   10491 C CD2 . PHE G  1 352 ? 222.308 209.077 264.879 1.00 45.37  ? 383 PHE E CD2 1 
ATOM   10492 C CE1 . PHE G  1 352 ? 221.252 211.552 264.365 1.00 45.37  ? 383 PHE E CE1 1 
ATOM   10493 C CE2 . PHE G  1 352 ? 221.045 209.385 265.312 1.00 45.37  ? 383 PHE E CE2 1 
ATOM   10494 C CZ  . PHE G  1 352 ? 220.519 210.625 265.055 1.00 45.37  ? 383 PHE E CZ  1 
ATOM   10495 N N   . TYR G  1 353 ? 227.317 208.909 264.975 1.00 46.03  ? 384 TYR E N   1 
ATOM   10496 C CA  . TYR G  1 353 ? 228.425 207.973 264.812 1.00 46.03  ? 384 TYR E CA  1 
ATOM   10497 C C   . TYR G  1 353 ? 227.916 206.596 265.218 1.00 46.03  ? 384 TYR E C   1 
ATOM   10498 O O   . TYR G  1 353 ? 227.536 206.405 266.372 1.00 46.03  ? 384 TYR E O   1 
ATOM   10499 C CB  . TYR G  1 353 ? 229.627 208.381 265.662 1.00 46.03  ? 384 TYR E CB  1 
ATOM   10500 C CG  . TYR G  1 353 ? 230.240 209.700 265.261 1.00 46.03  ? 384 TYR E CG  1 
ATOM   10501 C CD1 . TYR G  1 353 ? 229.712 210.897 265.709 1.00 46.03  ? 384 TYR E CD1 1 
ATOM   10502 C CD2 . TYR G  1 353 ? 231.363 209.743 264.455 1.00 46.03  ? 384 TYR E CD2 1 
ATOM   10503 C CE1 . TYR G  1 353 ? 230.271 212.101 265.346 1.00 46.03  ? 384 TYR E CE1 1 
ATOM   10504 C CE2 . TYR G  1 353 ? 231.934 210.943 264.094 1.00 46.03  ? 384 TYR E CE2 1 
ATOM   10505 C CZ  . TYR G  1 353 ? 231.382 212.118 264.540 1.00 46.03  ? 384 TYR E CZ  1 
ATOM   10506 O OH  . TYR G  1 353 ? 231.946 213.318 264.183 1.00 46.03  ? 384 TYR E OH  1 
ATOM   10507 N N   . CYS G  1 354 ? 227.968 205.626 264.306 1.00 47.48  ? 385 CYS E N   1 
ATOM   10508 C CA  . CYS G  1 354 ? 227.396 204.298 264.518 1.00 47.48  ? 385 CYS E CA  1 
ATOM   10509 C C   . CYS G  1 354 ? 228.454 203.201 264.459 1.00 47.48  ? 385 CYS E C   1 
ATOM   10510 O O   . CYS G  1 354 ? 229.333 203.212 263.594 1.00 47.48  ? 385 CYS E O   1 
ATOM   10511 C CB  . CYS G  1 354 ? 226.302 204.032 263.492 1.00 47.48  ? 385 CYS E CB  1 
ATOM   10512 S SG  . CYS G  1 354 ? 224.966 205.245 263.589 1.00 47.48  ? 385 CYS E SG  1 
ATOM   10513 N N   . ASN G  1 355 ? 228.332 202.251 265.392 1.00 48.93  ? 386 ASN E N   1 
ATOM   10514 C CA  . ASN G  1 355 ? 229.325 201.197 265.604 1.00 48.93  ? 386 ASN E CA  1 
ATOM   10515 C C   . ASN G  1 355 ? 229.635 200.387 264.344 1.00 48.93  ? 386 ASN E C   1 
ATOM   10516 O O   . ASN G  1 355 ? 230.800 200.238 263.962 1.00 48.93  ? 386 ASN E O   1 
ATOM   10517 C CB  . ASN G  1 355 ? 228.816 200.286 266.721 1.00 48.93  ? 386 ASN E CB  1 
ATOM   10518 C CG  . ASN G  1 355 ? 229.764 199.163 267.047 1.00 48.93  ? 386 ASN E CG  1 
ATOM   10519 O OD1 . ASN G  1 355 ? 229.808 198.160 266.343 1.00 48.93  ? 386 ASN E OD1 1 
ATOM   10520 N ND2 . ASN G  1 355 ? 230.520 199.313 268.128 1.00 48.93  ? 386 ASN E ND2 1 
ATOM   10521 N N   . THR G  1 356 ? 228.607 199.847 263.689 1.00 48.48  ? 387 THR E N   1 
ATOM   10522 C CA  . THR G  1 356 ? 228.678 199.000 262.490 1.00 48.48  ? 387 THR E CA  1 
ATOM   10523 C C   . THR G  1 356 ? 229.339 197.640 262.665 1.00 48.48  ? 387 THR E C   1 
ATOM   10524 O O   . THR G  1 356 ? 229.435 196.914 261.670 1.00 48.48  ? 387 THR E O   1 
ATOM   10525 C CB  . THR G  1 356 ? 229.415 199.630 261.298 1.00 48.48  ? 387 THR E CB  1 
ATOM   10526 O OG1 . THR G  1 356 ? 230.833 199.563 261.501 1.00 48.48  ? 387 THR E OG1 1 
ATOM   10527 C CG2 . THR G  1 356 ? 228.994 201.026 261.048 1.00 48.48  ? 387 THR E CG2 1 
ATOM   10528 N N   . SER G  1 357 ? 229.831 197.266 263.851 1.00 49.62  ? 388 SER E N   1 
ATOM   10529 C CA  . SER G  1 357 ? 230.556 195.999 263.925 1.00 49.62  ? 388 SER E CA  1 
ATOM   10530 C C   . SER G  1 357 ? 229.648 194.821 263.608 1.00 49.62  ? 388 SER E C   1 
ATOM   10531 O O   . SER G  1 357 ? 230.137 193.768 263.190 1.00 49.62  ? 388 SER E O   1 
ATOM   10532 C CB  . SER G  1 357 ? 231.183 195.807 265.304 1.00 49.62  ? 388 SER E CB  1 
ATOM   10533 O OG  . SER G  1 357 ? 230.184 195.619 266.288 1.00 49.62  ? 388 SER E OG  1 
ATOM   10534 N N   . GLY G  1 358 ? 228.340 194.978 263.801 1.00 49.41  ? 389 GLY E N   1 
ATOM   10535 C CA  . GLY G  1 358 ? 227.382 193.948 263.466 1.00 49.41  ? 389 GLY E CA  1 
ATOM   10536 C C   . GLY G  1 358 ? 227.192 193.748 261.975 1.00 49.41  ? 389 GLY E C   1 
ATOM   10537 O O   . GLY G  1 358 ? 226.561 192.762 261.580 1.00 49.41  ? 389 GLY E O   1 
ATOM   10538 N N   . LEU G  1 359 ? 227.724 194.651 261.144 1.00 48.86  ? 390 LEU E N   1 
ATOM   10539 C CA  . LEU G  1 359 ? 227.587 194.545 259.698 1.00 48.86  ? 390 LEU E CA  1 
ATOM   10540 C C   . LEU G  1 359 ? 228.739 193.819 259.028 1.00 48.86  ? 390 LEU E C   1 
ATOM   10541 O O   . LEU G  1 359 ? 228.557 193.298 257.922 1.00 48.86  ? 390 LEU E O   1 
ATOM   10542 C CB  . LEU G  1 359 ? 227.529 195.942 259.074 1.00 48.86  ? 390 LEU E CB  1 
ATOM   10543 C CG  . LEU G  1 359 ? 226.432 196.922 259.470 1.00 48.86  ? 390 LEU E CG  1 
ATOM   10544 C CD1 . LEU G  1 359 ? 226.625 198.234 258.732 1.00 48.86  ? 390 LEU E CD1 1 
ATOM   10545 C CD2 . LEU G  1 359 ? 225.082 196.372 259.179 1.00 48.86  ? 390 LEU E CD2 1 
ATOM   10546 N N   . PHE G  1 360 ? 229.910 193.759 259.666 1.00 49.19  ? 391 PHE E N   1 
ATOM   10547 C CA  . PHE G  1 360 ? 231.120 193.225 259.050 1.00 49.19  ? 391 PHE E CA  1 
ATOM   10548 C C   . PHE G  1 360 ? 231.763 192.227 260.009 1.00 49.19  ? 391 PHE E C   1 
ATOM   10549 O O   . PHE G  1 360 ? 232.792 192.509 260.618 1.00 49.19  ? 391 PHE E O   1 
ATOM   10550 C CB  . PHE G  1 360 ? 232.088 194.346 258.690 1.00 49.19  ? 391 PHE E CB  1 
ATOM   10551 C CG  . PHE G  1 360 ? 231.531 195.331 257.714 1.00 49.19  ? 391 PHE E CG  1 
ATOM   10552 C CD1 . PHE G  1 360 ? 231.535 195.062 256.360 1.00 49.19  ? 391 PHE E CD1 1 
ATOM   10553 C CD2 . PHE G  1 360 ? 231.004 196.529 258.148 1.00 49.19  ? 391 PHE E CD2 1 
ATOM   10554 C CE1 . PHE G  1 360 ? 231.025 195.970 255.460 1.00 49.19  ? 391 PHE E CE1 1 
ATOM   10555 C CE2 . PHE G  1 360 ? 230.493 197.439 257.252 1.00 49.19  ? 391 PHE E CE2 1 
ATOM   10556 C CZ  . PHE G  1 360 ? 230.502 197.159 255.907 1.00 49.19  ? 391 PHE E CZ  1 
ATOM   10557 N N   . ASN G  1 361 ? 231.119 191.074 260.177 1.00 51.38  ? 392 ASN E N   1 
ATOM   10558 C CA  . ASN G  1 361 ? 231.648 190.010 261.026 1.00 51.38  ? 392 ASN E CA  1 
ATOM   10559 C C   . ASN G  1 361 ? 231.190 188.699 260.384 1.00 51.38  ? 392 ASN E C   1 
ATOM   10560 O O   . ASN G  1 361 ? 230.162 188.126 260.751 1.00 51.38  ? 392 ASN E O   1 
ATOM   10561 C CB  . ASN G  1 361 ? 231.168 190.137 262.471 1.00 51.38  ? 392 ASN E CB  1 
ATOM   10562 C CG  . ASN G  1 361 ? 231.830 189.140 263.395 1.00 51.38  ? 392 ASN E CG  1 
ATOM   10563 O OD1 . ASN G  1 361 ? 232.629 188.311 262.964 1.00 51.38  ? 392 ASN E OD1 1 
ATOM   10564 N ND2 . ASN G  1 361 ? 231.492 189.210 264.677 1.00 51.38  ? 392 ASN E ND2 1 
ATOM   10565 N N   . SER G  1 362 ? 231.953 188.223 259.400 1.00 53.22  ? 393 SER E N   1 
ATOM   10566 C CA  . SER G  1 362 ? 231.500 187.029 258.690 1.00 53.22  ? 393 SER E CA  1 
ATOM   10567 C C   . SER G  1 362 ? 232.664 186.360 257.980 1.00 53.22  ? 393 SER E C   1 
ATOM   10568 O O   . SER G  1 362 ? 233.689 186.986 257.711 1.00 53.22  ? 393 SER E O   1 
ATOM   10569 C CB  . SER G  1 362 ? 230.392 187.366 257.689 1.00 53.22  ? 393 SER E CB  1 
ATOM   10570 O OG  . SER G  1 362 ? 230.882 188.188 256.646 1.00 53.22  ? 393 SER E OG  1 
ATOM   10571 N N   . THR G  1 363 ? 232.502 185.064 257.710 1.00 56.93  ? 394 THR E N   1 
ATOM   10572 C CA  . THR G  1 363 ? 233.446 184.301 256.902 1.00 56.93  ? 394 THR E CA  1 
ATOM   10573 C C   . THR G  1 363 ? 232.669 183.634 255.776 1.00 56.93  ? 394 THR E C   1 
ATOM   10574 O O   . THR G  1 363 ? 231.719 182.887 256.032 1.00 56.93  ? 394 THR E O   1 
ATOM   10575 C CB  . THR G  1 363 ? 234.183 183.261 257.754 1.00 56.93  ? 394 THR E CB  1 
ATOM   10576 O OG1 . THR G  1 363 ? 234.859 183.923 258.829 1.00 56.93  ? 394 THR E OG1 1 
ATOM   10577 C CG2 . THR G  1 363 ? 235.220 182.503 256.933 1.00 56.93  ? 394 THR E CG2 1 
ATOM   10578 N N   . TRP G  1 364 ? 233.076 183.903 254.537 1.00 55.94  ? 395 TRP E N   1 
ATOM   10579 C CA  . TRP G  1 364 ? 232.448 183.399 253.322 1.00 55.94  ? 395 TRP E CA  1 
ATOM   10580 C C   . TRP G  1 364 ? 233.381 182.381 252.678 1.00 55.94  ? 395 TRP E C   1 
ATOM   10581 O O   . TRP G  1 364 ? 234.468 182.743 252.203 1.00 55.94  ? 395 TRP E O   1 
ATOM   10582 C CB  . TRP G  1 364 ? 232.128 184.545 252.366 1.00 55.94  ? 395 TRP E CB  1 
ATOM   10583 C CG  . TRP G  1 364 ? 231.137 185.510 252.923 1.00 55.94  ? 395 TRP E CG  1 
ATOM   10584 C CD1 . TRP G  1 364 ? 231.388 186.541 253.774 1.00 55.94  ? 395 TRP E CD1 1 
ATOM   10585 C CD2 . TRP G  1 364 ? 229.732 185.537 252.663 1.00 55.94  ? 395 TRP E CD2 1 
ATOM   10586 N NE1 . TRP G  1 364 ? 230.226 187.208 254.066 1.00 55.94  ? 395 TRP E NE1 1 
ATOM   10587 C CE2 . TRP G  1 364 ? 229.193 186.612 253.393 1.00 55.94  ? 395 TRP E CE2 1 
ATOM   10588 C CE3 . TRP G  1 364 ? 228.875 184.758 251.884 1.00 55.94  ? 395 TRP E CE3 1 
ATOM   10589 C CZ2 . TRP G  1 364 ? 227.840 186.926 253.367 1.00 55.94  ? 395 TRP E CZ2 1 
ATOM   10590 C CZ3 . TRP G  1 364 ? 227.533 185.070 251.860 1.00 55.94  ? 395 TRP E CZ3 1 
ATOM   10591 C CH2 . TRP G  1 364 ? 227.028 186.145 252.595 1.00 55.94  ? 395 TRP E CH2 1 
ATOM   10592 N N   . ILE G  1 365 ? 232.962 181.116 252.688 1.00 60.43  ? 396 ILE E N   1 
ATOM   10593 C CA  . ILE G  1 365 ? 233.745 179.993 252.184 1.00 60.43  ? 396 ILE E CA  1 
ATOM   10594 C C   . ILE G  1 365 ? 233.003 179.458 250.968 1.00 60.43  ? 396 ILE E C   1 
ATOM   10595 O O   . ILE G  1 365 ? 231.810 179.143 251.061 1.00 60.43  ? 396 ILE E O   1 
ATOM   10596 C CB  . ILE G  1 365 ? 233.927 178.897 253.249 1.00 60.43  ? 396 ILE E CB  1 
ATOM   10597 C CG1 . ILE G  1 365 ? 234.618 179.465 254.500 1.00 60.43  ? 396 ILE E CG1 1 
ATOM   10598 C CG2 . ILE G  1 365 ? 234.744 177.714 252.681 1.00 60.43  ? 396 ILE E CG2 1 
ATOM   10599 C CD1 . ILE G  1 365 ? 234.647 178.532 255.708 1.00 60.43  ? 396 ILE E CD1 1 
ATOM   10600 N N   . SER G  1 366 ? 233.711 179.388 249.835 1.00 60.58  ? 397 SER E N   1 
ATOM   10601 C CA  . SER G  1 366 ? 233.234 178.919 248.516 1.00 60.58  ? 397 SER E CA  1 
ATOM   10602 C C   . SER G  1 366 ? 231.919 178.135 248.459 1.00 60.58  ? 397 SER E C   1 
ATOM   10603 O O   . SER G  1 366 ? 231.056 178.411 247.626 1.00 60.58  ? 397 SER E O   1 
ATOM   10604 C CB  . SER G  1 366 ? 234.324 178.056 247.876 1.00 60.58  ? 397 SER E CB  1 
ATOM   10605 O OG  . SER G  1 366 ? 233.893 177.544 246.628 1.00 60.58  ? 397 SER E OG  1 
ATOM   10606 N N   . ASP G  1 380 ? 214.818 189.794 262.218 1.00 58.86  ? 412 ASP E N   1 
ATOM   10607 C CA  . ASP G  1 380 ? 214.584 190.341 260.886 1.00 58.86  ? 412 ASP E CA  1 
ATOM   10608 C C   . ASP G  1 380 ? 215.206 191.723 260.691 1.00 58.86  ? 412 ASP E C   1 
ATOM   10609 O O   . ASP G  1 380 ? 215.302 192.199 259.560 1.00 58.86  ? 412 ASP E O   1 
ATOM   10610 C CB  . ASP G  1 380 ? 213.081 190.418 260.604 1.00 58.86  ? 412 ASP E CB  1 
ATOM   10611 C CG  . ASP G  1 380 ? 212.428 189.051 260.532 1.00 58.86  ? 412 ASP E CG  1 
ATOM   10612 O OD1 . ASP G  1 380 ? 213.144 188.054 260.305 1.00 58.86  ? 412 ASP E OD1 1 
ATOM   10613 O OD2 . ASP G  1 380 ? 211.193 188.974 260.702 1.00 58.86  ? 412 ASP E OD2 1 
ATOM   10614 N N   . SER G  1 381 ? 215.623 192.366 261.784 1.00 51.20  ? 413 SER E N   1 
ATOM   10615 C CA  . SER G  1 381 ? 216.166 193.719 261.739 1.00 51.20  ? 413 SER E CA  1 
ATOM   10616 C C   . SER G  1 381 ? 217.398 193.794 262.622 1.00 51.20  ? 413 SER E C   1 
ATOM   10617 O O   . SER G  1 381 ? 217.362 193.366 263.779 1.00 51.20  ? 413 SER E O   1 
ATOM   10618 C CB  . SER G  1 381 ? 215.124 194.742 262.200 1.00 51.20  ? 413 SER E CB  1 
ATOM   10619 O OG  . SER G  1 381 ? 215.666 196.048 262.201 1.00 51.20  ? 413 SER E OG  1 
ATOM   10620 N N   . LEU G  1 382 ? 218.482 194.334 262.073 1.00 49.02  ? 414 LEU E N   1 
ATOM   10621 C CA  . LEU G  1 382 ? 219.755 194.470 262.764 1.00 49.02  ? 414 LEU E CA  1 
ATOM   10622 C C   . LEU G  1 382 ? 219.874 195.907 263.255 1.00 49.02  ? 414 LEU E C   1 
ATOM   10623 O O   . LEU G  1 382 ? 219.797 196.849 262.457 1.00 49.02  ? 414 LEU E O   1 
ATOM   10624 C CB  . LEU G  1 382 ? 220.901 194.084 261.833 1.00 49.02  ? 414 LEU E CB  1 
ATOM   10625 C CG  . LEU G  1 382 ? 222.342 194.315 262.266 1.00 49.02  ? 414 LEU E CG  1 
ATOM   10626 C CD1 . LEU G  1 382 ? 222.674 193.499 263.497 1.00 49.02  ? 414 LEU E CD1 1 
ATOM   10627 C CD2 . LEU G  1 382 ? 223.245 193.926 261.121 1.00 49.02  ? 414 LEU E CD2 1 
ATOM   10628 N N   . ILE G  1 383 ? 220.057 196.065 264.564 1.00 48.76  ? 415 ILE E N   1 
ATOM   10629 C CA  . ILE G  1 383 ? 220.049 197.360 265.237 1.00 48.76  ? 415 ILE E CA  1 
ATOM   10630 C C   . ILE G  1 383 ? 221.486 197.710 265.591 1.00 48.76  ? 415 ILE E C   1 
ATOM   10631 O O   . ILE G  1 383 ? 222.164 196.939 266.281 1.00 48.76  ? 415 ILE E O   1 
ATOM   10632 C CB  . ILE G  1 383 ? 219.167 197.331 266.498 1.00 48.76  ? 415 ILE E CB  1 
ATOM   10633 C CG1 . ILE G  1 383 ? 217.730 196.919 266.143 1.00 48.76  ? 415 ILE E CG1 1 
ATOM   10634 C CG2 . ILE G  1 383 ? 219.155 198.710 267.181 1.00 48.76  ? 415 ILE E CG2 1 
ATOM   10635 C CD1 . ILE G  1 383 ? 216.850 196.590 267.331 1.00 48.76  ? 415 ILE E CD1 1 
ATOM   10636 N N   . LEU G  1 384 ? 221.949 198.872 265.123 1.00 47.90  ? 416 LEU E N   1 
ATOM   10637 C CA  . LEU G  1 384 ? 223.285 199.364 265.398 1.00 47.90  ? 416 LEU E CA  1 
ATOM   10638 C C   . LEU G  1 384 ? 223.203 200.505 266.404 1.00 47.90  ? 416 LEU E C   1 
ATOM   10639 O O   . LEU G  1 384 ? 222.428 201.447 266.174 1.00 47.90  ? 416 LEU E O   1 
ATOM   10640 C CB  . LEU G  1 384 ? 223.939 199.863 264.109 1.00 47.90  ? 416 LEU E CB  1 
ATOM   10641 C CG  . LEU G  1 384 ? 223.955 198.911 262.915 1.00 47.90  ? 416 LEU E CG  1 
ATOM   10642 C CD1 . LEU G  1 384 ? 224.562 199.608 261.713 1.00 47.90  ? 416 LEU E CD1 1 
ATOM   10643 C CD2 . LEU G  1 384 ? 224.716 197.633 263.228 1.00 47.90  ? 416 LEU E CD2 1 
ATOM   10644 N N   . PRO G  1 385 ? 223.954 200.486 267.510 1.00 47.14  ? 417 PRO E N   1 
ATOM   10645 C CA  . PRO G  1 385 ? 223.937 201.638 268.414 1.00 47.14  ? 417 PRO E CA  1 
ATOM   10646 C C   . PRO G  1 385 ? 224.689 202.804 267.807 1.00 47.14  ? 417 PRO E C   1 
ATOM   10647 O O   . PRO G  1 385 ? 225.642 202.621 267.047 1.00 47.14  ? 417 PRO E O   1 
ATOM   10648 C CB  . PRO G  1 385 ? 224.639 201.120 269.670 1.00 47.14  ? 417 PRO E CB  1 
ATOM   10649 C CG  . PRO G  1 385 ? 225.538 200.075 269.183 1.00 47.14  ? 417 PRO E CG  1 
ATOM   10650 C CD  . PRO G  1 385 ? 224.863 199.438 268.009 1.00 47.14  ? 417 PRO E CD  1 
ATOM   10651 N N   . CYS G  1 386 ? 224.250 204.015 268.146 1.00 48.71  ? 418 CYS E N   1 
ATOM   10652 C CA  . CYS G  1 386 ? 224.891 205.222 267.647 1.00 48.71  ? 418 CYS E CA  1 
ATOM   10653 C C   . CYS G  1 386 ? 225.028 206.239 268.772 1.00 48.71  ? 418 CYS E C   1 
ATOM   10654 O O   . CYS G  1 386 ? 224.191 206.310 269.674 1.00 48.71  ? 418 CYS E O   1 
ATOM   10655 C CB  . CYS G  1 386 ? 224.099 205.817 266.477 1.00 48.71  ? 418 CYS E CB  1 
ATOM   10656 S SG  . CYS G  1 386 ? 223.801 204.634 265.132 1.00 48.71  ? 418 CYS E SG  1 
ATOM   10657 N N   . TRP G  1 387 ? 226.096 207.027 268.693 1.00 46.90  ? 419 TRP E N   1 
ATOM   10658 C CA  . TRP G  1 387 ? 226.394 208.112 269.611 1.00 46.90  ? 419 TRP E CA  1 
ATOM   10659 C C   . TRP G  1 387 ? 226.263 209.444 268.884 1.00 46.90  ? 419 TRP E C   1 
ATOM   10660 O O   . TRP G  1 387 ? 226.470 209.530 267.671 1.00 46.90  ? 419 TRP E O   1 
ATOM   10661 C CB  . TRP G  1 387 ? 227.812 207.997 270.180 1.00 46.90  ? 419 TRP E CB  1 
ATOM   10662 C CG  . TRP G  1 387 ? 228.032 206.811 271.053 1.00 46.90  ? 419 TRP E CG  1 
ATOM   10663 C CD1 . TRP G  1 387 ? 227.935 206.763 272.410 1.00 46.90  ? 419 TRP E CD1 1 
ATOM   10664 C CD2 . TRP G  1 387 ? 228.432 205.502 270.634 1.00 46.90  ? 419 TRP E CD2 1 
ATOM   10665 N NE1 . TRP G  1 387 ? 228.231 205.502 272.863 1.00 46.90  ? 419 TRP E NE1 1 
ATOM   10666 C CE2 . TRP G  1 387 ? 228.540 204.709 271.790 1.00 46.90  ? 419 TRP E CE2 1 
ATOM   10667 C CE3 . TRP G  1 387 ? 228.699 204.924 269.392 1.00 46.90  ? 419 TRP E CE3 1 
ATOM   10668 C CZ2 . TRP G  1 387 ? 228.902 203.367 271.741 1.00 46.90  ? 419 TRP E CZ2 1 
ATOM   10669 C CZ3 . TRP G  1 387 ? 229.058 203.591 269.346 1.00 46.90  ? 419 TRP E CZ3 1 
ATOM   10670 C CH2 . TRP G  1 387 ? 229.155 202.828 270.512 1.00 46.90  ? 419 TRP E CH2 1 
ATOM   10671 N N   . ILE G  1 388 ? 225.911 210.480 269.636 1.00 45.05  ? 420 ILE E N   1 
ATOM   10672 C CA  . ILE G  1 388 ? 225.783 211.840 269.128 1.00 45.05  ? 420 ILE E CA  1 
ATOM   10673 C C   . ILE G  1 388 ? 226.945 212.647 269.686 1.00 45.05  ? 420 ILE E C   1 
ATOM   10674 O O   . ILE G  1 388 ? 227.255 212.549 270.879 1.00 45.05  ? 420 ILE E O   1 
ATOM   10675 C CB  . ILE G  1 388 ? 224.432 212.464 269.522 1.00 45.05  ? 420 ILE E CB  1 
ATOM   10676 C CG1 . ILE G  1 388 ? 223.255 211.587 269.068 1.00 45.05  ? 420 ILE E CG1 1 
ATOM   10677 C CG2 . ILE G  1 388 ? 224.293 213.883 268.967 1.00 45.05  ? 420 ILE E CG2 1 
ATOM   10678 C CD1 . ILE G  1 388 ? 223.152 211.344 267.575 1.00 45.05  ? 420 ILE E CD1 1 
ATOM   10679 N N   . LYS G  1 389 ? 227.597 213.427 268.825 1.00 44.64  ? 421 LYS E N   1 
ATOM   10680 C CA  . LYS G  1 389 ? 228.736 214.247 269.219 1.00 44.64  ? 421 LYS E CA  1 
ATOM   10681 C C   . LYS G  1 389 ? 228.505 215.652 268.681 1.00 44.64  ? 421 LYS E C   1 
ATOM   10682 O O   . LYS G  1 389 ? 228.161 215.814 267.507 1.00 44.64  ? 421 LYS E O   1 
ATOM   10683 C CB  . LYS G  1 389 ? 230.024 213.638 268.651 1.00 44.64  ? 421 LYS E CB  1 
ATOM   10684 C CG  . LYS G  1 389 ? 231.320 214.255 269.111 1.00 44.64  ? 421 LYS E CG  1 
ATOM   10685 C CD  . LYS G  1 389 ? 232.505 213.534 268.496 1.00 44.64  ? 421 LYS E CD  1 
ATOM   10686 C CE  . LYS G  1 389 ? 233.823 214.055 269.036 1.00 44.64  ? 421 LYS E CE  1 
ATOM   10687 N NZ  . LYS G  1 389 ? 234.988 213.429 268.357 1.00 44.64  ? 421 LYS E NZ  1 
ATOM   10688 N N   . GLN G  1 390 ? 228.693 216.663 269.537 1.00 46.26  ? 422 GLN E N   1 
ATOM   10689 C CA  . GLN G  1 390 ? 228.482 218.055 269.146 1.00 46.26  ? 422 GLN E CA  1 
ATOM   10690 C C   . GLN G  1 390 ? 229.748 218.777 268.712 1.00 46.26  ? 422 GLN E C   1 
ATOM   10691 O O   . GLN G  1 390 ? 229.647 219.772 267.987 1.00 46.26  ? 422 GLN E O   1 
ATOM   10692 C CB  . GLN G  1 390 ? 227.830 218.853 270.280 1.00 46.26  ? 422 GLN E CB  1 
ATOM   10693 C CG  . GLN G  1 390 ? 226.440 218.376 270.650 1.00 46.26  ? 422 GLN E CG  1 
ATOM   10694 C CD  . GLN G  1 390 ? 225.844 219.161 271.796 1.00 46.26  ? 422 GLN E CD  1 
ATOM   10695 O OE1 . GLN G  1 390 ? 226.553 219.851 272.526 1.00 46.26  ? 422 GLN E OE1 1 
ATOM   10696 N NE2 . GLN G  1 390 ? 224.535 219.057 271.965 1.00 46.26  ? 422 GLN E NE2 1 
ATOM   10697 N N   . ILE G  1 391 ? 230.928 218.313 269.119 1.00 47.74  ? 423 ILE E N   1 
ATOM   10698 C CA  . ILE G  1 391 ? 232.186 218.977 268.788 1.00 47.74  ? 423 ILE E CA  1 
ATOM   10699 C C   . ILE G  1 391 ? 232.763 218.209 267.610 1.00 47.74  ? 423 ILE E C   1 
ATOM   10700 O O   . ILE G  1 391 ? 233.147 217.043 267.736 1.00 47.74  ? 423 ILE E O   1 
ATOM   10701 C CB  . ILE G  1 391 ? 233.137 219.003 269.993 1.00 47.74  ? 423 ILE E CB  1 
ATOM   10702 C CG1 . ILE G  1 391 ? 232.606 219.987 271.051 1.00 47.74  ? 423 ILE E CG1 1 
ATOM   10703 C CG2 . ILE G  1 391 ? 234.601 219.284 269.569 1.00 47.74  ? 423 ILE E CG2 1 
ATOM   10704 C CD1 . ILE G  1 391 ? 233.040 221.415 270.919 1.00 47.74  ? 423 ILE E CD1 1 
ATOM   10705 N N   . ILE G  1 392 ? 232.835 218.886 266.472 1.00 48.95  ? 424 ILE E N   1 
ATOM   10706 C CA  . ILE G  1 392 ? 233.098 218.270 265.181 1.00 48.95  ? 424 ILE E CA  1 
ATOM   10707 C C   . ILE G  1 392 ? 234.388 218.821 264.581 1.00 48.95  ? 424 ILE E C   1 
ATOM   10708 O O   . ILE G  1 392 ? 234.628 220.033 264.606 1.00 48.95  ? 424 ILE E O   1 
ATOM   10709 C CB  . ILE G  1 392 ? 231.886 218.481 264.252 1.00 48.95  ? 424 ILE E CB  1 
ATOM   10710 C CG1 . ILE G  1 392 ? 230.639 217.824 264.855 1.00 48.95  ? 424 ILE E CG1 1 
ATOM   10711 C CG2 . ILE G  1 392 ? 232.120 217.835 262.924 1.00 48.95  ? 424 ILE E CG2 1 
ATOM   10712 C CD1 . ILE G  1 392 ? 229.371 218.326 264.283 1.00 48.95  ? 424 ILE E CD1 1 
ATOM   10713 N N   . ASN G  1 393 ? 235.214 217.919 264.030 1.00 51.33  ? 425 ASN E N   1 
ATOM   10714 C CA  . ASN G  1 393 ? 236.476 218.255 263.353 1.00 51.33  ? 425 ASN E CA  1 
ATOM   10715 C C   . ASN G  1 393 ? 236.412 217.639 261.948 1.00 51.33  ? 425 ASN E C   1 
ATOM   10716 O O   . ASN G  1 393 ? 236.951 216.559 261.705 1.00 51.33  ? 425 ASN E O   1 
ATOM   10717 C CB  . ASN G  1 393 ? 237.689 217.755 264.137 1.00 51.33  ? 425 ASN E CB  1 
ATOM   10718 C CG  . ASN G  1 393 ? 237.821 218.415 265.492 1.00 51.33  ? 425 ASN E CG  1 
ATOM   10719 O OD1 . ASN G  1 393 ? 238.271 219.555 265.598 1.00 51.33  ? 425 ASN E OD1 1 
ATOM   10720 N ND2 . ASN G  1 393 ? 237.447 217.694 266.542 1.00 51.33  ? 425 ASN E ND2 1 
ATOM   10721 N N   . MET G  1 394 ? 235.746 218.339 261.028 1.00 53.38  ? 426 MET E N   1 
ATOM   10722 C CA  . MET G  1 394 ? 235.490 217.844 259.681 1.00 53.38  ? 426 MET E CA  1 
ATOM   10723 C C   . MET G  1 394 ? 236.717 217.925 258.782 1.00 53.38  ? 426 MET E C   1 
ATOM   10724 O O   . MET G  1 394 ? 237.680 218.651 259.040 1.00 53.38  ? 426 MET E O   1 
ATOM   10725 C CB  . MET G  1 394 ? 234.377 218.646 258.999 1.00 53.38  ? 426 MET E CB  1 
ATOM   10726 C CG  . MET G  1 394 ? 232.993 218.349 259.477 1.00 53.38  ? 426 MET E CG  1 
ATOM   10727 S SD  . MET G  1 394 ? 232.184 216.949 258.691 1.00 53.38  ? 426 MET E SD  1 
ATOM   10728 C CE  . MET G  1 394 ? 231.096 217.824 257.575 1.00 53.38  ? 426 MET E CE  1 
ATOM   10729 N N   . TRP G  1 395 ? 236.657 217.140 257.707 1.00 54.10  ? 427 TRP E N   1 
ATOM   10730 C CA  . TRP G  1 395 ? 237.631 217.146 256.621 1.00 54.10  ? 427 TRP E CA  1 
ATOM   10731 C C   . TRP G  1 395 ? 239.029 216.737 257.072 1.00 54.10  ? 427 TRP E C   1 
ATOM   10732 O O   . TRP G  1 395 ? 240.013 217.051 256.397 1.00 54.10  ? 427 TRP E O   1 
ATOM   10733 C CB  . TRP G  1 395 ? 237.680 218.529 255.972 1.00 54.10  ? 427 TRP E CB  1 
ATOM   10734 C CG  . TRP G  1 395 ? 236.322 219.135 255.755 1.00 54.10  ? 427 TRP E CG  1 
ATOM   10735 C CD1 . TRP G  1 395 ? 235.849 220.275 256.328 1.00 54.10  ? 427 TRP E CD1 1 
ATOM   10736 C CD2 . TRP G  1 395 ? 235.266 218.637 254.923 1.00 54.10  ? 427 TRP E CD2 1 
ATOM   10737 N NE1 . TRP G  1 395 ? 234.571 220.524 255.903 1.00 54.10  ? 427 TRP E NE1 1 
ATOM   10738 C CE2 . TRP G  1 395 ? 234.190 219.535 255.038 1.00 54.10  ? 427 TRP E CE2 1 
ATOM   10739 C CE3 . TRP G  1 395 ? 235.129 217.530 254.086 1.00 54.10  ? 427 TRP E CE3 1 
ATOM   10740 C CZ2 . TRP G  1 395 ? 232.994 219.359 254.356 1.00 54.10  ? 427 TRP E CZ2 1 
ATOM   10741 C CZ3 . TRP G  1 395 ? 233.938 217.359 253.409 1.00 54.10  ? 427 TRP E CZ3 1 
ATOM   10742 C CH2 . TRP G  1 395 ? 232.889 218.268 253.545 1.00 54.10  ? 427 TRP E CH2 1 
ATOM   10743 N N   . GLN G  1 396 ? 239.136 216.045 258.206 1.00 56.86  ? 428 GLN E N   1 
ATOM   10744 C CA  . GLN G  1 396 ? 240.418 215.626 258.773 1.00 56.86  ? 428 GLN E CA  1 
ATOM   10745 C C   . GLN G  1 396 ? 241.346 216.808 259.032 1.00 56.86  ? 428 GLN E C   1 
ATOM   10746 O O   . GLN G  1 396 ? 242.569 216.669 258.963 1.00 56.86  ? 428 GLN E O   1 
ATOM   10747 C CB  . GLN G  1 396 ? 241.124 214.614 257.867 1.00 56.86  ? 428 GLN E CB  1 
ATOM   10748 C CG  . GLN G  1 396 ? 240.360 213.337 257.633 1.00 56.86  ? 428 GLN E CG  1 
ATOM   10749 C CD  . GLN G  1 396 ? 241.171 212.327 256.852 1.00 56.86  ? 428 GLN E CD  1 
ATOM   10750 O OE1 . GLN G  1 396 ? 242.396 212.408 256.789 1.00 56.86  ? 428 GLN E OE1 1 
ATOM   10751 N NE2 . GLN G  1 396 ? 240.488 211.372 256.246 1.00 56.86  ? 428 GLN E NE2 1 
ATOM   10752 N N   . ARG G  1 397 ? 240.786 217.973 259.343 1.00 58.13  ? 429 ARG E N   1 
ATOM   10753 C CA  . ARG G  1 397 ? 241.593 219.139 259.665 1.00 58.13  ? 429 ARG E CA  1 
ATOM   10754 C C   . ARG G  1 397 ? 241.830 219.210 261.164 1.00 58.13  ? 429 ARG E C   1 
ATOM   10755 O O   . ARG G  1 397 ? 241.013 218.756 261.967 1.00 58.13  ? 429 ARG E O   1 
ATOM   10756 C CB  . ARG G  1 397 ? 240.932 220.426 259.174 1.00 58.13  ? 429 ARG E CB  1 
ATOM   10757 C CG  . ARG G  1 397 ? 240.815 220.497 257.665 1.00 58.13  ? 429 ARG E CG  1 
ATOM   10758 C CD  . ARG G  1 397 ? 240.289 221.838 257.196 1.00 58.13  ? 429 ARG E CD  1 
ATOM   10759 N NE  . ARG G  1 397 ? 238.928 222.100 257.650 1.00 58.13  ? 429 ARG E NE  1 
ATOM   10760 C CZ  . ARG G  1 397 ? 238.232 223.190 257.353 1.00 58.13  ? 429 ARG E CZ  1 
ATOM   10761 N NH1 . ARG G  1 397 ? 238.729 224.147 256.585 1.00 58.13  ? 429 ARG E NH1 1 
ATOM   10762 N NH2 . ARG G  1 397 ? 237.000 223.322 257.835 1.00 58.13  ? 429 ARG E NH2 1 
ATOM   10763 N N   . ILE G  1 398 ? 242.970 219.788 261.528 1.00 59.76  ? 430 ILE E N   1 
ATOM   10764 C CA  . ILE G  1 398 ? 243.354 220.018 262.915 1.00 59.76  ? 430 ILE E CA  1 
ATOM   10765 C C   . ILE G  1 398 ? 243.496 221.521 263.087 1.00 59.76  ? 430 ILE E C   1 
ATOM   10766 O O   . ILE G  1 398 ? 244.145 222.183 262.270 1.00 59.76  ? 430 ILE E O   1 
ATOM   10767 C CB  . ILE G  1 398 ? 244.656 219.277 263.280 1.00 59.76  ? 430 ILE E CB  1 
ATOM   10768 C CG1 . ILE G  1 398 ? 244.476 217.760 263.088 1.00 59.76  ? 430 ILE E CG1 1 
ATOM   10769 C CG2 . ILE G  1 398 ? 245.074 219.578 264.735 1.00 59.76  ? 430 ILE E CG2 1 
ATOM   10770 C CD1 . ILE G  1 398 ? 245.756 216.937 263.165 1.00 59.76  ? 430 ILE E CD1 1 
ATOM   10771 N N   . GLY G  1 399 ? 242.888 222.054 264.145 1.00 57.98  ? 431 GLY E N   1 
ATOM   10772 C CA  . GLY G  1 399 ? 242.945 223.467 264.443 1.00 57.98  ? 431 GLY E CA  1 
ATOM   10773 C C   . GLY G  1 399 ? 241.702 224.255 264.086 1.00 57.98  ? 431 GLY E C   1 
ATOM   10774 O O   . GLY G  1 399 ? 241.639 225.445 264.417 1.00 57.98  ? 431 GLY E O   1 
ATOM   10775 N N   . GLN G  1 400 ? 240.711 223.640 263.420 1.00 58.69  ? 432 GLN E N   1 
ATOM   10776 C CA  . GLN G  1 400 ? 239.464 224.316 263.033 1.00 58.69  ? 432 GLN E CA  1 
ATOM   10777 C C   . GLN G  1 400 ? 238.259 223.490 263.488 1.00 58.69  ? 432 GLN E C   1 
ATOM   10778 O O   . GLN G  1 400 ? 237.641 222.781 262.692 1.00 58.69  ? 432 GLN E O   1 
ATOM   10779 C CB  . GLN G  1 400 ? 239.443 224.566 261.533 1.00 58.69  ? 432 GLN E CB  1 
ATOM   10780 C CG  . GLN G  1 400 ? 240.538 225.502 261.064 1.00 58.69  ? 432 GLN E CG  1 
ATOM   10781 C CD  . GLN G  1 400 ? 240.476 225.771 259.578 1.00 58.69  ? 432 GLN E CD  1 
ATOM   10782 O OE1 . GLN G  1 400 ? 240.496 224.846 258.768 1.00 58.69  ? 432 GLN E OE1 1 
ATOM   10783 N NE2 . GLN G  1 400 ? 240.401 227.045 259.210 1.00 58.69  ? 432 GLN E NE2 1 
ATOM   10784 N N   . ALA G  1 401 ? 237.926 223.590 264.773 1.00 52.30  ? 433 ALA E N   1 
ATOM   10785 C CA  . ALA G  1 401 ? 236.835 222.816 265.347 1.00 52.30  ? 433 ALA E CA  1 
ATOM   10786 C C   . ALA G  1 401 ? 235.503 223.523 265.117 1.00 52.30  ? 433 ALA E C   1 
ATOM   10787 O O   . ALA G  1 401 ? 235.438 224.750 265.017 1.00 52.30  ? 433 ALA E O   1 
ATOM   10788 C CB  . ALA G  1 401 ? 237.061 222.596 266.841 1.00 52.30  ? 433 ALA E CB  1 
ATOM   10789 N N   . MET G  1 402 ? 234.436 222.728 265.023 1.00 51.36  ? 434 MET E N   1 
ATOM   10790 C CA  . MET G  1 402 ? 233.076 223.220 264.842 1.00 51.36  ? 434 MET E CA  1 
ATOM   10791 C C   . MET G  1 402 ? 232.163 222.661 265.922 1.00 51.36  ? 434 MET E C   1 
ATOM   10792 O O   . MET G  1 402 ? 232.310 221.506 266.333 1.00 51.36  ? 434 MET E O   1 
ATOM   10793 C CB  . MET G  1 402 ? 232.558 222.803 263.466 1.00 51.36  ? 434 MET E CB  1 
ATOM   10794 C CG  . MET G  1 402 ? 231.205 223.349 263.047 1.00 51.36  ? 434 MET E CG  1 
ATOM   10795 S SD  . MET G  1 402 ? 230.514 222.191 261.858 1.00 51.36  ? 434 MET E SD  1 
ATOM   10796 C CE  . MET G  1 402 ? 228.768 222.534 261.953 1.00 51.36  ? 434 MET E CE  1 
ATOM   10797 N N   . TYR G  1 403 ? 231.226 223.489 266.379 1.00 48.28  ? 435 TYR E N   1 
ATOM   10798 C CA  . TYR G  1 403 ? 230.215 223.110 267.361 1.00 48.28  ? 435 TYR E CA  1 
ATOM   10799 C C   . TYR G  1 403 ? 228.849 223.073 266.693 1.00 48.28  ? 435 TYR E C   1 
ATOM   10800 O O   . TYR G  1 403 ? 228.409 224.078 266.126 1.00 48.28  ? 435 TYR E O   1 
ATOM   10801 C CB  . TYR G  1 403 ? 230.218 224.094 268.527 1.00 48.28  ? 435 TYR E CB  1 
ATOM   10802 C CG  . TYR G  1 403 ? 229.145 223.855 269.565 1.00 48.28  ? 435 TYR E CG  1 
ATOM   10803 C CD1 . TYR G  1 403 ? 229.257 222.824 270.482 1.00 48.28  ? 435 TYR E CD1 1 
ATOM   10804 C CD2 . TYR G  1 403 ? 228.020 224.661 269.625 1.00 48.28  ? 435 TYR E CD2 1 
ATOM   10805 C CE1 . TYR G  1 403 ? 228.283 222.607 271.432 1.00 48.28  ? 435 TYR E CE1 1 
ATOM   10806 C CE2 . TYR G  1 403 ? 227.040 224.451 270.571 1.00 48.28  ? 435 TYR E CE2 1 
ATOM   10807 C CZ  . TYR G  1 403 ? 227.178 223.425 271.472 1.00 48.28  ? 435 TYR E CZ  1 
ATOM   10808 O OH  . TYR G  1 403 ? 226.199 223.203 272.409 1.00 48.28  ? 435 TYR E OH  1 
ATOM   10809 N N   . ALA G  1 404 ? 228.178 221.925 266.764 1.00 49.05  ? 436 ALA E N   1 
ATOM   10810 C CA  . ALA G  1 404 ? 226.853 221.784 266.173 1.00 49.05  ? 436 ALA E CA  1 
ATOM   10811 C C   . ALA G  1 404 ? 225.794 222.121 267.218 1.00 49.05  ? 436 ALA E C   1 
ATOM   10812 O O   . ALA G  1 404 ? 225.768 221.472 268.272 1.00 49.05  ? 436 ALA E O   1 
ATOM   10813 C CB  . ALA G  1 404 ? 226.637 220.370 265.669 1.00 49.05  ? 436 ALA E CB  1 
ATOM   10814 N N   . PRO G  1 405 ? 224.923 223.108 267.000 1.00 49.56  ? 437 PRO E N   1 
ATOM   10815 C CA  . PRO G  1 405 ? 223.871 223.364 267.978 1.00 49.56  ? 437 PRO E CA  1 
ATOM   10816 C C   . PRO G  1 405 ? 222.946 222.167 268.091 1.00 49.56  ? 437 PRO E C   1 
ATOM   10817 O O   . PRO G  1 405 ? 222.744 221.430 267.109 1.00 49.56  ? 437 PRO E O   1 
ATOM   10818 C CB  . PRO G  1 405 ? 223.142 224.586 267.404 1.00 49.56  ? 437 PRO E CB  1 
ATOM   10819 C CG  . PRO G  1 405 ? 224.100 225.228 266.520 1.00 49.56  ? 437 PRO E CG  1 
ATOM   10820 C CD  . PRO G  1 405 ? 224.930 224.137 265.945 1.00 49.56  ? 437 PRO E CD  1 
ATOM   10821 N N   . PRO G  1 406 ? 222.365 221.929 269.267 1.00 46.93  ? 438 PRO E N   1 
ATOM   10822 C CA  . PRO G  1 406 ? 221.379 220.848 269.366 1.00 46.93  ? 438 PRO E CA  1 
ATOM   10823 C C   . PRO G  1 406 ? 220.104 221.229 268.638 1.00 46.93  ? 438 PRO E C   1 
ATOM   10824 O O   . PRO G  1 406 ? 219.768 222.409 268.505 1.00 46.93  ? 438 PRO E O   1 
ATOM   10825 C CB  . PRO G  1 406 ? 221.148 220.710 270.871 1.00 46.93  ? 438 PRO E CB  1 
ATOM   10826 C CG  . PRO G  1 406 ? 221.451 222.035 271.409 1.00 46.93  ? 438 PRO E CG  1 
ATOM   10827 C CD  . PRO G  1 406 ? 222.539 222.609 270.561 1.00 46.93  ? 438 PRO E CD  1 
ATOM   10828 N N   . ILE G  1 407 ? 219.390 220.210 268.168 1.00 47.79  ? 439 ILE E N   1 
ATOM   10829 C CA  . ILE G  1 407 ? 218.130 220.376 267.450 1.00 47.79  ? 439 ILE E CA  1 
ATOM   10830 C C   . ILE G  1 407 ? 216.996 219.854 268.320 1.00 47.79  ? 439 ILE E C   1 
ATOM   10831 O O   . ILE G  1 407 ? 217.021 218.701 268.765 1.00 47.79  ? 439 ILE E O   1 
ATOM   10832 C CB  . ILE G  1 407 ? 218.179 219.673 266.080 1.00 47.79  ? 439 ILE E CB  1 
ATOM   10833 C CG1 . ILE G  1 407 ? 219.294 220.310 265.234 1.00 47.79  ? 439 ILE E CG1 1 
ATOM   10834 C CG2 . ILE G  1 407 ? 216.821 219.765 265.352 1.00 47.79  ? 439 ILE E CG2 1 
ATOM   10835 C CD1 . ILE G  1 407 ? 219.611 219.611 263.948 1.00 47.79  ? 439 ILE E CD1 1 
ATOM   10836 N N   . GLN G  1 408 ? 216.003 220.707 268.551 1.00 47.23  ? 440 GLN E N   1 
ATOM   10837 C CA  . GLN G  1 408 ? 214.866 220.350 269.385 1.00 47.23  ? 440 GLN E CA  1 
ATOM   10838 C C   . GLN G  1 408 ? 213.985 219.317 268.694 1.00 47.23  ? 440 GLN E C   1 
ATOM   10839 O O   . GLN G  1 408 ? 213.721 219.413 267.494 1.00 47.23  ? 440 GLN E O   1 
ATOM   10840 C CB  . GLN G  1 408 ? 214.046 221.599 269.710 1.00 47.23  ? 440 GLN E CB  1 
ATOM   10841 C CG  . GLN G  1 408 ? 212.825 221.351 270.584 1.00 47.23  ? 440 GLN E CG  1 
ATOM   10842 C CD  . GLN G  1 408 ? 212.279 222.623 271.203 1.00 47.23  ? 440 GLN E CD  1 
ATOM   10843 O OE1 . GLN G  1 408 ? 212.979 223.316 271.940 1.00 47.23  ? 440 GLN E OE1 1 
ATOM   10844 N NE2 . GLN G  1 408 ? 211.020 222.929 270.918 1.00 47.23  ? 440 GLN E NE2 1 
ATOM   10845 N N   . GLY G  1 409 ? 213.541 218.321 269.459 1.00 47.83  ? 441 GLY E N   1 
ATOM   10846 C CA  . GLY G  1 409 ? 212.636 217.302 268.957 1.00 47.83  ? 441 GLY E CA  1 
ATOM   10847 C C   . GLY G  1 409 ? 213.311 215.968 268.700 1.00 47.83  ? 441 GLY E C   1 
ATOM   10848 O O   . GLY G  1 409 ? 214.511 215.771 268.913 1.00 47.83  ? 441 GLY E O   1 
ATOM   10849 N N   . VAL G  1 410 ? 212.485 215.040 268.228 1.00 47.54  ? 442 VAL E N   1 
ATOM   10850 C CA  . VAL G  1 410 ? 212.886 213.669 267.937 1.00 47.54  ? 442 VAL E CA  1 
ATOM   10851 C C   . VAL G  1 410 ? 213.311 213.630 266.479 1.00 47.54  ? 442 VAL E C   1 
ATOM   10852 O O   . VAL G  1 410 ? 212.599 214.150 265.613 1.00 47.54  ? 442 VAL E O   1 
ATOM   10853 C CB  . VAL G  1 410 ? 211.726 212.694 268.212 1.00 47.54  ? 442 VAL E CB  1 
ATOM   10854 C CG1 . VAL G  1 410 ? 212.084 211.270 267.825 1.00 47.54  ? 442 VAL E CG1 1 
ATOM   10855 C CG2 . VAL G  1 410 ? 211.328 212.746 269.673 1.00 47.54  ? 442 VAL E CG2 1 
ATOM   10856 N N   . ILE G  1 411 ? 214.458 213.009 266.195 1.00 47.73  ? 443 ILE E N   1 
ATOM   10857 C CA  . ILE G  1 411 ? 215.012 213.007 264.839 1.00 47.73  ? 443 ILE E CA  1 
ATOM   10858 C C   . ILE G  1 411 ? 214.891 211.614 264.244 1.00 47.73  ? 443 ILE E C   1 
ATOM   10859 O O   . ILE G  1 411 ? 215.236 210.625 264.892 1.00 47.73  ? 443 ILE E O   1 
ATOM   10860 C CB  . ILE G  1 411 ? 216.475 213.496 264.831 1.00 47.73  ? 443 ILE E CB  1 
ATOM   10861 C CG1 . ILE G  1 411 ? 216.532 214.965 265.278 1.00 47.73  ? 443 ILE E CG1 1 
ATOM   10862 C CG2 . ILE G  1 411 ? 217.119 213.343 263.429 1.00 47.73  ? 443 ILE E CG2 1 
ATOM   10863 C CD1 . ILE G  1 411 ? 217.926 215.512 265.559 1.00 47.73  ? 443 ILE E CD1 1 
ATOM   10864 N N   . ARG G  1 412 ? 214.354 211.538 263.028 1.00 49.41  ? 444 ARG E N   1 
ATOM   10865 C CA  . ARG G  1 412 ? 214.287 210.295 262.274 1.00 49.41  ? 444 ARG E CA  1 
ATOM   10866 C C   . ARG G  1 412 ? 214.621 210.601 260.821 1.00 49.41  ? 444 ARG E C   1 
ATOM   10867 O O   . ARG G  1 412 ? 214.195 211.628 260.289 1.00 49.41  ? 444 ARG E O   1 
ATOM   10868 C CB  . ARG G  1 412 ? 212.908 209.633 262.383 1.00 49.41  ? 444 ARG E CB  1 
ATOM   10869 C CG  . ARG G  1 412 ? 212.804 208.309 261.643 1.00 49.41  ? 444 ARG E CG  1 
ATOM   10870 C CD  . ARG G  1 412 ? 211.455 207.658 261.838 1.00 49.41  ? 444 ARG E CD  1 
ATOM   10871 N NE  . ARG G  1 412 ? 211.373 206.386 261.127 1.00 49.41  ? 444 ARG E NE  1 
ATOM   10872 C CZ  . ARG G  1 412 ? 211.011 206.239 259.858 1.00 49.41  ? 444 ARG E CZ  1 
ATOM   10873 N NH1 . ARG G  1 412 ? 210.712 207.276 259.090 1.00 49.41  ? 444 ARG E NH1 1 
ATOM   10874 N NH2 . ARG G  1 412 ? 210.955 205.016 259.340 1.00 49.41  ? 444 ARG E NH2 1 
ATOM   10875 N N   . CYS G  1 413 ? 215.383 209.714 260.182 1.00 51.23  ? 445 CYS E N   1 
ATOM   10876 C CA  . CYS G  1 413 ? 215.657 209.852 258.757 1.00 51.23  ? 445 CYS E CA  1 
ATOM   10877 C C   . CYS G  1 413 ? 215.802 208.476 258.127 1.00 51.23  ? 445 CYS E C   1 
ATOM   10878 O O   . CYS G  1 413 ? 216.083 207.480 258.804 1.00 51.23  ? 445 CYS E O   1 
ATOM   10879 C CB  . CYS G  1 413 ? 216.896 210.720 258.495 1.00 51.23  ? 445 CYS E CB  1 
ATOM   10880 S SG  . CYS G  1 413 ? 218.465 210.066 259.082 1.00 51.23  ? 445 CYS E SG  1 
ATOM   10881 N N   . VAL G  1 414 ? 215.605 208.443 256.808 1.00 50.26  ? 446 VAL E N   1 
ATOM   10882 C CA  . VAL G  1 414 ? 215.721 207.234 256.000 1.00 50.26  ? 446 VAL E CA  1 
ATOM   10883 C C   . VAL G  1 414 ? 216.750 207.492 254.909 1.00 50.26  ? 446 VAL E C   1 
ATOM   10884 O O   . VAL G  1 414 ? 216.597 208.427 254.114 1.00 50.26  ? 446 VAL E O   1 
ATOM   10885 C CB  . VAL G  1 414 ? 214.367 206.825 255.395 1.00 50.26  ? 446 VAL E CB  1 
ATOM   10886 C CG1 . VAL G  1 414 ? 214.489 205.556 254.541 1.00 50.26  ? 446 VAL E CG1 1 
ATOM   10887 C CG2 . VAL G  1 414 ? 213.327 206.624 256.489 1.00 50.26  ? 446 VAL E CG2 1 
ATOM   10888 N N   . SER G  1 415 ? 217.785 206.656 254.867 1.00 48.55  ? 447 SER E N   1 
ATOM   10889 C CA  . SER G  1 415 ? 218.881 206.763 253.919 1.00 48.55  ? 447 SER E CA  1 
ATOM   10890 C C   . SER G  1 415 ? 218.997 205.483 253.099 1.00 48.55  ? 447 SER E C   1 
ATOM   10891 O O   . SER G  1 415 ? 218.490 204.430 253.480 1.00 48.55  ? 447 SER E O   1 
ATOM   10892 C CB  . SER G  1 415 ? 220.201 207.037 254.644 1.00 48.55  ? 447 SER E CB  1 
ATOM   10893 O OG  . SER G  1 415 ? 220.149 208.267 255.342 1.00 48.55  ? 447 SER E OG  1 
ATOM   10894 N N   . ASN G  1 416 ? 219.614 205.603 251.931 1.00 50.35  ? 448 ASN E N   1 
ATOM   10895 C CA  . ASN G  1 416 ? 219.901 204.479 251.048 1.00 50.35  ? 448 ASN E CA  1 
ATOM   10896 C C   . ASN G  1 416 ? 221.389 204.171 251.083 1.00 50.35  ? 448 ASN E C   1 
ATOM   10897 O O   . ASN G  1 416 ? 222.198 205.077 250.893 1.00 50.35  ? 448 ASN E O   1 
ATOM   10898 C CB  . ASN G  1 416 ? 219.507 204.809 249.610 1.00 50.35  ? 448 ASN E CB  1 
ATOM   10899 C CG  . ASN G  1 416 ? 218.019 204.929 249.416 1.00 50.35  ? 448 ASN E CG  1 
ATOM   10900 O OD1 . ASN G  1 416 ? 217.305 205.460 250.262 1.00 50.35  ? 448 ASN E OD1 1 
ATOM   10901 N ND2 . ASN G  1 416 ? 217.544 204.459 248.274 1.00 50.35  ? 448 ASN E ND2 1 
ATOM   10902 N N   . ILE G  1 417 ? 221.762 202.909 251.292 1.00 48.48  ? 449 ILE E N   1 
ATOM   10903 C CA  . ILE G  1 417 ? 223.157 202.523 251.108 1.00 48.48  ? 449 ILE E CA  1 
ATOM   10904 C C   . ILE G  1 417 ? 223.279 202.257 249.623 1.00 48.48  ? 449 ILE E C   1 
ATOM   10905 O O   . ILE G  1 417 ? 222.544 201.416 249.084 1.00 48.48  ? 449 ILE E O   1 
ATOM   10906 C CB  . ILE G  1 417 ? 223.559 201.255 251.880 1.00 48.48  ? 449 ILE E CB  1 
ATOM   10907 C CG1 . ILE G  1 417 ? 223.384 201.368 253.390 1.00 48.48  ? 449 ILE E CG1 1 
ATOM   10908 C CG2 . ILE G  1 417 ? 225.059 200.928 251.582 1.00 48.48  ? 449 ILE E CG2 1 
ATOM   10909 C CD1 . ILE G  1 417 ? 223.558 199.996 254.141 1.00 48.48  ? 449 ILE E CD1 1 
ATOM   10910 N N   . THR G  1 418 ? 224.178 202.990 248.967 1.00 50.05  ? 450 THR E N   1 
ATOM   10911 C CA  . THR G  1 418 ? 224.413 202.875 247.539 1.00 50.05  ? 450 THR E CA  1 
ATOM   10912 C C   . THR G  1 418 ? 225.817 202.378 247.236 1.00 50.05  ? 450 THR E C   1 
ATOM   10913 O O   . THR G  1 418 ? 226.142 202.169 246.064 1.00 50.05  ? 450 THR E O   1 
ATOM   10914 C CB  . THR G  1 418 ? 224.174 204.216 246.838 1.00 50.05  ? 450 THR E CB  1 
ATOM   10915 O OG1 . THR G  1 418 ? 225.054 205.205 247.380 1.00 50.05  ? 450 THR E OG1 1 
ATOM   10916 C CG2 . THR G  1 418 ? 222.729 204.659 247.023 1.00 50.05  ? 450 THR E CG2 1 
ATOM   10917 N N   . GLY G  1 419 ? 226.657 202.193 248.247 1.00 48.12  ? 451 GLY E N   1 
ATOM   10918 C CA  . GLY G  1 419 ? 228.001 201.718 248.014 1.00 48.12  ? 451 GLY E CA  1 
ATOM   10919 C C   . GLY G  1 419 ? 228.753 201.578 249.319 1.00 48.12  ? 451 GLY E C   1 
ATOM   10920 O O   . GLY G  1 419 ? 228.393 202.172 250.340 1.00 48.12  ? 451 GLY E O   1 
ATOM   10921 N N   . LEU G  1 420 ? 229.809 200.774 249.258 1.00 48.55  ? 452 LEU E N   1 
ATOM   10922 C CA  . LEU G  1 420 ? 230.653 200.446 250.393 1.00 48.55  ? 452 LEU E CA  1 
ATOM   10923 C C   . LEU G  1 420 ? 232.087 200.866 250.107 1.00 48.55  ? 452 LEU E C   1 
ATOM   10924 O O   . LEU G  1 420 ? 232.508 200.940 248.950 1.00 48.55  ? 452 LEU E O   1 
ATOM   10925 C CB  . LEU G  1 420 ? 230.633 198.941 250.674 1.00 48.55  ? 452 LEU E CB  1 
ATOM   10926 C CG  . LEU G  1 420 ? 229.279 198.240 250.743 1.00 48.55  ? 452 LEU E CG  1 
ATOM   10927 C CD1 . LEU G  1 420 ? 229.484 196.746 250.905 1.00 48.55  ? 452 LEU E CD1 1 
ATOM   10928 C CD2 . LEU G  1 420 ? 228.449 198.773 251.876 1.00 48.55  ? 452 LEU E CD2 1 
ATOM   10929 N N   . ILE G  1 421 ? 232.829 201.147 251.173 1.00 47.66  ? 453 ILE E N   1 
ATOM   10930 C CA  . ILE G  1 421 ? 234.277 201.307 251.125 1.00 47.66  ? 453 ILE E CA  1 
ATOM   10931 C C   . ILE G  1 421 ? 234.867 200.136 251.894 1.00 47.66  ? 453 ILE E C   1 
ATOM   10932 O O   . ILE G  1 421 ? 234.448 199.861 253.024 1.00 47.66  ? 453 ILE E O   1 
ATOM   10933 C CB  . ILE G  1 421 ? 234.729 202.662 251.700 1.00 47.66  ? 453 ILE E CB  1 
ATOM   10934 C CG1 . ILE G  1 421 ? 234.106 203.809 250.892 1.00 47.66  ? 453 ILE E CG1 1 
ATOM   10935 C CG2 . ILE G  1 421 ? 236.261 202.778 251.679 1.00 47.66  ? 453 ILE E CG2 1 
ATOM   10936 C CD1 . ILE G  1 421 ? 234.252 205.184 251.508 1.00 47.66  ? 453 ILE E CD1 1 
ATOM   10937 N N   . LEU G  1 422 ? 235.807 199.426 251.274 1.00 49.47  ? 454 LEU E N   1 
ATOM   10938 C CA  . LEU G  1 422 ? 236.491 198.307 251.906 1.00 49.47  ? 454 LEU E CA  1 
ATOM   10939 C C   . LEU G  1 422 ? 237.991 198.464 251.727 1.00 49.47  ? 454 LEU E C   1 
ATOM   10940 O O   . LEU G  1 422 ? 238.448 199.057 250.752 1.00 49.47  ? 454 LEU E O   1 
ATOM   10941 C CB  . LEU G  1 422 ? 236.039 196.973 251.306 1.00 49.47  ? 454 LEU E CB  1 
ATOM   10942 C CG  . LEU G  1 422 ? 234.561 196.615 251.463 1.00 49.47  ? 454 LEU E CG  1 
ATOM   10943 C CD1 . LEU G  1 422 ? 234.234 195.403 250.616 1.00 49.47  ? 454 LEU E CD1 1 
ATOM   10944 C CD2 . LEU G  1 422 ? 234.192 196.360 252.911 1.00 49.47  ? 454 LEU E CD2 1 
ATOM   10945 N N   . THR G  1 423 ? 238.756 197.948 252.687 1.00 52.12  ? 455 THR E N   1 
ATOM   10946 C CA  . THR G  1 423 ? 240.208 197.885 252.581 1.00 52.12  ? 455 THR E CA  1 
ATOM   10947 C C   . THR G  1 423 ? 240.672 196.462 252.845 1.00 52.12  ? 455 THR E C   1 
ATOM   10948 O O   . THR G  1 423 ? 240.010 195.701 253.551 1.00 52.12  ? 455 THR E O   1 
ATOM   10949 C CB  . THR G  1 423 ? 240.896 198.842 253.557 1.00 52.12  ? 455 THR E CB  1 
ATOM   10950 O OG1 . THR G  1 423 ? 240.604 198.453 254.903 1.00 52.12  ? 455 THR E OG1 1 
ATOM   10951 C CG2 . THR G  1 423 ? 240.444 200.270 253.317 1.00 52.12  ? 455 THR E CG2 1 
ATOM   10952 N N   . ARG G  1 424 ? 241.828 196.120 252.290 1.00 59.21  ? 456 ARG E N   1 
ATOM   10953 C CA  . ARG G  1 424 ? 242.440 194.820 252.510 1.00 59.21  ? 456 ARG E CA  1 
ATOM   10954 C C   . ARG G  1 424 ? 243.303 194.841 253.765 1.00 59.21  ? 456 ARG E C   1 
ATOM   10955 O O   . ARG G  1 424 ? 243.702 195.898 254.259 1.00 59.21  ? 456 ARG E O   1 
ATOM   10956 C CB  . ARG G  1 424 ? 243.283 194.411 251.304 1.00 59.21  ? 456 ARG E CB  1 
ATOM   10957 C CG  . ARG G  1 424 ? 242.470 194.109 250.061 1.00 59.21  ? 456 ARG E CG  1 
ATOM   10958 C CD  . ARG G  1 424 ? 243.352 193.654 248.914 1.00 59.21  ? 456 ARG E CD  1 
ATOM   10959 N NE  . ARG G  1 424 ? 243.997 192.377 249.191 1.00 59.21  ? 456 ARG E NE  1 
ATOM   10960 C CZ  . ARG G  1 424 ? 244.990 191.857 248.479 1.00 59.21  ? 456 ARG E CZ  1 
ATOM   10961 N NH1 . ARG G  1 424 ? 245.481 192.473 247.415 1.00 59.21  ? 456 ARG E NH1 1 
ATOM   10962 N NH2 . ARG G  1 424 ? 245.503 190.686 248.844 1.00 59.21  ? 456 ARG E NH2 1 
ATOM   10963 N N   . ASP G  1 425 ? 243.579 193.647 254.281 1.00 59.41  ? 457 ASP E N   1 
ATOM   10964 C CA  . ASP G  1 425 ? 244.395 193.480 255.477 1.00 59.41  ? 457 ASP E CA  1 
ATOM   10965 C C   . ASP G  1 425 ? 245.481 192.455 255.166 1.00 59.41  ? 457 ASP E C   1 
ATOM   10966 O O   . ASP G  1 425 ? 246.572 192.810 254.721 1.00 59.41  ? 457 ASP E O   1 
ATOM   10967 C CB  . ASP G  1 425 ? 243.522 193.035 256.658 1.00 59.41  ? 457 ASP E CB  1 
ATOM   10968 C CG  . ASP G  1 425 ? 244.275 192.998 257.986 1.00 59.41  ? 457 ASP E CG  1 
ATOM   10969 O OD1 . ASP G  1 425 ? 245.510 192.819 258.009 1.00 59.41  ? 457 ASP E OD1 1 
ATOM   10970 O OD2 . ASP G  1 425 ? 243.608 193.155 259.031 1.00 59.41  ? 457 ASP E OD2 1 
ATOM   10971 N N   . SER G  1 431 ? 248.712 182.500 252.244 1.00 69.97  ? 463 SER E N   1 
ATOM   10972 C CA  . SER G  1 431 ? 247.399 182.478 252.877 1.00 69.97  ? 463 SER E CA  1 
ATOM   10973 C C   . SER G  1 431 ? 246.291 182.499 251.830 1.00 69.97  ? 463 SER E C   1 
ATOM   10974 O O   . SER G  1 431 ? 246.422 183.146 250.791 1.00 69.97  ? 463 SER E O   1 
ATOM   10975 C CB  . SER G  1 431 ? 247.244 183.667 253.828 1.00 69.97  ? 463 SER E CB  1 
ATOM   10976 O OG  . SER G  1 431 ? 245.944 183.701 254.390 1.00 69.97  ? 463 SER E OG  1 
ATOM   10977 N N   . THR G  1 432 ? 245.203 181.784 252.119 1.00 68.80  ? 464 THR E N   1 
ATOM   10978 C CA  . THR G  1 432 ? 244.037 181.718 251.247 1.00 68.80  ? 464 THR E CA  1 
ATOM   10979 C C   . THR G  1 432 ? 242.838 182.489 251.785 1.00 68.80  ? 464 THR E C   1 
ATOM   10980 O O   . THR G  1 432 ? 241.781 182.477 251.144 1.00 68.80  ? 464 THR E O   1 
ATOM   10981 C CB  . THR G  1 432 ? 243.629 180.259 251.015 1.00 68.80  ? 464 THR E CB  1 
ATOM   10982 O OG1 . THR G  1 432 ? 243.308 179.644 252.269 1.00 68.80  ? 464 THR E OG1 1 
ATOM   10983 C CG2 . THR G  1 432 ? 244.752 179.482 250.335 1.00 68.80  ? 464 THR E CG2 1 
ATOM   10984 N N   . THR G  1 433 ? 242.968 183.152 252.933 1.00 64.69  ? 465 THR E N   1 
ATOM   10985 C CA  . THR G  1 433 ? 241.881 183.893 253.560 1.00 64.69  ? 465 THR E CA  1 
ATOM   10986 C C   . THR G  1 433 ? 242.240 185.371 253.530 1.00 64.69  ? 465 THR E C   1 
ATOM   10987 O O   . THR G  1 433 ? 243.335 185.753 253.958 1.00 64.69  ? 465 THR E O   1 
ATOM   10988 C CB  . THR G  1 433 ? 241.647 183.415 254.996 1.00 64.69  ? 465 THR E CB  1 
ATOM   10989 O OG1 . THR G  1 433 ? 241.322 182.020 254.984 1.00 64.69  ? 465 THR E OG1 1 
ATOM   10990 C CG2 . THR G  1 433 ? 240.495 184.175 255.662 1.00 64.69  ? 465 THR E CG2 1 
ATOM   10991 N N   . GLU G  1 434 ? 241.317 186.195 253.033 1.00 60.67  ? 466 GLU E N   1 
ATOM   10992 C CA  . GLU G  1 434 ? 241.519 187.636 252.929 1.00 60.67  ? 466 GLU E CA  1 
ATOM   10993 C C   . GLU G  1 434 ? 240.470 188.342 253.778 1.00 60.67  ? 466 GLU E C   1 
ATOM   10994 O O   . GLU G  1 434 ? 239.269 188.103 253.610 1.00 60.67  ? 466 GLU E O   1 
ATOM   10995 C CB  . GLU G  1 434 ? 241.433 188.082 251.465 1.00 60.67  ? 466 GLU E CB  1 
ATOM   10996 C CG  . GLU G  1 434 ? 241.635 189.570 251.222 1.00 60.67  ? 466 GLU E CG  1 
ATOM   10997 C CD  . GLU G  1 434 ? 243.041 190.022 251.559 1.00 60.67  ? 466 GLU E CD  1 
ATOM   10998 O OE1 . GLU G  1 434 ? 243.998 189.329 251.157 1.00 60.67  ? 466 GLU E OE1 1 
ATOM   10999 O OE2 . GLU G  1 434 ? 243.189 191.074 252.216 1.00 60.67  ? 466 GLU E OE2 1 
ATOM   11000 N N   . THR G  1 435 ? 240.927 189.216 254.679 1.00 56.56  ? 467 THR E N   1 
ATOM   11001 C CA  . THR G  1 435 ? 240.054 189.939 255.596 1.00 56.56  ? 467 THR E CA  1 
ATOM   11002 C C   . THR G  1 435 ? 239.869 191.379 255.129 1.00 56.56  ? 467 THR E C   1 
ATOM   11003 O O   . THR G  1 435 ? 240.851 192.089 254.890 1.00 56.56  ? 467 THR E O   1 
ATOM   11004 C CB  . THR G  1 435 ? 240.637 189.911 257.012 1.00 56.56  ? 467 THR E CB  1 
ATOM   11005 O OG1 . THR G  1 435 ? 240.766 188.552 257.446 1.00 56.56  ? 467 THR E OG1 1 
ATOM   11006 C CG2 . THR G  1 435 ? 239.741 190.652 258.012 1.00 56.56  ? 467 THR E CG2 1 
ATOM   11007 N N   . PHE G  1 436 ? 238.611 191.800 255.017 1.00 54.13  ? 468 PHE E N   1 
ATOM   11008 C CA  . PHE G  1 436 ? 238.233 193.143 254.592 1.00 54.13  ? 468 PHE E CA  1 
ATOM   11009 C C   . PHE G  1 436 ? 237.629 193.923 255.754 1.00 54.13  ? 468 PHE E C   1 
ATOM   11010 O O   . PHE G  1 436 ? 236.868 193.368 256.555 1.00 54.13  ? 468 PHE E O   1 
ATOM   11011 C CB  . PHE G  1 436 ? 237.254 193.087 253.422 1.00 54.13  ? 468 PHE E CB  1 
ATOM   11012 C CG  . PHE G  1 436 ? 237.857 192.534 252.170 1.00 54.13  ? 468 PHE E CG  1 
ATOM   11013 C CD1 . PHE G  1 436 ? 237.860 191.176 251.930 1.00 54.13  ? 468 PHE E CD1 1 
ATOM   11014 C CD2 . PHE G  1 436 ? 238.445 193.373 251.244 1.00 54.13  ? 468 PHE E CD2 1 
ATOM   11015 C CE1 . PHE G  1 436 ? 238.422 190.669 250.782 1.00 54.13  ? 468 PHE E CE1 1 
ATOM   11016 C CE2 . PHE G  1 436 ? 239.010 192.870 250.096 1.00 54.13  ? 468 PHE E CE2 1 
ATOM   11017 C CZ  . PHE G  1 436 ? 239.002 191.517 249.866 1.00 54.13  ? 468 PHE E CZ  1 
ATOM   11018 N N   . ARG G  1 437 ? 237.934 195.220 255.808 1.00 52.29  ? 469 ARG E N   1 
ATOM   11019 C CA  . ARG G  1 437 ? 237.465 196.117 256.852 1.00 52.29  ? 469 ARG E CA  1 
ATOM   11020 C C   . ARG G  1 437 ? 236.841 197.359 256.225 1.00 52.29  ? 469 ARG E C   1 
ATOM   11021 O O   . ARG G  1 437 ? 237.197 197.721 255.101 1.00 52.29  ? 469 ARG E O   1 
ATOM   11022 C CB  . ARG G  1 437 ? 238.627 196.518 257.767 1.00 52.29  ? 469 ARG E CB  1 
ATOM   11023 C CG  . ARG G  1 437 ? 239.268 195.319 258.440 1.00 52.29  ? 469 ARG E CG  1 
ATOM   11024 C CD  . ARG G  1 437 ? 240.422 195.681 259.342 1.00 52.29  ? 469 ARG E CD  1 
ATOM   11025 N NE  . ARG G  1 437 ? 241.122 194.475 259.776 1.00 52.29  ? 469 ARG E NE  1 
ATOM   11026 C CZ  . ARG G  1 437 ? 240.790 193.729 260.823 1.00 52.29  ? 469 ARG E CZ  1 
ATOM   11027 N NH1 . ARG G  1 437 ? 239.747 194.018 261.585 1.00 52.29  ? 469 ARG E NH1 1 
ATOM   11028 N NH2 . ARG G  1 437 ? 241.519 192.655 261.107 1.00 52.29  ? 469 ARG E NH2 1 
ATOM   11029 N N   . PRO G  1 438 ? 235.897 198.023 256.915 1.00 49.62  ? 470 PRO E N   1 
ATOM   11030 C CA  . PRO G  1 438 ? 235.299 199.251 256.351 1.00 49.62  ? 470 PRO E CA  1 
ATOM   11031 C C   . PRO G  1 438 ? 236.262 200.335 255.888 1.00 49.62  ? 470 PRO E C   1 
ATOM   11032 O O   . PRO G  1 438 ? 236.008 200.946 254.844 1.00 49.62  ? 470 PRO E O   1 
ATOM   11033 C CB  . PRO G  1 438 ? 234.438 199.759 257.511 1.00 49.62  ? 470 PRO E CB  1 
ATOM   11034 C CG  . PRO G  1 438 ? 234.031 198.551 258.209 1.00 49.62  ? 470 PRO E CG  1 
ATOM   11035 C CD  . PRO G  1 438 ? 235.212 197.632 258.159 1.00 49.62  ? 470 PRO E CD  1 
ATOM   11036 N N   . GLY G  1 439 ? 237.362 200.571 256.599 1.00 50.73  ? 471 GLY E N   1 
ATOM   11037 C CA  . GLY G  1 439 ? 238.310 201.599 256.180 1.00 50.73  ? 471 GLY E CA  1 
ATOM   11038 C C   . GLY G  1 439 ? 237.647 202.958 256.012 1.00 50.73  ? 471 GLY E C   1 
ATOM   11039 O O   . GLY G  1 439 ? 236.903 203.424 256.881 1.00 50.73  ? 471 GLY E O   1 
ATOM   11040 N N   . GLY G  1 440 ? 237.911 203.605 254.876 1.00 50.33  ? 472 GLY E N   1 
ATOM   11041 C CA  . GLY G  1 440 ? 237.316 204.897 254.592 1.00 50.33  ? 472 GLY E CA  1 
ATOM   11042 C C   . GLY G  1 440 ? 237.984 206.040 255.337 1.00 50.33  ? 472 GLY E C   1 
ATOM   11043 O O   . GLY G  1 440 ? 239.098 205.926 255.858 1.00 50.33  ? 472 GLY E O   1 
ATOM   11044 N N   . GLY G  1 441 ? 237.273 207.170 255.377 1.00 53.56  ? 473 GLY E N   1 
ATOM   11045 C CA  . GLY G  1 441 ? 237.718 208.367 256.055 1.00 53.56  ? 473 GLY E CA  1 
ATOM   11046 C C   . GLY G  1 441 ? 238.239 209.480 255.166 1.00 53.56  ? 473 GLY E C   1 
ATOM   11047 O O   . GLY G  1 441 ? 238.249 210.635 255.606 1.00 53.56  ? 473 GLY E O   1 
ATOM   11048 N N   . ASP G  1 442 ? 238.654 209.186 253.933 1.00 55.67  ? 474 ASP E N   1 
ATOM   11049 C CA  . ASP G  1 442 ? 239.138 210.209 253.007 1.00 55.67  ? 474 ASP E CA  1 
ATOM   11050 C C   . ASP G  1 442 ? 237.955 210.573 252.118 1.00 55.67  ? 474 ASP E C   1 
ATOM   11051 O O   . ASP G  1 442 ? 237.520 209.766 251.292 1.00 55.67  ? 474 ASP E O   1 
ATOM   11052 C CB  . ASP G  1 442 ? 240.323 209.690 252.194 1.00 55.67  ? 474 ASP E CB  1 
ATOM   11053 C CG  . ASP G  1 442 ? 240.937 210.750 251.295 1.00 55.67  ? 474 ASP E CG  1 
ATOM   11054 O OD1 . ASP G  1 442 ? 240.385 211.865 251.197 1.00 55.67  ? 474 ASP E OD1 1 
ATOM   11055 O OD2 . ASP G  1 442 ? 241.987 210.463 250.683 1.00 55.67  ? 474 ASP E OD2 1 
ATOM   11056 N N   . MET G  1 443 ? 237.434 211.792 252.292 1.00 53.74  ? 475 MET E N   1 
ATOM   11057 C CA  . MET G  1 443 ? 236.209 212.182 251.603 1.00 53.74  ? 475 MET E CA  1 
ATOM   11058 C C   . MET G  1 443 ? 236.302 212.161 250.085 1.00 53.74  ? 475 MET E C   1 
ATOM   11059 O O   . MET G  1 443 ? 235.258 212.055 249.433 1.00 53.74  ? 475 MET E O   1 
ATOM   11060 C CB  . MET G  1 443 ? 235.753 213.567 252.055 1.00 53.74  ? 475 MET E CB  1 
ATOM   11061 C CG  . MET G  1 443 ? 234.229 213.707 252.106 1.00 53.74  ? 475 MET E CG  1 
ATOM   11062 S SD  . MET G  1 443 ? 233.342 212.601 253.224 1.00 53.74  ? 475 MET E SD  1 
ATOM   11063 C CE  . MET G  1 443 ? 234.348 212.659 254.704 1.00 53.74  ? 475 MET E CE  1 
ATOM   11064 N N   . ARG G  1 444 ? 237.494 212.262 249.489 1.00 53.26  ? 476 ARG E N   1 
ATOM   11065 C CA  . ARG G  1 444 ? 237.538 212.207 248.030 1.00 53.26  ? 476 ARG E CA  1 
ATOM   11066 C C   . ARG G  1 444 ? 237.061 210.853 247.528 1.00 53.26  ? 476 ARG E C   1 
ATOM   11067 O O   . ARG G  1 444 ? 236.443 210.768 246.458 1.00 53.26  ? 476 ARG E O   1 
ATOM   11068 C CB  . ARG G  1 444 ? 238.937 212.537 247.512 1.00 53.26  ? 476 ARG E CB  1 
ATOM   11069 C CG  . ARG G  1 444 ? 239.278 214.010 247.670 1.00 53.26  ? 476 ARG E CG  1 
ATOM   11070 C CD  . ARG G  1 444 ? 240.676 214.366 247.201 1.00 53.26  ? 476 ARG E CD  1 
ATOM   11071 N NE  . ARG G  1 444 ? 241.708 213.829 248.084 1.00 53.26  ? 476 ARG E NE  1 
ATOM   11072 C CZ  . ARG G  1 444 ? 242.507 214.538 248.876 1.00 53.26  ? 476 ARG E CZ  1 
ATOM   11073 N NH1 . ARG G  1 444 ? 242.449 215.862 248.939 1.00 53.26  ? 476 ARG E NH1 1 
ATOM   11074 N NH2 . ARG G  1 444 ? 243.399 213.901 249.629 1.00 53.26  ? 476 ARG E NH2 1 
ATOM   11075 N N   . ASP G  1 445 ? 237.198 209.814 248.353 1.00 52.87  ? 477 ASP E N   1 
ATOM   11076 C CA  . ASP G  1 445 ? 236.750 208.493 247.952 1.00 52.87  ? 477 ASP E CA  1 
ATOM   11077 C C   . ASP G  1 445 ? 235.235 208.437 247.873 1.00 52.87  ? 477 ASP E C   1 
ATOM   11078 O O   . ASP G  1 445 ? 234.695 207.537 247.222 1.00 52.87  ? 477 ASP E O   1 
ATOM   11079 C CB  . ASP G  1 445 ? 237.267 207.444 248.933 1.00 52.87  ? 477 ASP E CB  1 
ATOM   11080 C CG  . ASP G  1 445 ? 238.752 207.178 248.778 1.00 52.87  ? 477 ASP E CG  1 
ATOM   11081 O OD1 . ASP G  1 445 ? 239.319 207.495 247.712 1.00 52.87  ? 477 ASP E OD1 1 
ATOM   11082 O OD2 . ASP G  1 445 ? 239.359 206.658 249.736 1.00 52.87  ? 477 ASP E OD2 1 
ATOM   11083 N N   . ASN G  1 446 ? 234.538 209.374 248.518 1.00 51.16  ? 478 ASN E N   1 
ATOM   11084 C CA  . ASN G  1 446 ? 233.089 209.395 248.481 1.00 51.16  ? 478 ASN E CA  1 
ATOM   11085 C C   . ASN G  1 446 ? 232.566 210.119 247.254 1.00 51.16  ? 478 ASN E C   1 
ATOM   11086 O O   . ASN G  1 446 ? 231.359 210.072 247.001 1.00 51.16  ? 478 ASN E O   1 
ATOM   11087 C CB  . ASN G  1 446 ? 232.526 210.100 249.720 1.00 51.16  ? 478 ASN E CB  1 
ATOM   11088 C CG  . ASN G  1 446 ? 232.795 209.346 250.998 1.00 51.16  ? 478 ASN E CG  1 
ATOM   11089 O OD1 . ASN G  1 446 ? 233.313 208.234 250.979 1.00 51.16  ? 478 ASN E OD1 1 
ATOM   11090 N ND2 . ASN G  1 446 ? 232.423 209.943 252.122 1.00 51.16  ? 478 ASN E ND2 1 
ATOM   11091 N N   . TRP G  1 447 ? 233.441 210.788 246.495 1.00 52.91  ? 479 TRP E N   1 
ATOM   11092 C CA  . TRP G  1 447 ? 233.044 211.534 245.309 1.00 52.91  ? 479 TRP E CA  1 
ATOM   11093 C C   . TRP G  1 447 ? 233.512 210.887 244.022 1.00 52.91  ? 479 TRP E C   1 
ATOM   11094 O O   . TRP G  1 447 ? 232.836 211.027 242.997 1.00 52.91  ? 479 TRP E O   1 
ATOM   11095 C CB  . TRP G  1 447 ? 233.558 212.976 245.413 1.00 52.91  ? 479 TRP E CB  1 
ATOM   11096 C CG  . TRP G  1 447 ? 232.858 213.726 246.527 1.00 52.91  ? 479 TRP E CG  1 
ATOM   11097 C CD1 . TRP G  1 447 ? 231.535 213.650 246.873 1.00 52.91  ? 479 TRP E CD1 1 
ATOM   11098 C CD2 . TRP G  1 447 ? 233.465 214.594 247.486 1.00 52.91  ? 479 TRP E CD2 1 
ATOM   11099 N NE1 . TRP G  1 447 ? 231.281 214.439 247.964 1.00 52.91  ? 479 TRP E NE1 1 
ATOM   11100 C CE2 . TRP G  1 447 ? 232.448 215.032 248.357 1.00 52.91  ? 479 TRP E CE2 1 
ATOM   11101 C CE3 . TRP G  1 447 ? 234.763 215.058 247.681 1.00 52.91  ? 479 TRP E CE3 1 
ATOM   11102 C CZ2 . TRP G  1 447 ? 232.694 215.905 249.403 1.00 52.91  ? 479 TRP E CZ2 1 
ATOM   11103 C CZ3 . TRP G  1 447 ? 235.001 215.923 248.714 1.00 52.91  ? 479 TRP E CZ3 1 
ATOM   11104 C CH2 . TRP G  1 447 ? 233.973 216.348 249.559 1.00 52.91  ? 479 TRP E CH2 1 
ATOM   11105 N N   . ARG G  1 448 ? 234.594 210.105 244.070 1.00 52.05  ? 480 ARG E N   1 
ATOM   11106 C CA  . ARG G  1 448 ? 235.010 209.381 242.879 1.00 52.05  ? 480 ARG E CA  1 
ATOM   11107 C C   . ARG G  1 448 ? 233.927 208.408 242.459 1.00 52.05  ? 480 ARG E C   1 
ATOM   11108 O O   . ARG G  1 448 ? 233.609 208.320 241.267 1.00 52.05  ? 480 ARG E O   1 
ATOM   11109 C CB  . ARG G  1 448 ? 236.301 208.614 243.156 1.00 52.05  ? 480 ARG E CB  1 
ATOM   11110 C CG  . ARG G  1 448 ? 237.521 209.475 243.324 1.00 52.05  ? 480 ARG E CG  1 
ATOM   11111 C CD  . ARG G  1 448 ? 238.788 208.659 243.218 1.00 52.05  ? 480 ARG E CD  1 
ATOM   11112 N NE  . ARG G  1 448 ? 239.979 209.451 243.515 1.00 52.05  ? 480 ARG E NE  1 
ATOM   11113 C CZ  . ARG G  1 448 ? 240.573 209.546 244.699 1.00 52.05  ? 480 ARG E CZ  1 
ATOM   11114 N NH1 . ARG G  1 448 ? 240.133 208.885 245.760 1.00 52.05  ? 480 ARG E NH1 1 
ATOM   11115 N NH2 . ARG G  1 448 ? 241.650 210.315 244.821 1.00 52.05  ? 480 ARG E NH2 1 
ATOM   11116 N N   . SER G  1 449 ? 233.204 207.851 243.437 1.00 51.63  ? 481 SER E N   1 
ATOM   11117 C CA  . SER G  1 449 ? 232.149 206.886 243.161 1.00 51.63  ? 481 SER E CA  1 
ATOM   11118 C C   . SER G  1 449 ? 231.020 207.496 242.350 1.00 51.63  ? 481 SER E C   1 
ATOM   11119 O O   . SER G  1 449 ? 230.196 206.755 241.803 1.00 51.63  ? 481 SER E O   1 
ATOM   11120 C CB  . SER G  1 449 ? 231.588 206.337 244.467 1.00 51.63  ? 481 SER E CB  1 
ATOM   11121 O OG  . SER G  1 449 ? 230.908 207.357 245.174 1.00 51.63  ? 481 SER E OG  1 
ATOM   11122 N N   . GLU G  1 450 ? 230.958 208.827 242.272 1.00 53.94  ? 482 GLU E N   1 
ATOM   11123 C CA  . GLU G  1 450 ? 229.982 209.528 241.458 1.00 53.94  ? 482 GLU E CA  1 
ATOM   11124 C C   . GLU G  1 450 ? 230.619 210.184 240.248 1.00 53.94  ? 482 GLU E C   1 
ATOM   11125 O O   . GLU G  1 450 ? 229.975 210.278 239.202 1.00 53.94  ? 482 GLU E O   1 
ATOM   11126 C CB  . GLU G  1 450 ? 229.253 210.580 242.298 1.00 53.94  ? 482 GLU E CB  1 
ATOM   11127 C CG  . GLU G  1 450 ? 227.902 210.081 242.805 1.00 53.94  ? 482 GLU E CG  1 
ATOM   11128 C CD  . GLU G  1 450 ? 227.416 210.774 244.066 1.00 53.94  ? 482 GLU E CD  1 
ATOM   11129 O OE1 . GLU G  1 450 ? 228.236 211.368 244.798 1.00 53.94  ? 482 GLU E OE1 1 
ATOM   11130 O OE2 . GLU G  1 450 ? 226.197 210.726 244.328 1.00 53.94  ? 482 GLU E OE2 1 
ATOM   11131 N N   . LEU G  1 451 ? 231.864 210.640 240.367 1.00 51.26  ? 483 LEU E N   1 
ATOM   11132 C CA  . LEU G  1 451 ? 232.547 211.339 239.287 1.00 51.26  ? 483 LEU E CA  1 
ATOM   11133 C C   . LEU G  1 451 ? 233.323 210.399 238.371 1.00 51.26  ? 483 LEU E C   1 
ATOM   11134 O O   . LEU G  1 451 ? 233.942 210.866 237.412 1.00 51.26  ? 483 LEU E O   1 
ATOM   11135 C CB  . LEU G  1 451 ? 233.493 212.397 239.858 1.00 51.26  ? 483 LEU E CB  1 
ATOM   11136 C CG  . LEU G  1 451 ? 232.838 213.562 240.611 1.00 51.26  ? 483 LEU E CG  1 
ATOM   11137 C CD1 . LEU G  1 451 ? 233.898 214.428 241.262 1.00 51.26  ? 483 LEU E CD1 1 
ATOM   11138 C CD2 . LEU G  1 451 ? 231.933 214.405 239.737 1.00 51.26  ? 483 LEU E CD2 1 
ATOM   11139 N N   . TYR G  1 452 ? 233.328 209.096 238.661 1.00 51.53  ? 484 TYR E N   1 
ATOM   11140 C CA  . TYR G  1 452 ? 234.080 208.130 237.869 1.00 51.53  ? 484 TYR E CA  1 
ATOM   11141 C C   . TYR G  1 452 ? 233.710 208.114 236.393 1.00 51.53  ? 484 TYR E C   1 
ATOM   11142 O O   . TYR G  1 452 ? 234.545 207.722 235.571 1.00 51.53  ? 484 TYR E O   1 
ATOM   11143 C CB  . TYR G  1 452 ? 233.866 206.730 238.447 1.00 51.53  ? 484 TYR E CB  1 
ATOM   11144 C CG  . TYR G  1 452 ? 232.498 206.147 238.177 1.00 51.53  ? 484 TYR E CG  1 
ATOM   11145 C CD1 . TYR G  1 452 ? 231.427 206.446 239.000 1.00 51.53  ? 484 TYR E CD1 1 
ATOM   11146 C CD2 . TYR G  1 452 ? 232.291 205.252 237.137 1.00 51.53  ? 484 TYR E CD2 1 
ATOM   11147 C CE1 . TYR G  1 452 ? 230.180 205.910 238.772 1.00 51.53  ? 484 TYR E CE1 1 
ATOM   11148 C CE2 . TYR G  1 452 ? 231.047 204.709 236.902 1.00 51.53  ? 484 TYR E CE2 1 
ATOM   11149 C CZ  . TYR G  1 452 ? 229.995 205.041 237.722 1.00 51.53  ? 484 TYR E CZ  1 
ATOM   11150 O OH  . TYR G  1 452 ? 228.755 204.496 237.493 1.00 51.53  ? 484 TYR E OH  1 
ATOM   11151 N N   . LYS G  1 453 ? 232.505 208.539 236.026 1.00 50.64  ? 485 LYS E N   1 
ATOM   11152 C CA  . LYS G  1 453 ? 232.069 208.468 234.638 1.00 50.64  ? 485 LYS E CA  1 
ATOM   11153 C C   . LYS G  1 453 ? 232.324 209.732 233.826 1.00 50.64  ? 485 LYS E C   1 
ATOM   11154 O O   . LYS G  1 453 ? 232.014 209.726 232.635 1.00 50.64  ? 485 LYS E O   1 
ATOM   11155 C CB  . LYS G  1 453 ? 230.575 208.122 234.581 1.00 50.64  ? 485 LYS E CB  1 
ATOM   11156 C CG  . LYS G  1 453 ? 229.631 209.197 235.110 1.00 50.64  ? 485 LYS E CG  1 
ATOM   11157 C CD  . LYS G  1 453 ? 228.179 208.803 234.913 1.00 50.64  ? 485 LYS E CD  1 
ATOM   11158 C CE  . LYS G  1 453 ? 227.741 207.739 235.897 1.00 50.64  ? 485 LYS E CE  1 
ATOM   11159 N NZ  . LYS G  1 453 ? 226.281 207.473 235.800 1.00 50.64  ? 485 LYS E NZ  1 
ATOM   11160 N N   . TYR G  1 454 ? 232.906 210.783 234.401 1.00 50.32  ? 486 TYR E N   1 
ATOM   11161 C CA  . TYR G  1 454 ? 233.133 212.039 233.691 1.00 50.32  ? 486 TYR E CA  1 
ATOM   11162 C C   . TYR G  1 454 ? 234.612 212.338 233.500 1.00 50.32  ? 486 TYR E C   1 
ATOM   11163 O O   . TYR G  1 454 ? 235.435 212.072 234.380 1.00 50.32  ? 486 TYR E O   1 
ATOM   11164 C CB  . TYR G  1 454 ? 232.463 213.209 234.411 1.00 50.32  ? 486 TYR E CB  1 
ATOM   11165 C CG  . TYR G  1 454 ? 230.961 213.104 234.437 1.00 50.32  ? 486 TYR E CG  1 
ATOM   11166 C CD1 . TYR G  1 454 ? 230.231 213.378 233.297 1.00 50.32  ? 486 TYR E CD1 1 
ATOM   11167 C CD2 . TYR G  1 454 ? 230.274 212.728 235.577 1.00 50.32  ? 486 TYR E CD2 1 
ATOM   11168 C CE1 . TYR G  1 454 ? 228.870 213.292 233.281 1.00 50.32  ? 486 TYR E CE1 1 
ATOM   11169 C CE2 . TYR G  1 454 ? 228.895 212.634 235.572 1.00 50.32  ? 486 TYR E CE2 1 
ATOM   11170 C CZ  . TYR G  1 454 ? 228.201 212.924 234.415 1.00 50.32  ? 486 TYR E CZ  1 
ATOM   11171 O OH  . TYR G  1 454 ? 226.833 212.840 234.356 1.00 50.32  ? 486 TYR E OH  1 
ATOM   11172 N N   . LYS G  1 455 ? 234.929 212.895 232.330 1.00 50.55  ? 487 LYS E N   1 
ATOM   11173 C CA  . LYS G  1 455 ? 236.267 213.358 231.988 1.00 50.55  ? 487 LYS E CA  1 
ATOM   11174 C C   . LYS G  1 455 ? 236.158 214.735 231.351 1.00 50.55  ? 487 LYS E C   1 
ATOM   11175 O O   . LYS G  1 455 ? 235.206 215.004 230.618 1.00 50.55  ? 487 LYS E O   1 
ATOM   11176 C CB  . LYS G  1 455 ? 236.962 212.384 231.034 1.00 50.55  ? 487 LYS E CB  1 
ATOM   11177 C CG  . LYS G  1 455 ? 238.365 212.790 230.628 1.00 50.55  ? 487 LYS E CG  1 
ATOM   11178 C CD  . LYS G  1 455 ? 239.059 211.669 229.879 1.00 50.55  ? 487 LYS E CD  1 
ATOM   11179 C CE  . LYS G  1 455 ? 240.476 212.052 229.504 1.00 50.55  ? 487 LYS E CE  1 
ATOM   11180 N NZ  . LYS G  1 455 ? 241.226 210.910 228.920 1.00 50.55  ? 487 LYS E NZ  1 
ATOM   11181 N N   . VAL G  1 456 ? 237.127 215.605 231.630 1.00 49.47  ? 488 VAL E N   1 
ATOM   11182 C CA  . VAL G  1 456 ? 237.172 216.955 231.068 1.00 49.47  ? 488 VAL E CA  1 
ATOM   11183 C C   . VAL G  1 456 ? 238.200 216.973 229.951 1.00 49.47  ? 488 VAL E C   1 
ATOM   11184 O O   . VAL G  1 456 ? 239.343 216.544 230.147 1.00 49.47  ? 488 VAL E O   1 
ATOM   11185 C CB  . VAL G  1 456 ? 237.519 218.003 232.142 1.00 49.47  ? 488 VAL E CB  1 
ATOM   11186 C CG1 . VAL G  1 456 ? 237.629 219.415 231.544 1.00 49.47  ? 488 VAL E CG1 1 
ATOM   11187 C CG2 . VAL G  1 456 ? 236.506 217.990 233.245 1.00 49.47  ? 488 VAL E CG2 1 
ATOM   11188 N N   . VAL G  1 457 ? 237.796 217.463 228.777 1.00 47.17  ? 489 VAL E N   1 
ATOM   11189 C CA  . VAL G  1 457 ? 238.692 217.599 227.641 1.00 47.17  ? 489 VAL E CA  1 
ATOM   11190 C C   . VAL G  1 457 ? 238.617 219.027 227.117 1.00 47.17  ? 489 VAL E C   1 
ATOM   11191 O O   . VAL G  1 457 ? 237.612 219.725 227.278 1.00 47.17  ? 489 VAL E O   1 
ATOM   11192 C CB  . VAL G  1 457 ? 238.371 216.579 226.526 1.00 47.17  ? 489 VAL E CB  1 
ATOM   11193 C CG1 . VAL G  1 457 ? 238.513 215.166 227.054 1.00 47.17  ? 489 VAL E CG1 1 
ATOM   11194 C CG2 . VAL G  1 457 ? 236.957 216.774 225.977 1.00 47.17  ? 489 VAL E CG2 1 
ATOM   11195 N N   . LYS G  1 458 ? 239.702 219.445 226.475 1.00 46.34  ? 490 LYS E N   1 
ATOM   11196 C CA  . LYS G  1 458 ? 239.825 220.751 225.850 1.00 46.34  ? 490 LYS E CA  1 
ATOM   11197 C C   . LYS G  1 458 ? 239.703 220.607 224.346 1.00 46.34  ? 490 LYS E C   1 
ATOM   11198 O O   . LYS G  1 458 ? 240.311 219.715 223.755 1.00 46.34  ? 490 LYS E O   1 
ATOM   11199 C CB  . LYS G  1 458 ? 241.180 221.366 226.182 1.00 46.34  ? 490 LYS E CB  1 
ATOM   11200 C CG  . LYS G  1 458 ? 241.408 222.759 225.657 1.00 46.34  ? 490 LYS E CG  1 
ATOM   11201 C CD  . LYS G  1 458 ? 242.755 223.248 226.118 1.00 46.34  ? 490 LYS E CD  1 
ATOM   11202 C CE  . LYS G  1 458 ? 243.010 224.675 225.718 1.00 46.34  ? 490 LYS E CE  1 
ATOM   11203 N NZ  . LYS G  1 458 ? 244.357 225.073 226.179 1.00 46.34  ? 490 LYS E NZ  1 
ATOM   11204 N N   . ILE G  1 459 ? 238.964 221.513 223.726 1.00 44.76  ? 491 ILE E N   1 
ATOM   11205 C CA  . ILE G  1 459 ? 238.770 221.494 222.283 1.00 44.76  ? 491 ILE E CA  1 
ATOM   11206 C C   . ILE G  1 459 ? 239.894 222.293 221.643 1.00 44.76  ? 491 ILE E C   1 
ATOM   11207 O O   . ILE G  1 459 ? 240.200 223.408 222.082 1.00 44.76  ? 491 ILE E O   1 
ATOM   11208 C CB  . ILE G  1 459 ? 237.392 222.067 221.902 1.00 44.76  ? 491 ILE E CB  1 
ATOM   11209 C CG1 . ILE G  1 459 ? 236.258 221.383 222.681 1.00 44.76  ? 491 ILE E CG1 1 
ATOM   11210 C CG2 . ILE G  1 459 ? 237.136 221.928 220.401 1.00 44.76  ? 491 ILE E CG2 1 
ATOM   11211 C CD1 . ILE G  1 459 ? 236.181 219.870 222.550 1.00 44.76  ? 491 ILE E CD1 1 
ATOM   11212 N N   . GLU G  1 460 ? 240.515 221.724 220.611 1.00 45.57  ? 492 GLU E N   1 
ATOM   11213 C CA  . GLU G  1 460 ? 241.593 222.370 219.859 1.00 45.57  ? 492 GLU E CA  1 
ATOM   11214 C C   . GLU G  1 460 ? 241.196 222.370 218.389 1.00 45.57  ? 492 GLU E C   1 
ATOM   11215 O O   . GLU G  1 460 ? 241.725 221.596 217.584 1.00 45.57  ? 492 GLU E O   1 
ATOM   11216 C CB  . GLU G  1 460 ? 242.939 221.682 220.072 1.00 45.57  ? 492 GLU E CB  1 
ATOM   11217 C CG  . GLU G  1 460 ? 243.447 221.812 221.486 1.00 45.57  ? 492 GLU E CG  1 
ATOM   11218 C CD  . GLU G  1 460 ? 244.870 221.336 221.631 1.00 45.57  ? 492 GLU E CD  1 
ATOM   11219 O OE1 . GLU G  1 460 ? 245.420 220.801 220.646 1.00 45.57  ? 492 GLU E OE1 1 
ATOM   11220 O OE2 . GLU G  1 460 ? 245.446 221.506 222.726 1.00 45.57  ? 492 GLU E OE2 1 
ATOM   11221 N N   . PRO G  1 461 ? 240.259 223.240 218.006 1.00 42.60  ? 493 PRO E N   1 
ATOM   11222 C CA  . PRO G  1 461 ? 239.597 223.166 216.699 1.00 42.60  ? 493 PRO E CA  1 
ATOM   11223 C C   . PRO G  1 461 ? 240.421 223.792 215.577 1.00 42.60  ? 493 PRO E C   1 
ATOM   11224 O O   . PRO G  1 461 ? 239.963 224.692 214.876 1.00 42.60  ? 493 PRO E O   1 
ATOM   11225 C CB  . PRO G  1 461 ? 238.298 223.935 216.947 1.00 42.60  ? 493 PRO E CB  1 
ATOM   11226 C CG  . PRO G  1 461 ? 238.727 224.995 217.860 1.00 42.60  ? 493 PRO E CG  1 
ATOM   11227 C CD  . PRO G  1 461 ? 239.769 224.405 218.762 1.00 42.60  ? 493 PRO E CD  1 
ATOM   11228 N N   . LEU G  1 462 ? 241.656 223.332 215.424 1.00 40.82  ? 494 LEU E N   1 
ATOM   11229 C CA  . LEU G  1 462 ? 242.528 223.842 214.377 1.00 40.82  ? 494 LEU E CA  1 
ATOM   11230 C C   . LEU G  1 462 ? 243.452 222.724 213.935 1.00 40.82  ? 494 LEU E C   1 
ATOM   11231 O O   . LEU G  1 462 ? 244.091 222.079 214.770 1.00 40.82  ? 494 LEU E O   1 
ATOM   11232 C CB  . LEU G  1 462 ? 243.332 225.049 214.869 1.00 40.82  ? 494 LEU E CB  1 
ATOM   11233 C CG  . LEU G  1 462 ? 244.357 225.668 213.917 1.00 40.82  ? 494 LEU E CG  1 
ATOM   11234 C CD1 . LEU G  1 462 ? 243.685 226.245 212.693 1.00 40.82  ? 494 LEU E CD1 1 
ATOM   11235 C CD2 . LEU G  1 462 ? 245.138 226.744 214.634 1.00 40.82  ? 494 LEU E CD2 1 
ATOM   11236 N N   . GLY G  1 463 ? 243.516 222.497 212.630 1.00 39.84  ? 495 GLY E N   1 
ATOM   11237 C CA  . GLY G  1 463 ? 244.389 221.458 212.123 1.00 39.84  ? 495 GLY E CA  1 
ATOM   11238 C C   . GLY G  1 463 ? 244.570 221.613 210.634 1.00 39.84  ? 495 GLY E C   1 
ATOM   11239 O O   . GLY G  1 463 ? 244.024 222.525 210.011 1.00 39.84  ? 495 GLY E O   1 
ATOM   11240 N N   . VAL G  1 464 ? 245.377 220.715 210.072 1.00 38.93  ? 496 VAL E N   1 
ATOM   11241 C CA  . VAL G  1 464 ? 245.729 220.753 208.663 1.00 38.93  ? 496 VAL E CA  1 
ATOM   11242 C C   . VAL G  1 464 ? 245.499 219.380 208.051 1.00 38.93  ? 496 VAL E C   1 
ATOM   11243 O O   . VAL G  1 464 ? 245.461 218.363 208.746 1.00 38.93  ? 496 VAL E O   1 
ATOM   11244 C CB  . VAL G  1 464 ? 247.191 221.211 208.465 1.00 38.93  ? 496 VAL E CB  1 
ATOM   11245 C CG1 . VAL G  1 464 ? 247.382 222.615 209.010 1.00 38.93  ? 496 VAL E CG1 1 
ATOM   11246 C CG2 . VAL G  1 464 ? 248.169 220.266 209.162 1.00 38.93  ? 496 VAL E CG2 1 
ATOM   11247 N N   . ALA G  1 465 ? 245.343 219.360 206.730 1.00 39.80  ? 497 ALA E N   1 
ATOM   11248 C CA  . ALA G  1 465 ? 245.230 218.091 206.023 1.00 39.80  ? 497 ALA E CA  1 
ATOM   11249 C C   . ALA G  1 465 ? 245.558 218.313 204.555 1.00 39.80  ? 497 ALA E C   1 
ATOM   11250 O O   . ALA G  1 465 ? 245.340 219.414 204.044 1.00 39.80  ? 497 ALA E O   1 
ATOM   11251 C CB  . ALA G  1 465 ? 243.823 217.503 206.171 1.00 39.80  ? 497 ALA E CB  1 
ATOM   11252 N N   . PRO G  1 466 ? 246.100 217.314 203.857 1.00 41.69  ? 498 PRO E N   1 
ATOM   11253 C CA  . PRO G  1 466 ? 246.348 217.493 202.424 1.00 41.69  ? 498 PRO E CA  1 
ATOM   11254 C C   . PRO G  1 466 ? 245.063 217.437 201.612 1.00 41.69  ? 498 PRO E C   1 
ATOM   11255 O O   . PRO G  1 466 ? 244.196 216.594 201.849 1.00 41.69  ? 498 PRO E O   1 
ATOM   11256 C CB  . PRO G  1 466 ? 247.269 216.322 202.076 1.00 41.69  ? 498 PRO E CB  1 
ATOM   11257 C CG  . PRO G  1 466 ? 246.921 215.281 203.051 1.00 41.69  ? 498 PRO E CG  1 
ATOM   11258 C CD  . PRO G  1 466 ? 246.531 215.982 204.314 1.00 41.69  ? 498 PRO E CD  1 
ATOM   11259 N N   . THR G  1 467 ? 244.947 218.346 200.646 1.00 42.94  ? 499 THR E N   1 
ATOM   11260 C CA  . THR G  1 467 ? 243.851 218.339 199.684 1.00 42.94  ? 499 THR E CA  1 
ATOM   11261 C C   . THR G  1 467 ? 244.402 218.792 198.344 1.00 42.94  ? 499 THR E C   1 
ATOM   11262 O O   . THR G  1 467 ? 245.493 219.354 198.263 1.00 42.94  ? 499 THR E O   1 
ATOM   11263 C CB  . THR G  1 467 ? 242.684 219.254 200.078 1.00 42.94  ? 499 THR E CB  1 
ATOM   11264 O OG1 . THR G  1 467 ? 243.076 220.622 199.934 1.00 42.94  ? 499 THR E OG1 1 
ATOM   11265 C CG2 . THR G  1 467 ? 242.225 219.006 201.497 1.00 42.94  ? 499 THR E CG2 1 
ATOM   11266 N N   . ARG G  1 468 ? 243.631 218.568 197.282 1.00 46.96  ? 500 ARG E N   1 
ATOM   11267 C CA  . ARG G  1 468 ? 243.995 219.077 195.960 1.00 46.96  ? 500 ARG E CA  1 
ATOM   11268 C C   . ARG G  1 468 ? 243.432 220.487 195.793 1.00 46.96  ? 500 ARG E C   1 
ATOM   11269 O O   . ARG G  1 468 ? 242.527 220.737 194.996 1.00 46.96  ? 500 ARG E O   1 
ATOM   11270 C CB  . ARG G  1 468 ? 243.469 218.162 194.865 1.00 46.96  ? 500 ARG E CB  1 
ATOM   11271 C CG  . ARG G  1 468 ? 244.059 216.775 194.821 1.00 46.96  ? 500 ARG E CG  1 
ATOM   11272 C CD  . ARG G  1 468 ? 243.586 216.077 193.563 1.00 46.96  ? 500 ARG E CD  1 
ATOM   11273 N NE  . ARG G  1 468 ? 242.130 215.958 193.535 1.00 46.96  ? 500 ARG E NE  1 
ATOM   11274 C CZ  . ARG G  1 468 ? 241.303 216.671 192.777 1.00 46.96  ? 500 ARG E CZ  1 
ATOM   11275 N NH1 . ARG G  1 468 ? 241.738 217.590 191.927 1.00 46.96  ? 500 ARG E NH1 1 
ATOM   11276 N NH2 . ARG G  1 468 ? 239.995 216.463 192.878 1.00 46.96  ? 500 ARG E NH2 1 
ATOM   11277 N N   . CYS G  1 469 ? 243.982 221.420 196.563 1.00 44.84  ? 501 CYS E N   1 
ATOM   11278 C CA  . CYS G  1 469 ? 243.470 222.786 196.545 1.00 44.84  ? 501 CYS E CA  1 
ATOM   11279 C C   . CYS G  1 469 ? 244.622 223.750 196.759 1.00 44.84  ? 501 CYS E C   1 
ATOM   11280 O O   . CYS G  1 469 ? 245.239 223.752 197.827 1.00 44.84  ? 501 CYS E O   1 
ATOM   11281 C CB  . CYS G  1 469 ? 242.399 222.978 197.615 1.00 44.84  ? 501 CYS E CB  1 
ATOM   11282 S SG  . CYS G  1 469 ? 241.639 224.605 197.587 1.00 44.84  ? 501 CYS E SG  1 
ATOM   11283 N N   . LYS G  1 470 ? 244.892 224.571 195.749 1.00 44.91  ? 502 LYS E N   1 
ATOM   11284 C CA  . LYS G  1 470 ? 245.970 225.544 195.770 1.00 44.91  ? 502 LYS E CA  1 
ATOM   11285 C C   . LYS G  1 470 ? 245.378 226.943 195.856 1.00 44.91  ? 502 LYS E C   1 
ATOM   11286 O O   . LYS G  1 470 ? 244.313 227.217 195.300 1.00 44.91  ? 502 LYS E O   1 
ATOM   11287 C CB  . LYS G  1 470 ? 246.848 225.409 194.522 1.00 44.91  ? 502 LYS E CB  1 
ATOM   11288 C CG  . LYS G  1 470 ? 248.050 226.339 194.481 1.00 44.91  ? 502 LYS E CG  1 
ATOM   11289 C CD  . LYS G  1 470 ? 248.841 226.158 193.200 1.00 44.91  ? 502 LYS E CD  1 
ATOM   11290 C CE  . LYS G  1 470 ? 250.012 227.119 193.136 1.00 44.91  ? 502 LYS E CE  1 
ATOM   11291 N NZ  . LYS G  1 470 ? 250.726 227.040 191.834 1.00 44.91  ? 502 LYS E NZ  1 
ATOM   11292 N N   . ARG G  1 471 ? 246.081 227.830 196.557 1.00 43.41  ? 503 ARG E N   1 
ATOM   11293 C CA  . ARG G  1 471 ? 245.657 229.224 196.687 1.00 43.41  ? 503 ARG E CA  1 
ATOM   11294 C C   . ARG G  1 471 ? 246.169 230.001 195.474 1.00 43.41  ? 503 ARG E C   1 
ATOM   11295 O O   . ARG G  1 471 ? 247.068 230.836 195.566 1.00 43.41  ? 503 ARG E O   1 
ATOM   11296 C CB  . ARG G  1 471 ? 246.166 229.819 197.993 1.00 43.41  ? 503 ARG E CB  1 
ATOM   11297 C CG  . ARG G  1 471 ? 245.702 231.246 198.265 1.00 43.41  ? 503 ARG E CG  1 
ATOM   11298 C CD  . ARG G  1 471 ? 246.401 231.832 199.474 1.00 43.41  ? 503 ARG E CD  1 
ATOM   11299 N NE  . ARG G  1 471 ? 246.075 231.149 200.718 1.00 43.41  ? 503 ARG E NE  1 
ATOM   11300 C CZ  . ARG G  1 471 ? 246.547 231.491 201.909 1.00 43.41  ? 503 ARG E CZ  1 
ATOM   11301 N NH1 . ARG G  1 471 ? 247.373 232.514 202.063 1.00 43.41  ? 503 ARG E NH1 1 
ATOM   11302 N NH2 . ARG G  1 471 ? 246.178 230.792 202.977 1.00 43.41  ? 503 ARG E NH2 1 
ATOM   11303 N N   . ARG G  1 472 ? 245.578 229.675 194.324 1.00 49.77  ? 504 ARG E N   1 
ATOM   11304 C CA  . ARG G  1 472 ? 245.907 230.240 193.005 1.00 49.77  ? 504 ARG E CA  1 
ATOM   11305 C C   . ARG G  1 472 ? 247.402 230.459 192.766 1.00 49.77  ? 504 ARG E C   1 
ATOM   11306 O O   . ARG G  1 472 ? 248.025 229.754 191.973 1.00 49.77  ? 504 ARG E O   1 
ATOM   11307 C CB  . ARG G  1 472 ? 245.147 231.559 192.781 1.00 49.77  ? 504 ARG E CB  1 
ATOM   11308 C CG  . ARG G  1 472 ? 245.501 232.728 193.713 1.00 49.77  ? 504 ARG E CG  1 
ATOM   11309 C CD  . ARG G  1 472 ? 245.565 234.069 192.990 1.00 49.77  ? 504 ARG E CD  1 
ATOM   11310 N NE  . ARG G  1 472 ? 246.550 234.073 191.911 1.00 49.77  ? 504 ARG E NE  1 
ATOM   11311 C CZ  . ARG G  1 472 ? 247.849 234.306 192.060 1.00 49.77  ? 504 ARG E CZ  1 
ATOM   11312 N NH1 . ARG G  1 472 ? 248.382 234.563 193.246 1.00 49.77  ? 504 ARG E NH1 1 
ATOM   11313 N NH2 . ARG G  1 472 ? 248.638 234.276 190.990 1.00 49.77  ? 504 ARG E NH2 1 
ATOM   11314 N N   . GLU H  2 1   ? 227.906 196.734 186.367 1.00 83.38  ? 1   GLU J N   1 
ATOM   11315 C CA  . GLU H  2 1   ? 226.613 197.025 187.054 1.00 83.38  ? 1   GLU J CA  1 
ATOM   11316 C C   . GLU H  2 1   ? 226.215 198.500 186.953 1.00 83.38  ? 1   GLU J C   1 
ATOM   11317 O O   . GLU H  2 1   ? 225.083 198.861 187.269 1.00 83.38  ? 1   GLU J O   1 
ATOM   11318 C CB  . GLU H  2 1   ? 226.698 196.617 188.526 1.00 83.38  ? 1   GLU J CB  1 
ATOM   11319 C CG  . GLU H  2 1   ? 226.878 195.124 188.745 1.00 83.38  ? 1   GLU J CG  1 
ATOM   11320 C CD  . GLU H  2 1   ? 226.956 194.757 190.214 1.00 83.38  ? 1   GLU J CD  1 
ATOM   11321 O OE1 . GLU H  2 1   ? 226.869 195.670 191.061 1.00 83.38  ? 1   GLU J OE1 1 
ATOM   11322 O OE2 . GLU H  2 1   ? 227.106 193.556 190.523 1.00 83.38  ? 1   GLU J OE2 1 
ATOM   11323 N N   . VAL H  2 2   ? 227.143 199.347 186.516 1.00 77.27  ? 2   VAL J N   1 
ATOM   11324 C CA  . VAL H  2 2   ? 226.879 200.775 186.389 1.00 77.27  ? 2   VAL J CA  1 
ATOM   11325 C C   . VAL H  2 2   ? 226.097 201.005 185.105 1.00 77.27  ? 2   VAL J C   1 
ATOM   11326 O O   . VAL H  2 2   ? 226.502 200.543 184.032 1.00 77.27  ? 2   VAL J O   1 
ATOM   11327 C CB  . VAL H  2 2   ? 228.197 201.568 186.401 1.00 77.27  ? 2   VAL J CB  1 
ATOM   11328 C CG1 . VAL H  2 2   ? 227.946 203.059 186.326 1.00 77.27  ? 2   VAL J CG1 1 
ATOM   11329 C CG2 . VAL H  2 2   ? 229.005 201.248 187.657 1.00 77.27  ? 2   VAL J CG2 1 
ATOM   11330 N N   . GLN H  2 3   ? 224.969 201.718 185.205 1.00 76.84  ? 3   GLN J N   1 
ATOM   11331 C CA  . GLN H  2 3   ? 224.138 202.006 184.041 1.00 76.84  ? 3   GLN J CA  1 
ATOM   11332 C C   . GLN H  2 3   ? 223.577 203.418 184.085 1.00 76.84  ? 3   GLN J C   1 
ATOM   11333 O O   . GLN H  2 3   ? 223.110 203.888 185.127 1.00 76.84  ? 3   GLN J O   1 
ATOM   11334 C CB  . GLN H  2 3   ? 222.950 201.029 183.919 1.00 76.84  ? 3   GLN J CB  1 
ATOM   11335 C CG  . GLN H  2 3   ? 223.271 199.530 183.945 1.00 76.84  ? 3   GLN J CG  1 
ATOM   11336 C CD  . GLN H  2 3   ? 222.385 198.756 184.901 1.00 76.84  ? 3   GLN J CD  1 
ATOM   11337 O OE1 . GLN H  2 3   ? 221.187 199.017 185.009 1.00 76.84  ? 3   GLN J OE1 1 
ATOM   11338 N NE2 . GLN H  2 3   ? 222.974 197.795 185.602 1.00 76.84  ? 3   GLN J NE2 1 
ATOM   11339 N N   . LEU H  2 4   ? 223.629 204.084 182.932 1.00 73.36  ? 4   LEU J N   1 
ATOM   11340 C CA  . LEU H  2 4   ? 223.041 205.399 182.707 1.00 73.36  ? 4   LEU J CA  1 
ATOM   11341 C C   . LEU H  2 4   ? 222.037 205.235 181.575 1.00 73.36  ? 4   LEU J C   1 
ATOM   11342 O O   . LEU H  2 4   ? 222.405 204.771 180.491 1.00 73.36  ? 4   LEU J O   1 
ATOM   11343 C CB  . LEU H  2 4   ? 224.105 206.442 182.362 1.00 73.36  ? 4   LEU J CB  1 
ATOM   11344 C CG  . LEU H  2 4   ? 225.272 206.580 183.343 1.00 73.36  ? 4   LEU J CG  1 
ATOM   11345 C CD1 . LEU H  2 4   ? 226.297 207.557 182.802 1.00 73.36  ? 4   LEU J CD1 1 
ATOM   11346 C CD2 . LEU H  2 4   ? 224.792 207.028 184.713 1.00 73.36  ? 4   LEU J CD2 1 
ATOM   11347 N N   . VAL H  2 5   ? 220.783 205.616 181.816 1.00 74.87  ? 5   VAL J N   1 
ATOM   11348 C CA  . VAL H  2 5   ? 219.706 205.431 180.847 1.00 74.87  ? 5   VAL J CA  1 
ATOM   11349 C C   . VAL H  2 5   ? 219.148 206.792 180.454 1.00 74.87  ? 5   VAL J C   1 
ATOM   11350 O O   . VAL H  2 5   ? 218.600 207.515 181.296 1.00 74.87  ? 5   VAL J O   1 
ATOM   11351 C CB  . VAL H  2 5   ? 218.597 204.524 181.410 1.00 74.87  ? 5   VAL J CB  1 
ATOM   11352 C CG1 . VAL H  2 5   ? 217.464 204.319 180.398 1.00 74.87  ? 5   VAL J CG1 1 
ATOM   11353 C CG2 . VAL H  2 5   ? 219.168 203.174 181.838 1.00 74.87  ? 5   VAL J CG2 1 
ATOM   11354 N N   . GLU H  2 6   ? 219.306 207.133 179.175 1.00 75.09  ? 6   GLU J N   1 
ATOM   11355 C CA  . GLU H  2 6   ? 218.764 208.349 178.580 1.00 75.09  ? 6   GLU J CA  1 
ATOM   11356 C C   . GLU H  2 6   ? 217.269 208.236 178.318 1.00 75.09  ? 6   GLU J C   1 
ATOM   11357 O O   . GLU H  2 6   ? 216.787 207.215 177.820 1.00 75.09  ? 6   GLU J O   1 
ATOM   11358 C CB  . GLU H  2 6   ? 219.486 208.654 177.267 1.00 75.09  ? 6   GLU J CB  1 
ATOM   11359 C CG  . GLU H  2 6   ? 220.904 209.151 177.434 1.00 75.09  ? 6   GLU J CG  1 
ATOM   11360 C CD  . GLU H  2 6   ? 221.901 208.076 177.796 1.00 75.09  ? 6   GLU J CD  1 
ATOM   11361 O OE1 . GLU H  2 6   ? 221.585 206.877 177.654 1.00 75.09  ? 6   GLU J OE1 1 
ATOM   11362 O OE2 . GLU H  2 6   ? 223.015 208.436 178.228 1.00 75.09  ? 6   GLU J OE2 1 
ATOM   11363 N N   . THR H  2 7   ? 216.534 209.295 178.667 1.00 75.33  ? 7   THR J N   1 
ATOM   11364 C CA  . THR H  2 7   ? 215.108 209.409 178.366 1.00 75.33  ? 7   THR J CA  1 
ATOM   11365 C C   . THR H  2 7   ? 214.870 210.794 177.759 1.00 75.33  ? 7   THR J C   1 
ATOM   11366 O O   . THR H  2 7   ? 214.290 211.679 178.391 1.00 75.33  ? 7   THR J O   1 
ATOM   11367 C CB  . THR H  2 7   ? 214.256 209.186 179.617 1.00 75.33  ? 7   THR J CB  1 
ATOM   11368 O OG1 . THR H  2 7   ? 214.614 210.142 180.623 1.00 75.33  ? 7   THR J OG1 1 
ATOM   11369 C CG2 . THR H  2 7   ? 214.460 207.778 180.164 1.00 75.33  ? 7   THR J CG2 1 
ATOM   11370 N N   . GLY H  2 8   ? 215.314 210.971 176.514 1.00 75.24  ? 8   GLY J N   1 
ATOM   11371 C CA  . GLY H  2 8   ? 215.295 212.259 175.857 1.00 75.24  ? 8   GLY J CA  1 
ATOM   11372 C C   . GLY H  2 8   ? 214.069 212.460 174.985 1.00 75.24  ? 8   GLY J C   1 
ATOM   11373 O O   . GLY H  2 8   ? 213.088 211.718 175.045 1.00 75.24  ? 8   GLY J O   1 
ATOM   11374 N N   . GLY H  2 9   ? 214.145 213.496 174.152 1.00 78.97  ? 9   GLY J N   1 
ATOM   11375 C CA  . GLY H  2 9   ? 213.075 213.874 173.256 1.00 78.97  ? 9   GLY J CA  1 
ATOM   11376 C C   . GLY H  2 9   ? 213.324 213.417 171.833 1.00 78.97  ? 9   GLY J C   1 
ATOM   11377 O O   . GLY H  2 9   ? 214.070 212.464 171.577 1.00 78.97  ? 9   GLY J O   1 
ATOM   11378 N N   . GLY H  2 10  ? 212.684 214.114 170.891 1.00 81.78  ? 10  GLY J N   1 
ATOM   11379 C CA  . GLY H  2 10  ? 212.774 213.791 169.477 1.00 81.78  ? 10  GLY J CA  1 
ATOM   11380 C C   . GLY H  2 10  ? 213.167 214.968 168.607 1.00 81.78  ? 10  GLY J C   1 
ATOM   11381 O O   . GLY H  2 10  ? 214.232 215.563 168.796 1.00 81.78  ? 10  GLY J O   1 
ATOM   11382 N N   . LEU H  2 11  ? 212.307 215.312 167.650 1.00 84.56  ? 11  LEU J N   1 
ATOM   11383 C CA  . LEU H  2 11  ? 212.553 216.390 166.699 1.00 84.56  ? 11  LEU J CA  1 
ATOM   11384 C C   . LEU H  2 11  ? 211.848 217.659 167.162 1.00 84.56  ? 11  LEU J C   1 
ATOM   11385 O O   . LEU H  2 11  ? 210.664 217.626 167.511 1.00 84.56  ? 11  LEU J O   1 
ATOM   11386 C CB  . LEU H  2 11  ? 212.078 215.991 165.298 1.00 84.56  ? 11  LEU J CB  1 
ATOM   11387 C CG  . LEU H  2 11  ? 212.098 217.044 164.179 1.00 84.56  ? 11  LEU J CG  1 
ATOM   11388 C CD1 . LEU H  2 11  ? 213.519 217.469 163.841 1.00 84.56  ? 11  LEU J CD1 1 
ATOM   11389 C CD2 . LEU H  2 11  ? 211.405 216.499 162.942 1.00 84.56  ? 11  LEU J CD2 1 
ATOM   11390 N N   . VAL H  2 12  ? 212.585 218.769 167.167 1.00 84.54  ? 12  VAL J N   1 
ATOM   11391 C CA  . VAL H  2 12  ? 212.051 220.091 167.466 1.00 84.54  ? 12  VAL J CA  1 
ATOM   11392 C C   . VAL H  2 12  ? 212.518 220.988 166.323 1.00 84.54  ? 12  VAL J C   1 
ATOM   11393 O O   . VAL H  2 12  ? 213.411 220.622 165.560 1.00 84.54  ? 12  VAL J O   1 
ATOM   11394 C CB  . VAL H  2 12  ? 212.534 220.562 168.869 1.00 84.54  ? 12  VAL J CB  1 
ATOM   11395 C CG1 . VAL H  2 12  ? 212.223 222.023 169.183 1.00 84.54  ? 12  VAL J CG1 1 
ATOM   11396 C CG2 . VAL H  2 12  ? 211.940 219.673 169.945 1.00 84.54  ? 12  VAL J CG2 1 
ATOM   11397 N N   . GLN H  2 13  ? 211.893 222.175 166.188 1.00 86.33  ? 13  GLN J N   1 
ATOM   11398 C CA  . GLN H  2 13  ? 212.318 223.165 165.203 1.00 86.33  ? 13  GLN J CA  1 
ATOM   11399 C C   . GLN H  2 13  ? 213.106 224.294 165.859 1.00 86.33  ? 13  GLN J C   1 
ATOM   11400 O O   . GLN H  2 13  ? 213.014 224.498 167.072 1.00 86.33  ? 13  GLN J O   1 
ATOM   11401 C CB  . GLN H  2 13  ? 211.104 223.746 164.471 1.00 86.33  ? 13  GLN J CB  1 
ATOM   11402 C CG  . GLN H  2 13  ? 210.290 222.712 163.687 1.00 86.33  ? 13  GLN J CG  1 
ATOM   11403 C CD  . GLN H  2 13  ? 209.067 222.185 164.427 1.00 86.33  ? 13  GLN J CD  1 
ATOM   11404 O OE1 . GLN H  2 13  ? 208.593 222.781 165.394 1.00 86.33  ? 13  GLN J OE1 1 
ATOM   11405 N NE2 . GLN H  2 13  ? 208.547 221.057 163.959 1.00 86.33  ? 13  GLN J NE2 1 
ATOM   11406 N N   . PRO H  2 14  ? 213.923 225.031 165.090 1.00 86.69  ? 14  PRO J N   1 
ATOM   11407 C CA  . PRO H  2 14  ? 214.693 226.139 165.679 1.00 86.69  ? 14  PRO J CA  1 
ATOM   11408 C C   . PRO H  2 14  ? 213.805 227.145 166.398 1.00 86.69  ? 14  PRO J C   1 
ATOM   11409 O O   . PRO H  2 14  ? 212.731 227.510 165.917 1.00 86.69  ? 14  PRO J O   1 
ATOM   11410 C CB  . PRO H  2 14  ? 215.387 226.769 164.468 1.00 86.69  ? 14  PRO J CB  1 
ATOM   11411 C CG  . PRO H  2 14  ? 215.498 225.668 163.493 1.00 86.69  ? 14  PRO J CG  1 
ATOM   11412 C CD  . PRO H  2 14  ? 214.245 224.866 163.659 1.00 86.69  ? 14  PRO J CD  1 
ATOM   11413 N N   . GLY H  2 15  ? 214.270 227.585 167.567 1.00 85.67  ? 15  GLY J N   1 
ATOM   11414 C CA  . GLY H  2 15  ? 213.544 228.514 168.405 1.00 85.67  ? 15  GLY J CA  1 
ATOM   11415 C C   . GLY H  2 15  ? 212.774 227.854 169.529 1.00 85.67  ? 15  GLY J C   1 
ATOM   11416 O O   . GLY H  2 15  ? 212.263 228.558 170.409 1.00 85.67  ? 15  GLY J O   1 
ATOM   11417 N N   . GLY H  2 16  ? 212.688 226.527 169.525 1.00 85.75  ? 16  GLY J N   1 
ATOM   11418 C CA  . GLY H  2 16  ? 211.995 225.772 170.544 1.00 85.75  ? 16  GLY J CA  1 
ATOM   11419 C C   . GLY H  2 16  ? 212.921 225.374 171.670 1.00 85.75  ? 16  GLY J C   1 
ATOM   11420 O O   . GLY H  2 16  ? 213.938 226.019 171.938 1.00 85.75  ? 16  GLY J O   1 
ATOM   11421 N N   . SER H  2 17  ? 212.535 224.313 172.370 1.00 81.76  ? 17  SER J N   1 
ATOM   11422 C CA  . SER H  2 17  ? 213.322 223.828 173.489 1.00 81.76  ? 17  SER J CA  1 
ATOM   11423 C C   . SER H  2 17  ? 213.080 222.338 173.643 1.00 81.76  ? 17  SER J C   1 
ATOM   11424 O O   . SER H  2 17  ? 212.059 221.802 173.205 1.00 81.76  ? 17  SER J O   1 
ATOM   11425 C CB  . SER H  2 17  ? 212.976 224.569 174.784 1.00 81.76  ? 17  SER J CB  1 
ATOM   11426 O OG  . SER H  2 17  ? 211.659 224.262 175.204 1.00 81.76  ? 17  SER J OG  1 
ATOM   11427 N N   . LEU H  2 18  ? 214.043 221.675 174.274 1.00 79.34  ? 18  LEU J N   1 
ATOM   11428 C CA  . LEU H  2 18  ? 213.951 220.247 174.540 1.00 79.34  ? 18  LEU J CA  1 
ATOM   11429 C C   . LEU H  2 18  ? 214.699 219.938 175.825 1.00 79.34  ? 18  LEU J C   1 
ATOM   11430 O O   . LEU H  2 18  ? 215.792 220.463 176.053 1.00 79.34  ? 18  LEU J O   1 
ATOM   11431 C CB  . LEU H  2 18  ? 214.521 219.433 173.371 1.00 79.34  ? 18  LEU J CB  1 
ATOM   11432 C CG  . LEU H  2 18  ? 214.385 217.908 173.398 1.00 79.34  ? 18  LEU J CG  1 
ATOM   11433 C CD1 . LEU H  2 18  ? 214.191 217.383 171.984 1.00 79.34  ? 18  LEU J CD1 1 
ATOM   11434 C CD2 . LEU H  2 18  ? 215.589 217.234 174.031 1.00 79.34  ? 18  LEU J CD2 1 
ATOM   11435 N N   . LYS H  2 19  ? 214.095 219.110 176.672 1.00 75.04  ? 19  LYS J N   1 
ATOM   11436 C CA  . LYS H  2 19  ? 214.718 218.689 177.918 1.00 75.04  ? 19  LYS J CA  1 
ATOM   11437 C C   . LYS H  2 19  ? 215.113 217.224 177.817 1.00 75.04  ? 19  LYS J C   1 
ATOM   11438 O O   . LYS H  2 19  ? 214.299 216.378 177.434 1.00 75.04  ? 19  LYS J O   1 
ATOM   11439 C CB  . LYS H  2 19  ? 213.772 218.897 179.103 1.00 75.04  ? 19  LYS J CB  1 
ATOM   11440 C CG  . LYS H  2 19  ? 214.387 218.538 180.449 1.00 75.04  ? 19  LYS J CG  1 
ATOM   11441 C CD  . LYS H  2 19  ? 213.462 218.878 181.598 1.00 75.04  ? 19  LYS J CD  1 
ATOM   11442 C CE  . LYS H  2 19  ? 214.107 218.546 182.931 1.00 75.04  ? 19  LYS J CE  1 
ATOM   11443 N NZ  . LYS H  2 19  ? 213.237 218.908 184.081 1.00 75.04  ? 19  LYS J NZ  1 
ATOM   11444 N N   . LEU H  2 20  ? 216.363 216.939 178.167 1.00 74.07  ? 20  LEU J N   1 
ATOM   11445 C CA  . LEU H  2 20  ? 216.906 215.594 178.238 1.00 74.07  ? 20  LEU J CA  1 
ATOM   11446 C C   . LEU H  2 20  ? 217.029 215.207 179.701 1.00 74.07  ? 20  LEU J C   1 
ATOM   11447 O O   . LEU H  2 20  ? 217.215 216.069 180.565 1.00 74.07  ? 20  LEU J O   1 
ATOM   11448 C CB  . LEU H  2 20  ? 218.273 215.487 177.555 1.00 74.07  ? 20  LEU J CB  1 
ATOM   11449 C CG  . LEU H  2 20  ? 218.360 215.844 176.074 1.00 74.07  ? 20  LEU J CG  1 
ATOM   11450 C CD1 . LEU H  2 20  ? 219.800 215.812 175.612 1.00 74.07  ? 20  LEU J CD1 1 
ATOM   11451 C CD2 . LEU H  2 20  ? 217.537 214.867 175.256 1.00 74.07  ? 20  LEU J CD2 1 
ATOM   11452 N N   . SER H  2 21  ? 216.961 213.905 179.966 1.00 71.55  ? 21  SER J N   1 
ATOM   11453 C CA  . SER H  2 21  ? 217.120 213.401 181.319 1.00 71.55  ? 21  SER J CA  1 
ATOM   11454 C C   . SER H  2 21  ? 217.793 212.040 181.283 1.00 71.55  ? 21  SER J C   1 
ATOM   11455 O O   . SER H  2 21  ? 217.553 211.242 180.373 1.00 71.55  ? 21  SER J O   1 
ATOM   11456 C CB  . SER H  2 21  ? 215.769 213.297 182.031 1.00 71.55  ? 21  SER J CB  1 
ATOM   11457 O OG  . SER H  2 21  ? 215.920 212.749 183.328 1.00 71.55  ? 21  SER J OG  1 
ATOM   11458 N N   . CYS H  2 22  ? 218.640 211.792 182.280 1.00 71.85  ? 22  CYS J N   1 
ATOM   11459 C CA  . CYS H  2 22  ? 219.302 210.514 182.482 1.00 71.85  ? 22  CYS J CA  1 
ATOM   11460 C C   . CYS H  2 22  ? 219.051 210.001 183.889 1.00 71.85  ? 22  CYS J C   1 
ATOM   11461 O O   . CYS H  2 22  ? 219.129 210.758 184.864 1.00 71.85  ? 22  CYS J O   1 
ATOM   11462 C CB  . CYS H  2 22  ? 220.818 210.623 182.267 1.00 71.85  ? 22  CYS J CB  1 
ATOM   11463 S SG  . CYS H  2 22  ? 221.295 210.958 180.576 1.00 71.85  ? 22  CYS J SG  1 
ATOM   11464 N N   . ARG H  2 23  ? 218.765 208.704 183.973 1.00 74.27  ? 23  ARG J N   1 
ATOM   11465 C CA  . ARG H  2 23  ? 218.632 207.983 185.230 1.00 74.27  ? 23  ARG J CA  1 
ATOM   11466 C C   . ARG H  2 23  ? 219.908 207.183 185.453 1.00 74.27  ? 23  ARG J C   1 
ATOM   11467 O O   . ARG H  2 23  ? 220.460 206.616 184.508 1.00 74.27  ? 23  ARG J O   1 
ATOM   11468 C CB  . ARG H  2 23  ? 217.420 207.048 185.211 1.00 74.27  ? 23  ARG J CB  1 
ATOM   11469 C CG  . ARG H  2 23  ? 216.087 207.722 184.891 1.00 74.27  ? 23  ARG J CG  1 
ATOM   11470 C CD  . ARG H  2 23  ? 215.737 208.832 185.875 1.00 74.27  ? 23  ARG J CD  1 
ATOM   11471 N NE  . ARG H  2 23  ? 215.707 208.351 187.253 1.00 74.27  ? 23  ARG J NE  1 
ATOM   11472 C CZ  . ARG H  2 23  ? 214.685 207.723 187.823 1.00 74.27  ? 23  ARG J CZ  1 
ATOM   11473 N NH1 . ARG H  2 23  ? 213.593 207.409 187.144 1.00 74.27  ? 23  ARG J NH1 1 
ATOM   11474 N NH2 . ARG H  2 23  ? 214.771 207.382 189.105 1.00 74.27  ? 23  ARG J NH2 1 
ATOM   11475 N N   . ALA H  2 24  ? 220.371 207.139 186.700 1.00 72.83  ? 24  ALA J N   1 
ATOM   11476 C CA  . ALA H  2 24  ? 221.594 206.433 187.052 1.00 72.83  ? 24  ALA J CA  1 
ATOM   11477 C C   . ALA H  2 24  ? 221.304 205.270 187.989 1.00 72.83  ? 24  ALA J C   1 
ATOM   11478 O O   . ALA H  2 24  ? 220.397 205.333 188.824 1.00 72.83  ? 24  ALA J O   1 
ATOM   11479 C CB  . ALA H  2 24  ? 222.588 207.385 187.715 1.00 72.83  ? 24  ALA J CB  1 
ATOM   11480 N N   . SER H  2 25  ? 222.088 204.202 187.838 1.00 77.39  ? 25  SER J N   1 
ATOM   11481 C CA  . SER H  2 25  ? 222.019 203.066 188.744 1.00 77.39  ? 25  SER J CA  1 
ATOM   11482 C C   . SER H  2 25  ? 223.388 202.405 188.825 1.00 77.39  ? 25  SER J C   1 
ATOM   11483 O O   . SER H  2 25  ? 224.227 202.550 187.929 1.00 77.39  ? 25  SER J O   1 
ATOM   11484 C CB  . SER H  2 25  ? 220.965 202.052 188.290 1.00 77.39  ? 25  SER J CB  1 
ATOM   11485 O OG  . SER H  2 25  ? 221.327 201.464 187.054 1.00 77.39  ? 25  SER J OG  1 
ATOM   11486 N N   . GLY H  2 26  ? 223.583 201.633 189.894 1.00 76.41  ? 26  GLY J N   1 
ATOM   11487 C CA  . GLY H  2 26  ? 224.785 200.846 190.085 1.00 76.41  ? 26  GLY J CA  1 
ATOM   11488 C C   . GLY H  2 26  ? 225.902 201.529 190.846 1.00 76.41  ? 26  GLY J C   1 
ATOM   11489 O O   . GLY H  2 26  ? 226.952 200.908 191.056 1.00 76.41  ? 26  GLY J O   1 
ATOM   11490 N N   . TYR H  2 27  ? 225.719 202.778 191.264 1.00 72.11  ? 27  TYR J N   1 
ATOM   11491 C CA  . TYR H  2 27  ? 226.747 203.513 191.989 1.00 72.11  ? 27  TYR J CA  1 
ATOM   11492 C C   . TYR H  2 27  ? 226.050 204.599 192.791 1.00 72.11  ? 27  TYR J C   1 
ATOM   11493 O O   . TYR H  2 27  ? 224.868 204.882 192.583 1.00 72.11  ? 27  TYR J O   1 
ATOM   11494 C CB  . TYR H  2 27  ? 227.794 204.120 191.051 1.00 72.11  ? 27  TYR J CB  1 
ATOM   11495 C CG  . TYR H  2 27  ? 227.269 205.228 190.165 1.00 72.11  ? 27  TYR J CG  1 
ATOM   11496 C CD1 . TYR H  2 27  ? 226.478 204.951 189.067 1.00 72.11  ? 27  TYR J CD1 1 
ATOM   11497 C CD2 . TYR H  2 27  ? 227.566 206.554 190.435 1.00 72.11  ? 27  TYR J CD2 1 
ATOM   11498 C CE1 . TYR H  2 27  ? 226.001 205.956 188.261 1.00 72.11  ? 27  TYR J CE1 1 
ATOM   11499 C CE2 . TYR H  2 27  ? 227.095 207.569 189.631 1.00 72.11  ? 27  TYR J CE2 1 
ATOM   11500 C CZ  . TYR H  2 27  ? 226.311 207.263 188.546 1.00 72.11  ? 27  TYR J CZ  1 
ATOM   11501 O OH  . TYR H  2 27  ? 225.836 208.269 187.739 1.00 72.11  ? 27  TYR J OH  1 
ATOM   11502 N N   . THR H  2 28  ? 226.790 205.211 193.709 1.00 68.50  ? 28  THR J N   1 
ATOM   11503 C CA  . THR H  2 28  ? 226.234 206.324 194.462 1.00 68.50  ? 28  THR J CA  1 
ATOM   11504 C C   . THR H  2 28  ? 226.250 207.548 193.559 1.00 68.50  ? 28  THR J C   1 
ATOM   11505 O O   . THR H  2 28  ? 227.319 208.021 193.159 1.00 68.50  ? 28  THR J O   1 
ATOM   11506 C CB  . THR H  2 28  ? 227.043 206.580 195.731 1.00 68.50  ? 28  THR J CB  1 
ATOM   11507 O OG1 . THR H  2 28  ? 228.433 206.357 195.465 1.00 68.50  ? 28  THR J OG1 1 
ATOM   11508 C CG2 . THR H  2 28  ? 226.592 205.656 196.849 1.00 68.50  ? 28  THR J CG2 1 
ATOM   11509 N N   . PHE H  2 29  ? 225.057 208.050 193.239 1.00 66.89  ? 29  PHE J N   1 
ATOM   11510 C CA  . PHE H  2 29  ? 224.929 209.153 192.293 1.00 66.89  ? 29  PHE J CA  1 
ATOM   11511 C C   . PHE H  2 29  ? 225.636 210.401 192.806 1.00 66.89  ? 29  PHE J C   1 
ATOM   11512 O O   . PHE H  2 29  ? 226.394 211.049 192.076 1.00 66.89  ? 29  PHE J O   1 
ATOM   11513 C CB  . PHE H  2 29  ? 223.449 209.424 192.043 1.00 66.89  ? 29  PHE J CB  1 
ATOM   11514 C CG  . PHE H  2 29  ? 223.186 210.475 191.015 1.00 66.89  ? 29  PHE J CG  1 
ATOM   11515 C CD1 . PHE H  2 29  ? 223.293 210.180 189.672 1.00 66.89  ? 29  PHE J CD1 1 
ATOM   11516 C CD2 . PHE H  2 29  ? 222.827 211.755 191.388 1.00 66.89  ? 29  PHE J CD2 1 
ATOM   11517 C CE1 . PHE H  2 29  ? 223.047 211.137 188.724 1.00 66.89  ? 29  PHE J CE1 1 
ATOM   11518 C CE2 . PHE H  2 29  ? 222.580 212.719 190.437 1.00 66.89  ? 29  PHE J CE2 1 
ATOM   11519 C CZ  . PHE H  2 29  ? 222.691 212.409 189.102 1.00 66.89  ? 29  PHE J CZ  1 
ATOM   11520 N N   . SER H  2 30  ? 225.404 210.744 194.072 1.00 64.17  ? 30  SER J N   1 
ATOM   11521 C CA  . SER H  2 30  ? 225.963 211.941 194.685 1.00 64.17  ? 30  SER J CA  1 
ATOM   11522 C C   . SER H  2 30  ? 227.478 211.903 194.850 1.00 64.17  ? 30  SER J C   1 
ATOM   11523 O O   . SER H  2 30  ? 228.053 212.924 195.236 1.00 64.17  ? 30  SER J O   1 
ATOM   11524 C CB  . SER H  2 30  ? 225.316 212.172 196.049 1.00 64.17  ? 30  SER J CB  1 
ATOM   11525 O OG  . SER H  2 30  ? 225.642 211.128 196.948 1.00 64.17  ? 30  SER J OG  1 
ATOM   11526 N N   . SER H  2 31  ? 228.135 210.769 194.605 1.00 64.49  ? 31  SER J N   1 
ATOM   11527 C CA  . SER H  2 31  ? 229.581 210.683 194.767 1.00 64.49  ? 31  SER J CA  1 
ATOM   11528 C C   . SER H  2 31  ? 230.383 211.072 193.530 1.00 64.49  ? 31  SER J C   1 
ATOM   11529 O O   . SER H  2 31  ? 231.604 211.214 193.643 1.00 64.49  ? 31  SER J O   1 
ATOM   11530 C CB  . SER H  2 31  ? 229.974 209.258 195.171 1.00 64.49  ? 31  SER J CB  1 
ATOM   11531 O OG  . SER H  2 31  ? 229.482 208.941 196.460 1.00 64.49  ? 31  SER J OG  1 
ATOM   11532 N N   . PHE H  2 32  ? 229.751 211.243 192.366 1.00 63.82  ? 32  PHE J N   1 
ATOM   11533 C CA  . PHE H  2 32  ? 230.466 211.528 191.127 1.00 63.82  ? 32  PHE J CA  1 
ATOM   11534 C C   . PHE H  2 32  ? 229.914 212.766 190.440 1.00 63.82  ? 32  PHE J C   1 
ATOM   11535 O O   . PHE H  2 32  ? 228.712 213.042 190.486 1.00 63.82  ? 32  PHE J O   1 
ATOM   11536 C CB  . PHE H  2 32  ? 230.375 210.362 190.138 1.00 63.82  ? 32  PHE J CB  1 
ATOM   11537 C CG  . PHE H  2 32  ? 231.039 209.102 190.606 1.00 63.82  ? 32  PHE J CG  1 
ATOM   11538 C CD1 . PHE H  2 32  ? 230.380 208.230 191.450 1.00 63.82  ? 32  PHE J CD1 1 
ATOM   11539 C CD2 . PHE H  2 32  ? 232.305 208.768 190.162 1.00 63.82  ? 32  PHE J CD2 1 
ATOM   11540 C CE1 . PHE H  2 32  ? 230.984 207.061 191.868 1.00 63.82  ? 32  PHE J CE1 1 
ATOM   11541 C CE2 . PHE H  2 32  ? 232.912 207.601 190.574 1.00 63.82  ? 32  PHE J CE2 1 
ATOM   11542 C CZ  . PHE H  2 32  ? 232.251 206.748 191.429 1.00 63.82  ? 32  PHE J CZ  1 
ATOM   11543 N N   . ALA H  2 33  ? 230.811 213.506 189.796 1.00 60.14  ? 33  ALA J N   1 
ATOM   11544 C CA  . ALA H  2 33  ? 230.406 214.566 188.886 1.00 60.14  ? 33  ALA J CA  1 
ATOM   11545 C C   . ALA H  2 33  ? 229.897 213.928 187.603 1.00 60.14  ? 33  ALA J C   1 
ATOM   11546 O O   . ALA H  2 33  ? 230.290 212.810 187.260 1.00 60.14  ? 33  ALA J O   1 
ATOM   11547 C CB  . ALA H  2 33  ? 231.573 215.502 188.589 1.00 60.14  ? 33  ALA J CB  1 
ATOM   11548 N N   . MET H  2 34  ? 229.011 214.628 186.893 1.00 64.35  ? 34  MET J N   1 
ATOM   11549 C CA  . MET H  2 34  ? 228.488 214.086 185.643 1.00 64.35  ? 34  MET J CA  1 
ATOM   11550 C C   . MET H  2 34  ? 228.501 215.184 184.591 1.00 64.35  ? 34  MET J C   1 
ATOM   11551 O O   . MET H  2 34  ? 228.608 216.369 184.907 1.00 64.35  ? 34  MET J O   1 
ATOM   11552 C CB  . MET H  2 34  ? 227.096 213.464 185.835 1.00 64.35  ? 34  MET J CB  1 
ATOM   11553 C CG  . MET H  2 34  ? 227.211 212.053 186.457 1.00 64.35  ? 34  MET J CG  1 
ATOM   11554 S SD  . MET H  2 34  ? 225.809 210.920 186.547 1.00 64.35  ? 34  MET J SD  1 
ATOM   11555 C CE  . MET H  2 34  ? 224.500 211.877 185.841 1.00 64.35  ? 34  MET J CE  1 
ATOM   11556 N N   . SER H  2 35  ? 228.462 214.767 183.328 1.00 64.42  ? 35  SER J N   1 
ATOM   11557 C CA  . SER H  2 35  ? 228.580 215.696 182.216 1.00 64.42  ? 35  SER J CA  1 
ATOM   11558 C C   . SER H  2 35  ? 227.827 215.181 181.000 1.00 64.42  ? 35  SER J C   1 
ATOM   11559 O O   . SER H  2 35  ? 227.430 214.017 180.933 1.00 64.42  ? 35  SER J O   1 
ATOM   11560 C CB  . SER H  2 35  ? 230.060 215.887 181.882 1.00 64.42  ? 35  SER J CB  1 
ATOM   11561 O OG  . SER H  2 35  ? 230.613 214.651 181.488 1.00 64.42  ? 35  SER J OG  1 
ATOM   11562 N N   . TRP H  2 36  ? 227.640 216.079 180.031 1.00 67.80  ? 36  TRP J N   1 
ATOM   11563 C CA  . TRP H  2 36  ? 227.059 215.758 178.735 1.00 67.80  ? 36  TRP J CA  1 
ATOM   11564 C C   . TRP H  2 36  ? 228.106 215.957 177.651 1.00 67.80  ? 36  TRP J C   1 
ATOM   11565 O O   . TRP H  2 36  ? 228.753 217.018 177.588 1.00 67.80  ? 36  TRP J O   1 
ATOM   11566 C CB  . TRP H  2 36  ? 225.854 216.644 178.423 1.00 67.80  ? 36  TRP J CB  1 
ATOM   11567 C CG  . TRP H  2 36  ? 224.647 216.402 179.258 1.00 67.80  ? 36  TRP J CG  1 
ATOM   11568 C CD1 . TRP H  2 36  ? 224.366 216.953 180.465 1.00 67.80  ? 36  TRP J CD1 1 
ATOM   11569 C CD2 . TRP H  2 36  ? 223.521 215.593 178.914 1.00 67.80  ? 36  TRP J CD2 1 
ATOM   11570 N NE1 . TRP H  2 36  ? 223.142 216.523 180.911 1.00 67.80  ? 36  TRP J NE1 1 
ATOM   11571 C CE2 . TRP H  2 36  ? 222.604 215.681 179.975 1.00 67.80  ? 36  TRP J CE2 1 
ATOM   11572 C CE3 . TRP H  2 36  ? 223.203 214.791 177.815 1.00 67.80  ? 36  TRP J CE3 1 
ATOM   11573 C CZ2 . TRP H  2 36  ? 221.393 215.000 179.973 1.00 67.80  ? 36  TRP J CZ2 1 
ATOM   11574 C CZ3 . TRP H  2 36  ? 222.002 214.113 177.815 1.00 67.80  ? 36  TRP J CZ3 1 
ATOM   11575 C CH2 . TRP H  2 36  ? 221.116 214.215 178.890 1.00 67.80  ? 36  TRP J CH2 1 
ATOM   11576 N N   . VAL H  2 37  ? 228.159 214.973 176.748 1.00 68.40  ? 37  VAL J N   1 
ATOM   11577 C CA  . VAL H  2 37  ? 229.036 214.941 175.581 1.00 68.40  ? 37  VAL J CA  1 
ATOM   11578 C C   . VAL H  2 37  ? 228.171 214.790 174.334 1.00 68.40  ? 37  VAL J C   1 
ATOM   11579 O O   . VAL H  2 37  ? 227.299 213.917 174.284 1.00 68.40  ? 37  VAL J O   1 
ATOM   11580 C CB  . VAL H  2 37  ? 230.057 213.789 175.690 1.00 68.40  ? 37  VAL J CB  1 
ATOM   11581 C CG1 . VAL H  2 37  ? 230.954 213.692 174.456 1.00 68.40  ? 37  VAL J CG1 1 
ATOM   11582 C CG2 . VAL H  2 37  ? 230.907 213.945 176.940 1.00 68.40  ? 37  VAL J CG2 1 
ATOM   11583 N N   . ARG H  2 38  ? 228.423 215.620 173.327 1.00 72.51  ? 38  ARG J N   1 
ATOM   11584 C CA  . ARG H  2 38  ? 227.647 215.634 172.092 1.00 72.51  ? 38  ARG J CA  1 
ATOM   11585 C C   . ARG H  2 38  ? 228.444 215.058 170.929 1.00 72.51  ? 38  ARG J C   1 
ATOM   11586 O O   . ARG H  2 38  ? 229.655 215.277 170.824 1.00 72.51  ? 38  ARG J O   1 
ATOM   11587 C CB  . ARG H  2 38  ? 227.210 217.061 171.790 1.00 72.51  ? 38  ARG J CB  1 
ATOM   11588 C CG  . ARG H  2 38  ? 226.338 217.251 170.595 1.00 72.51  ? 38  ARG J CG  1 
ATOM   11589 C CD  . ARG H  2 38  ? 225.829 218.685 170.548 1.00 72.51  ? 38  ARG J CD  1 
ATOM   11590 N NE  . ARG H  2 38  ? 226.878 219.650 170.241 1.00 72.51  ? 38  ARG J NE  1 
ATOM   11591 C CZ  . ARG H  2 38  ? 226.673 220.944 170.027 1.00 72.51  ? 38  ARG J CZ  1 
ATOM   11592 N NH1 . ARG H  2 38  ? 225.462 221.477 170.083 1.00 72.51  ? 38  ARG J NH1 1 
ATOM   11593 N NH2 . ARG H  2 38  ? 227.713 221.729 169.761 1.00 72.51  ? 38  ARG J NH2 1 
ATOM   11594 N N   . GLN H  2 39  ? 227.753 214.312 170.060 1.00 76.50  ? 39  GLN J N   1 
ATOM   11595 C CA  . GLN H  2 39  ? 228.340 213.761 168.838 1.00 76.50  ? 39  GLN J CA  1 
ATOM   11596 C C   . GLN H  2 39  ? 227.382 213.951 167.672 1.00 76.50  ? 39  GLN J C   1 
ATOM   11597 O O   . GLN H  2 39  ? 226.324 213.316 167.639 1.00 76.50  ? 39  GLN J O   1 
ATOM   11598 C CB  . GLN H  2 39  ? 228.652 212.275 169.000 1.00 76.50  ? 39  GLN J CB  1 
ATOM   11599 C CG  . GLN H  2 39  ? 229.322 211.655 167.777 1.00 76.50  ? 39  GLN J CG  1 
ATOM   11600 C CD  . GLN H  2 39  ? 229.893 210.281 168.047 1.00 76.50  ? 39  GLN J CD  1 
ATOM   11601 O OE1 . GLN H  2 39  ? 229.378 209.536 168.878 1.00 76.50  ? 39  GLN J OE1 1 
ATOM   11602 N NE2 . GLN H  2 39  ? 230.959 209.934 167.336 1.00 76.50  ? 39  GLN J NE2 1 
ATOM   11603 N N   . ALA H  2 40  ? 227.730 214.823 166.728 1.00 81.17  ? 40  ALA J N   1 
ATOM   11604 C CA  . ALA H  2 40  ? 226.872 215.008 165.568 1.00 81.17  ? 40  ALA J CA  1 
ATOM   11605 C C   . ALA H  2 40  ? 226.857 213.700 164.773 1.00 81.17  ? 40  ALA J C   1 
ATOM   11606 O O   . ALA H  2 40  ? 227.796 212.905 164.885 1.00 81.17  ? 40  ALA J O   1 
ATOM   11607 C CB  . ALA H  2 40  ? 227.354 216.165 164.698 1.00 81.17  ? 40  ALA J CB  1 
ATOM   11608 N N   . PRO H  2 41  ? 225.785 213.423 164.007 1.00 81.81  ? 41  PRO J N   1 
ATOM   11609 C CA  . PRO H  2 41  ? 225.696 212.127 163.300 1.00 81.81  ? 41  PRO J CA  1 
ATOM   11610 C C   . PRO H  2 41  ? 226.918 211.734 162.480 1.00 81.81  ? 41  PRO J C   1 
ATOM   11611 O O   . PRO H  2 41  ? 227.255 210.545 162.432 1.00 81.81  ? 41  PRO J O   1 
ATOM   11612 C CB  . PRO H  2 41  ? 224.476 212.327 162.394 1.00 81.81  ? 41  PRO J CB  1 
ATOM   11613 C CG  . PRO H  2 41  ? 223.632 213.287 163.118 1.00 81.81  ? 41  PRO J CG  1 
ATOM   11614 C CD  . PRO H  2 41  ? 224.599 214.256 163.737 1.00 81.81  ? 41  PRO J CD  1 
ATOM   11615 N N   . GLY H  2 42  ? 227.594 212.694 161.847 1.00 81.49  ? 42  GLY J N   1 
ATOM   11616 C CA  . GLY H  2 42  ? 228.770 212.425 161.040 1.00 81.49  ? 42  GLY J CA  1 
ATOM   11617 C C   . GLY H  2 42  ? 230.091 212.921 161.580 1.00 81.49  ? 42  GLY J C   1 
ATOM   11618 O O   . GLY H  2 42  ? 231.083 212.902 160.838 1.00 81.49  ? 42  GLY J O   1 
ATOM   11619 N N   . LYS H  2 43  ? 230.158 213.357 162.834 1.00 83.19  ? 43  LYS J N   1 
ATOM   11620 C CA  . LYS H  2 43  ? 231.349 213.974 163.408 1.00 83.19  ? 43  LYS J CA  1 
ATOM   11621 C C   . LYS H  2 43  ? 231.849 213.156 164.596 1.00 83.19  ? 43  LYS J C   1 
ATOM   11622 O O   . LYS H  2 43  ? 231.313 212.096 164.930 1.00 83.19  ? 43  LYS J O   1 
ATOM   11623 C CB  . LYS H  2 43  ? 231.056 215.416 163.841 1.00 83.19  ? 43  LYS J CB  1 
ATOM   11624 C CG  . LYS H  2 43  ? 230.519 216.317 162.735 1.00 83.19  ? 43  LYS J CG  1 
ATOM   11625 C CD  . LYS H  2 43  ? 231.551 216.566 161.652 1.00 83.19  ? 43  LYS J CD  1 
ATOM   11626 C CE  . LYS H  2 43  ? 231.030 217.546 160.613 1.00 83.19  ? 43  LYS J CE  1 
ATOM   11627 N NZ  . LYS H  2 43  ? 232.007 217.765 159.512 1.00 83.19  ? 43  LYS J NZ  1 
ATOM   11628 N N   . GLY H  2 44  ? 232.895 213.675 165.230 1.00 78.59  ? 44  GLY J N   1 
ATOM   11629 C CA  . GLY H  2 44  ? 233.484 213.077 166.407 1.00 78.59  ? 44  GLY J CA  1 
ATOM   11630 C C   . GLY H  2 44  ? 232.810 213.584 167.664 1.00 78.59  ? 44  GLY J C   1 
ATOM   11631 O O   . GLY H  2 44  ? 231.710 214.141 167.631 1.00 78.59  ? 44  GLY J O   1 
ATOM   11632 N N   . LEU H  2 45  ? 233.490 213.394 168.789 1.00 73.06  ? 45  LEU J N   1 
ATOM   11633 C CA  . LEU H  2 45  ? 232.931 213.730 170.087 1.00 73.06  ? 45  LEU J CA  1 
ATOM   11634 C C   . LEU H  2 45  ? 233.354 215.138 170.478 1.00 73.06  ? 45  LEU J C   1 
ATOM   11635 O O   . LEU H  2 45  ? 234.445 215.594 170.132 1.00 73.06  ? 45  LEU J O   1 
ATOM   11636 C CB  . LEU H  2 45  ? 233.436 212.756 171.151 1.00 73.06  ? 45  LEU J CB  1 
ATOM   11637 C CG  . LEU H  2 45  ? 233.220 211.259 170.944 1.00 73.06  ? 45  LEU J CG  1 
ATOM   11638 C CD1 . LEU H  2 45  ? 233.939 210.486 172.031 1.00 73.06  ? 45  LEU J CD1 1 
ATOM   11639 C CD2 . LEU H  2 45  ? 231.750 210.917 170.936 1.00 73.06  ? 45  LEU J CD2 1 
ATOM   11640 N N   . GLU H  2 46  ? 232.466 215.837 171.184 1.00 70.23  ? 46  GLU J N   1 
ATOM   11641 C CA  . GLU H  2 46  ? 232.815 217.103 171.809 1.00 70.23  ? 46  GLU J CA  1 
ATOM   11642 C C   . GLU H  2 46  ? 232.119 217.211 173.157 1.00 70.23  ? 46  GLU J C   1 
ATOM   11643 O O   . GLU H  2 46  ? 231.005 216.716 173.339 1.00 70.23  ? 46  GLU J O   1 
ATOM   11644 C CB  . GLU H  2 46  ? 232.440 218.299 170.918 1.00 70.23  ? 46  GLU J CB  1 
ATOM   11645 C CG  . GLU H  2 46  ? 230.947 218.476 170.665 1.00 70.23  ? 46  GLU J CG  1 
ATOM   11646 C CD  . GLU H  2 46  ? 230.651 219.673 169.787 1.00 70.23  ? 46  GLU J CD  1 
ATOM   11647 O OE1 . GLU H  2 46  ? 231.608 220.370 169.391 1.00 70.23  ? 46  GLU J OE1 1 
ATOM   11648 O OE2 . GLU H  2 46  ? 229.462 219.918 169.495 1.00 70.23  ? 46  GLU J OE2 1 
ATOM   11649 N N   . TRP H  2 47  ? 232.776 217.893 174.086 1.00 63.27  ? 47  TRP J N   1 
ATOM   11650 C CA  . TRP H  2 47  ? 232.203 218.145 175.399 1.00 63.27  ? 47  TRP J CA  1 
ATOM   11651 C C   . TRP H  2 47  ? 231.231 219.313 175.311 1.00 63.27  ? 47  TRP J C   1 
ATOM   11652 O O   . TRP H  2 47  ? 231.501 220.301 174.623 1.00 63.27  ? 47  TRP J O   1 
ATOM   11653 C CB  . TRP H  2 47  ? 233.317 218.422 176.406 1.00 63.27  ? 47  TRP J CB  1 
ATOM   11654 C CG  . TRP H  2 47  ? 232.846 218.863 177.739 1.00 63.27  ? 47  TRP J CG  1 
ATOM   11655 C CD1 . TRP H  2 47  ? 232.436 218.070 178.762 1.00 63.27  ? 47  TRP J CD1 1 
ATOM   11656 C CD2 . TRP H  2 47  ? 232.774 220.208 178.216 1.00 63.27  ? 47  TRP J CD2 1 
ATOM   11657 N NE1 . TRP H  2 47  ? 232.097 218.836 179.845 1.00 63.27  ? 47  TRP J NE1 1 
ATOM   11658 C CE2 . TRP H  2 47  ? 232.293 220.155 179.534 1.00 63.27  ? 47  TRP J CE2 1 
ATOM   11659 C CE3 . TRP H  2 47  ? 233.061 221.453 177.653 1.00 63.27  ? 47  TRP J CE3 1 
ATOM   11660 C CZ2 . TRP H  2 47  ? 232.091 221.298 180.298 1.00 63.27  ? 47  TRP J CZ2 1 
ATOM   11661 C CZ3 . TRP H  2 47  ? 232.859 222.585 178.412 1.00 63.27  ? 47  TRP J CZ3 1 
ATOM   11662 C CH2 . TRP H  2 47  ? 232.376 222.502 179.718 1.00 63.27  ? 47  TRP J CH2 1 
ATOM   11663 N N   . VAL H  2 48  ? 230.094 219.197 176.001 1.00 67.73  ? 48  VAL J N   1 
ATOM   11664 C CA  . VAL H  2 48  ? 229.084 220.251 176.043 1.00 67.73  ? 48  VAL J CA  1 
ATOM   11665 C C   . VAL H  2 48  ? 228.940 220.851 177.434 1.00 67.73  ? 48  VAL J C   1 
ATOM   11666 O O   . VAL H  2 48  ? 228.993 222.072 177.586 1.00 67.73  ? 48  VAL J O   1 
ATOM   11667 C CB  . VAL H  2 48  ? 227.721 219.744 175.519 1.00 67.73  ? 48  VAL J CB  1 
ATOM   11668 C CG1 . VAL H  2 48  ? 226.622 220.814 175.637 1.00 67.73  ? 48  VAL J CG1 1 
ATOM   11669 C CG2 . VAL H  2 48  ? 227.847 219.363 174.085 1.00 67.73  ? 48  VAL J CG2 1 
ATOM   11670 N N   . SER H  2 49  ? 228.729 220.024 178.460 1.00 64.91  ? 49  SER J N   1 
ATOM   11671 C CA  . SER H  2 49  ? 228.508 220.623 179.776 1.00 64.91  ? 49  SER J CA  1 
ATOM   11672 C C   . SER H  2 49  ? 228.971 219.708 180.890 1.00 64.91  ? 49  SER J C   1 
ATOM   11673 O O   . SER H  2 49  ? 228.987 218.491 180.738 1.00 64.91  ? 49  SER J O   1 
ATOM   11674 C CB  . SER H  2 49  ? 227.032 220.967 179.977 1.00 64.91  ? 49  SER J CB  1 
ATOM   11675 O OG  . SER H  2 49  ? 226.247 219.792 179.987 1.00 64.91  ? 49  SER J OG  1 
ATOM   11676 N N   . LEU H  2 50  ? 229.314 220.316 182.027 1.00 60.87  ? 50  LEU J N   1 
ATOM   11677 C CA  . LEU H  2 50  ? 229.800 219.600 183.201 1.00 60.87  ? 50  LEU J CA  1 
ATOM   11678 C C   . LEU H  2 50  ? 229.112 220.133 184.447 1.00 60.87  ? 50  LEU J C   1 
ATOM   11679 O O   . LEU H  2 50  ? 229.010 221.350 184.621 1.00 60.87  ? 50  LEU J O   1 
ATOM   11680 C CB  . LEU H  2 50  ? 231.320 219.756 183.333 1.00 60.87  ? 50  LEU J CB  1 
ATOM   11681 C CG  . LEU H  2 50  ? 232.025 219.227 184.580 1.00 60.87  ? 50  LEU J CG  1 
ATOM   11682 C CD1 . LEU H  2 50  ? 231.930 217.722 184.636 1.00 60.87  ? 50  LEU J CD1 1 
ATOM   11683 C CD2 . LEU H  2 50  ? 233.472 219.667 184.566 1.00 60.87  ? 50  LEU J CD2 1 
ATOM   11684 N N   . ILE H  2 51  ? 228.634 219.228 185.302 1.00 60.11  ? 51  ILE J N   1 
ATOM   11685 C CA  . ILE H  2 51  ? 228.040 219.572 186.586 1.00 60.11  ? 51  ILE J CA  1 
ATOM   11686 C C   . ILE H  2 51  ? 228.755 218.751 187.651 1.00 60.11  ? 51  ILE J C   1 
ATOM   11687 O O   . ILE H  2 51  ? 229.019 217.557 187.454 1.00 60.11  ? 51  ILE J O   1 
ATOM   11688 C CB  . ILE H  2 51  ? 226.514 219.331 186.585 1.00 60.11  ? 51  ILE J CB  1 
ATOM   11689 C CG1 . ILE H  2 51  ? 225.881 219.837 187.881 1.00 60.11  ? 51  ILE J CG1 1 
ATOM   11690 C CG2 . ILE H  2 51  ? 226.179 217.855 186.334 1.00 60.11  ? 51  ILE J CG2 1 
ATOM   11691 C CD1 . ILE H  2 51  ? 224.371 220.022 187.777 1.00 60.11  ? 51  ILE J CD1 1 
ATOM   11692 N N   . ASN H  2 52  ? 229.053 219.383 188.785 1.00 56.83  ? 52  ASN J N   1 
ATOM   11693 C CA  . ASN H  2 52  ? 229.751 218.700 189.861 1.00 56.83  ? 52  ASN J CA  1 
ATOM   11694 C C   . ASN H  2 52  ? 228.794 217.814 190.654 1.00 56.83  ? 52  ASN J C   1 
ATOM   11695 O O   . ASN H  2 52  ? 227.592 217.746 190.388 1.00 56.83  ? 52  ASN J O   1 
ATOM   11696 C CB  . ASN H  2 52  ? 230.452 219.710 190.767 1.00 56.83  ? 52  ASN J CB  1 
ATOM   11697 C CG  . ASN H  2 52  ? 229.485 220.611 191.503 1.00 56.83  ? 52  ASN J CG  1 
ATOM   11698 O OD1 . ASN H  2 52  ? 228.290 220.636 191.213 1.00 56.83  ? 52  ASN J OD1 1 
ATOM   11699 N ND2 . ASN H  2 52  ? 229.999 221.352 192.475 1.00 56.83  ? 52  ASN J ND2 1 
ATOM   11700 N N   . ASP H  2 53  A 229.350 217.125 191.653 1.00 57.35  ? 52  ASP J N   1 
ATOM   11701 C CA  . ASP H  2 53  A 228.581 216.121 192.382 1.00 57.35  ? 52  ASP J CA  1 
ATOM   11702 C C   . ASP H  2 53  A 227.442 216.716 193.204 1.00 57.35  ? 52  ASP J C   1 
ATOM   11703 O O   . ASP H  2 53  A 226.446 216.024 193.445 1.00 57.35  ? 52  ASP J O   1 
ATOM   11704 C CB  . ASP H  2 53  A 229.505 215.305 193.287 1.00 57.35  ? 52  ASP J CB  1 
ATOM   11705 C CG  . ASP H  2 53  A 230.342 216.167 194.207 1.00 57.35  ? 52  ASP J CG  1 
ATOM   11706 O OD1 . ASP H  2 53  A 231.100 217.014 193.694 1.00 57.35  ? 52  ASP J OD1 1 
ATOM   11707 O OD2 . ASP H  2 53  A 230.244 215.994 195.439 1.00 57.35  ? 52  ASP J OD2 1 
ATOM   11708 N N   . ARG H  2 54  ? 227.545 217.974 193.630 1.00 52.96  ? 53  ARG J N   1 
ATOM   11709 C CA  . ARG H  2 54  ? 226.494 218.600 194.427 1.00 52.96  ? 53  ARG J CA  1 
ATOM   11710 C C   . ARG H  2 54  ? 225.525 219.432 193.602 1.00 52.96  ? 53  ARG J C   1 
ATOM   11711 O O   . ARG H  2 54  ? 224.543 219.935 194.152 1.00 52.96  ? 53  ARG J O   1 
ATOM   11712 C CB  . ARG H  2 54  ? 227.108 219.495 195.499 1.00 52.96  ? 53  ARG J CB  1 
ATOM   11713 C CG  . ARG H  2 54  ? 227.909 218.756 196.545 1.00 52.96  ? 53  ARG J CG  1 
ATOM   11714 C CD  . ARG H  2 54  ? 228.358 219.702 197.636 1.00 52.96  ? 53  ARG J CD  1 
ATOM   11715 N NE  . ARG H  2 54  ? 229.178 220.773 197.086 1.00 52.96  ? 53  ARG J NE  1 
ATOM   11716 C CZ  . ARG H  2 54  ? 230.470 220.680 196.807 1.00 52.96  ? 53  ARG J CZ  1 
ATOM   11717 N NH1 . ARG H  2 54  ? 231.146 219.556 196.995 1.00 52.96  ? 53  ARG J NH1 1 
ATOM   11718 N NH2 . ARG H  2 54  ? 231.101 221.739 196.312 1.00 52.96  ? 53  ARG J NH2 1 
ATOM   11719 N N   . GLY H  2 55  ? 225.772 219.596 192.308 1.00 56.99  ? 54  GLY J N   1 
ATOM   11720 C CA  . GLY H  2 55  ? 224.897 220.411 191.493 1.00 56.99  ? 54  GLY J CA  1 
ATOM   11721 C C   . GLY H  2 55  ? 225.002 221.895 191.756 1.00 56.99  ? 54  GLY J C   1 
ATOM   11722 O O   . GLY H  2 55  ? 224.048 222.629 191.484 1.00 56.99  ? 54  GLY J O   1 
ATOM   11723 N N   . GLY H  2 56  ? 226.143 222.359 192.264 1.00 55.48  ? 55  GLY J N   1 
ATOM   11724 C CA  . GLY H  2 56  ? 226.320 223.758 192.609 1.00 55.48  ? 55  GLY J CA  1 
ATOM   11725 C C   . GLY H  2 56  ? 227.242 224.495 191.661 1.00 55.48  ? 55  GLY J C   1 
ATOM   11726 O O   . GLY H  2 56  ? 227.158 225.720 191.539 1.00 55.48  ? 55  GLY J O   1 
ATOM   11727 N N   . LEU H  2 57  ? 228.115 223.759 190.975 1.00 55.22  ? 56  LEU J N   1 
ATOM   11728 C CA  . LEU H  2 57  ? 229.070 224.318 190.028 1.00 55.22  ? 56  LEU J CA  1 
ATOM   11729 C C   . LEU H  2 57  ? 228.767 223.723 188.666 1.00 55.22  ? 56  LEU J C   1 
ATOM   11730 O O   . LEU H  2 57  ? 228.757 222.498 188.513 1.00 55.22  ? 56  LEU J O   1 
ATOM   11731 C CB  . LEU H  2 57  ? 230.512 224.003 190.431 1.00 55.22  ? 56  LEU J CB  1 
ATOM   11732 C CG  . LEU H  2 57  ? 231.031 224.545 191.760 1.00 55.22  ? 56  LEU J CG  1 
ATOM   11733 C CD1 . LEU H  2 57  ? 232.400 223.965 192.050 1.00 55.22  ? 56  LEU J CD1 1 
ATOM   11734 C CD2 . LEU H  2 57  ? 231.096 226.060 191.739 1.00 55.22  ? 56  LEU J CD2 1 
ATOM   11735 N N   . THR H  2 58  ? 228.526 224.585 187.683 1.00 59.09  ? 57  THR J N   1 
ATOM   11736 C CA  . THR H  2 58  ? 228.241 224.157 186.325 1.00 59.09  ? 57  THR J CA  1 
ATOM   11737 C C   . THR H  2 58  ? 229.178 224.877 185.371 1.00 59.09  ? 57  THR J C   1 
ATOM   11738 O O   . THR H  2 58  ? 229.554 226.031 185.594 1.00 59.09  ? 57  THR J O   1 
ATOM   11739 C CB  . THR H  2 58  ? 226.789 224.446 185.937 1.00 59.09  ? 57  THR J CB  1 
ATOM   11740 O OG1 . THR H  2 58  ? 226.537 225.852 186.036 1.00 59.09  ? 57  THR J OG1 1 
ATOM   11741 C CG2 . THR H  2 58  ? 225.833 223.701 186.849 1.00 59.09  ? 57  THR J CG2 1 
ATOM   11742 N N   . PHE H  2 59  ? 229.551 224.175 184.307 1.00 59.32  ? 58  PHE J N   1 
ATOM   11743 C CA  . PHE H  2 59  ? 230.420 224.709 183.273 1.00 59.32  ? 58  PHE J CA  1 
ATOM   11744 C C   . PHE H  2 59  ? 229.828 224.316 181.931 1.00 59.32  ? 58  PHE J C   1 
ATOM   11745 O O   . PHE H  2 59  ? 229.257 223.231 181.793 1.00 59.32  ? 58  PHE J O   1 
ATOM   11746 C CB  . PHE H  2 59  ? 231.847 224.191 183.432 1.00 59.32  ? 58  PHE J CB  1 
ATOM   11747 C CG  . PHE H  2 59  ? 232.403 224.385 184.814 1.00 59.32  ? 58  PHE J CG  1 
ATOM   11748 C CD1 . PHE H  2 59  ? 232.996 225.578 185.180 1.00 59.32  ? 58  PHE J CD1 1 
ATOM   11749 C CD2 . PHE H  2 59  ? 232.340 223.363 185.744 1.00 59.32  ? 58  PHE J CD2 1 
ATOM   11750 C CE1 . PHE H  2 59  ? 233.508 225.748 186.448 1.00 59.32  ? 58  PHE J CE1 1 
ATOM   11751 C CE2 . PHE H  2 59  ? 232.851 223.531 187.011 1.00 59.32  ? 58  PHE J CE2 1 
ATOM   11752 C CZ  . PHE H  2 59  ? 233.435 224.723 187.363 1.00 59.32  ? 58  PHE J CZ  1 
ATOM   11753 N N   . TYR H  2 60  ? 229.996 225.186 180.935 1.00 65.19  ? 59  TYR J N   1 
ATOM   11754 C CA  . TYR H  2 60  ? 229.470 224.938 179.602 1.00 65.19  ? 59  TYR J CA  1 
ATOM   11755 C C   . TYR H  2 60  ? 230.508 225.250 178.538 1.00 65.19  ? 59  TYR J C   1 
ATOM   11756 O O   . TYR H  2 60  ? 231.376 226.107 178.724 1.00 65.19  ? 59  TYR J O   1 
ATOM   11757 C CB  . TYR H  2 60  ? 228.259 225.826 179.332 1.00 65.19  ? 59  TYR J CB  1 
ATOM   11758 C CG  . TYR H  2 60  ? 227.125 225.661 180.307 1.00 65.19  ? 59  TYR J CG  1 
ATOM   11759 C CD1 . TYR H  2 60  ? 226.117 224.739 180.093 1.00 65.19  ? 59  TYR J CD1 1 
ATOM   11760 C CD2 . TYR H  2 60  ? 227.047 226.469 181.428 1.00 65.19  ? 59  TYR J CD2 1 
ATOM   11761 C CE1 . TYR H  2 60  ? 225.076 224.609 180.989 1.00 65.19  ? 59  TYR J CE1 1 
ATOM   11762 C CE2 . TYR H  2 60  ? 226.018 226.348 182.323 1.00 65.19  ? 59  TYR J CE2 1 
ATOM   11763 C CZ  . TYR H  2 60  ? 225.034 225.420 182.103 1.00 65.19  ? 59  TYR J CZ  1 
ATOM   11764 O OH  . TYR H  2 60  ? 224.006 225.313 183.005 1.00 65.19  ? 59  TYR J OH  1 
ATOM   11765 N N   . VAL H  2 61  ? 230.405 224.545 177.411 1.00 68.28  ? 60  VAL J N   1 
ATOM   11766 C CA  . VAL H  2 61  ? 231.179 224.911 176.234 1.00 68.28  ? 60  VAL J CA  1 
ATOM   11767 C C   . VAL H  2 61  ? 230.644 226.243 175.724 1.00 68.28  ? 60  VAL J C   1 
ATOM   11768 O O   . VAL H  2 61  ? 229.444 226.526 175.830 1.00 68.28  ? 60  VAL J O   1 
ATOM   11769 C CB  . VAL H  2 61  ? 231.144 223.795 175.172 1.00 68.28  ? 60  VAL J CB  1 
ATOM   11770 C CG1 . VAL H  2 61  ? 229.762 223.605 174.566 1.00 68.28  ? 60  VAL J CG1 1 
ATOM   11771 C CG2 . VAL H  2 61  ? 232.170 224.066 174.081 1.00 68.28  ? 60  VAL J CG2 1 
ATOM   11772 N N   . ASP H  2 62  ? 231.549 227.082 175.209 1.00 72.26  ? 61  ASP J N   1 
ATOM   11773 C CA  . ASP H  2 62  ? 231.201 228.446 174.802 1.00 72.26  ? 61  ASP J CA  1 
ATOM   11774 C C   . ASP H  2 62  ? 229.979 228.516 173.891 1.00 72.26  ? 61  ASP J C   1 
ATOM   11775 O O   . ASP H  2 62  ? 229.171 229.446 174.000 1.00 72.26  ? 61  ASP J O   1 
ATOM   11776 C CB  . ASP H  2 62  ? 232.397 229.093 174.100 1.00 72.26  ? 61  ASP J CB  1 
ATOM   11777 C CG  . ASP H  2 62  ? 233.646 229.106 174.961 1.00 72.26  ? 61  ASP J CG  1 
ATOM   11778 O OD1 . ASP H  2 62  ? 233.548 229.467 176.152 1.00 72.26  ? 61  ASP J OD1 1 
ATOM   11779 O OD2 . ASP H  2 62  ? 234.725 228.749 174.444 1.00 72.26  ? 61  ASP J OD2 1 
ATOM   11780 N N   . SER H  2 63  ? 229.822 227.551 172.986 1.00 72.32  ? 62  SER J N   1 
ATOM   11781 C CA  . SER H  2 63  ? 228.718 227.610 172.033 1.00 72.32  ? 62  SER J CA  1 
ATOM   11782 C C   . SER H  2 63  ? 227.335 227.530 172.680 1.00 72.32  ? 62  SER J C   1 
ATOM   11783 O O   . SER H  2 63  ? 226.358 227.937 172.043 1.00 72.32  ? 62  SER J O   1 
ATOM   11784 C CB  . SER H  2 63  ? 228.856 226.483 171.009 1.00 72.32  ? 62  SER J CB  1 
ATOM   11785 O OG  . SER H  2 63  ? 228.685 225.217 171.619 1.00 72.32  ? 62  SER J OG  1 
ATOM   11786 N N   . VAL H  2 64  ? 227.224 227.025 173.914 1.00 71.16  ? 63  VAL J N   1 
ATOM   11787 C CA  . VAL H  2 64  ? 225.939 226.855 174.586 1.00 71.16  ? 63  VAL J CA  1 
ATOM   11788 C C   . VAL H  2 64  ? 225.842 227.638 175.891 1.00 71.16  ? 63  VAL J C   1 
ATOM   11789 O O   . VAL H  2 64  ? 224.920 227.401 176.671 1.00 71.16  ? 63  VAL J O   1 
ATOM   11790 C CB  . VAL H  2 64  ? 225.630 225.361 174.824 1.00 71.16  ? 63  VAL J CB  1 
ATOM   11791 C CG1 . VAL H  2 64  ? 225.633 224.591 173.512 1.00 71.16  ? 63  VAL J CG1 1 
ATOM   11792 C CG2 . VAL H  2 64  ? 226.588 224.733 175.823 1.00 71.16  ? 63  VAL J CG2 1 
ATOM   11793 N N   . LYS H  2 65  ? 226.790 228.540 176.170 1.00 73.06  ? 64  LYS J N   1 
ATOM   11794 C CA  . LYS H  2 65  ? 226.797 229.224 177.464 1.00 73.06  ? 64  LYS J CA  1 
ATOM   11795 C C   . LYS H  2 65  ? 225.505 229.988 177.727 1.00 73.06  ? 64  LYS J C   1 
ATOM   11796 O O   . LYS H  2 65  ? 225.058 230.065 178.877 1.00 73.06  ? 64  LYS J O   1 
ATOM   11797 C CB  . LYS H  2 65  ? 227.987 230.181 177.566 1.00 73.06  ? 64  LYS J CB  1 
ATOM   11798 C CG  . LYS H  2 65  ? 228.619 230.202 178.959 1.00 73.06  ? 64  LYS J CG  1 
ATOM   11799 C CD  . LYS H  2 65  ? 229.865 231.085 179.070 1.00 73.06  ? 64  LYS J CD  1 
ATOM   11800 C CE  . LYS H  2 65  ? 231.057 230.556 178.283 1.00 73.06  ? 64  LYS J CE  1 
ATOM   11801 N NZ  . LYS H  2 65  ? 232.195 231.516 178.292 1.00 73.06  ? 64  LYS J NZ  1 
ATOM   11802 N N   . GLY H  2 66  ? 224.892 230.548 176.691 1.00 75.01  ? 65  GLY J N   1 
ATOM   11803 C CA  . GLY H  2 66  ? 223.650 231.281 176.809 1.00 75.01  ? 65  GLY J CA  1 
ATOM   11804 C C   . GLY H  2 66  ? 222.399 230.514 176.441 1.00 75.01  ? 65  GLY J C   1 
ATOM   11805 O O   . GLY H  2 66  ? 221.332 231.131 176.346 1.00 75.01  ? 65  GLY J O   1 
ATOM   11806 N N   . ARG H  2 67  ? 222.486 229.196 176.238 1.00 77.34  ? 66  ARG J N   1 
ATOM   11807 C CA  . ARG H  2 67  ? 221.359 228.416 175.733 1.00 77.34  ? 66  ARG J CA  1 
ATOM   11808 C C   . ARG H  2 67  ? 220.986 227.202 176.579 1.00 77.34  ? 66  ARG J C   1 
ATOM   11809 O O   . ARG H  2 67  ? 219.799 226.874 176.672 1.00 77.34  ? 66  ARG J O   1 
ATOM   11810 C CB  . ARG H  2 67  ? 221.667 227.960 174.306 1.00 77.34  ? 66  ARG J CB  1 
ATOM   11811 C CG  . ARG H  2 67  ? 221.870 229.110 173.336 1.00 77.34  ? 66  ARG J CG  1 
ATOM   11812 C CD  . ARG H  2 67  ? 221.916 228.636 171.896 1.00 77.34  ? 66  ARG J CD  1 
ATOM   11813 N NE  . ARG H  2 67  ? 223.097 227.817 171.634 1.00 77.34  ? 66  ARG J NE  1 
ATOM   11814 C CZ  . ARG H  2 67  ? 223.157 226.771 170.815 1.00 77.34  ? 66  ARG J CZ  1 
ATOM   11815 N NH1 . ARG H  2 67  ? 222.098 226.337 170.148 1.00 77.34  ? 66  ARG J NH1 1 
ATOM   11816 N NH2 . ARG H  2 67  ? 224.317 226.142 170.656 1.00 77.34  ? 66  ARG J NH2 1 
ATOM   11817 N N   . PHE H  2 68  ? 221.957 226.534 177.202 1.00 74.05  ? 67  PHE J N   1 
ATOM   11818 C CA  . PHE H  2 68  ? 221.710 225.285 177.918 1.00 74.05  ? 67  PHE J CA  1 
ATOM   11819 C C   . PHE H  2 68  ? 221.821 225.491 179.423 1.00 74.05  ? 67  PHE J C   1 
ATOM   11820 O O   . PHE H  2 68  ? 222.664 226.258 179.895 1.00 74.05  ? 67  PHE J O   1 
ATOM   11821 C CB  . PHE H  2 68  ? 222.716 224.193 177.512 1.00 74.05  ? 67  PHE J CB  1 
ATOM   11822 C CG  . PHE H  2 68  ? 222.571 223.663 176.091 1.00 74.05  ? 67  PHE J CG  1 
ATOM   11823 C CD1 . PHE H  2 68  ? 221.729 224.243 175.152 1.00 74.05  ? 67  PHE J CD1 1 
ATOM   11824 C CD2 . PHE H  2 68  ? 223.331 222.573 175.698 1.00 74.05  ? 67  PHE J CD2 1 
ATOM   11825 C CE1 . PHE H  2 68  ? 221.636 223.732 173.872 1.00 74.05  ? 67  PHE J CE1 1 
ATOM   11826 C CE2 . PHE H  2 68  ? 223.236 222.061 174.421 1.00 74.05  ? 67  PHE J CE2 1 
ATOM   11827 C CZ  . PHE H  2 68  ? 222.390 222.642 173.507 1.00 74.05  ? 67  PHE J CZ  1 
ATOM   11828 N N   . THR H  2 69  ? 220.956 224.800 180.166 1.00 69.93  ? 68  THR J N   1 
ATOM   11829 C CA  . THR H  2 69  ? 220.998 224.741 181.623 1.00 69.93  ? 68  THR J CA  1 
ATOM   11830 C C   . THR H  2 69  ? 221.137 223.286 182.051 1.00 69.93  ? 68  THR J C   1 
ATOM   11831 O O   . THR H  2 69  ? 220.339 222.444 181.636 1.00 69.93  ? 68  THR J O   1 
ATOM   11832 C CB  . THR H  2 69  ? 219.741 225.373 182.233 1.00 69.93  ? 68  THR J CB  1 
ATOM   11833 O OG1 . THR H  2 69  ? 219.667 226.750 181.846 1.00 69.93  ? 68  THR J OG1 1 
ATOM   11834 C CG2 . THR H  2 69  ? 219.755 225.302 183.765 1.00 69.93  ? 68  THR J CG2 1 
ATOM   11835 N N   . ILE H  2 70  ? 222.115 222.996 182.905 1.00 63.93  ? 69  ILE J N   1 
ATOM   11836 C CA  . ILE H  2 70  ? 222.360 221.644 183.407 1.00 63.93  ? 69  ILE J CA  1 
ATOM   11837 C C   . ILE H  2 70  ? 221.993 221.610 184.883 1.00 63.93  ? 69  ILE J C   1 
ATOM   11838 O O   . ILE H  2 70  ? 222.344 222.527 185.634 1.00 63.93  ? 69  ILE J O   1 
ATOM   11839 C CB  . ILE H  2 70  ? 223.820 221.205 183.180 1.00 63.93  ? 69  ILE J CB  1 
ATOM   11840 C CG1 . ILE H  2 70  ? 223.993 219.741 183.602 1.00 63.93  ? 69  ILE J CG1 1 
ATOM   11841 C CG2 . ILE H  2 70  ? 224.814 222.113 183.920 1.00 63.93  ? 69  ILE J CG2 1 
ATOM   11842 C CD1 . ILE H  2 70  ? 225.290 219.109 183.157 1.00 63.93  ? 69  ILE J CD1 1 
ATOM   11843 N N   . SER H  2 71  ? 221.268 220.570 185.294 1.00 64.49  ? 70  SER J N   1 
ATOM   11844 C CA  . SER H  2 71  ? 220.875 220.439 186.691 1.00 64.49  ? 70  SER J CA  1 
ATOM   11845 C C   . SER H  2 71  ? 220.807 218.965 187.044 1.00 64.49  ? 70  SER J C   1 
ATOM   11846 O O   . SER H  2 71  ? 220.731 218.103 186.168 1.00 64.49  ? 70  SER J O   1 
ATOM   11847 C CB  . SER H  2 71  ? 219.527 221.115 186.962 1.00 64.49  ? 70  SER J CB  1 
ATOM   11848 O OG  . SER H  2 71  ? 218.479 220.430 186.300 1.00 64.49  ? 70  SER J OG  1 
ATOM   11849 N N   . ARG H  2 72  ? 220.837 218.680 188.344 1.00 61.97  ? 71  ARG J N   1 
ATOM   11850 C CA  . ARG H  2 72  ? 220.752 217.313 188.830 1.00 61.97  ? 71  ARG J CA  1 
ATOM   11851 C C   . ARG H  2 72  ? 219.966 217.277 190.131 1.00 61.97  ? 71  ARG J C   1 
ATOM   11852 O O   . ARG H  2 72  ? 219.875 218.267 190.860 1.00 61.97  ? 71  ARG J O   1 
ATOM   11853 C CB  . ARG H  2 72  ? 222.148 216.703 189.026 1.00 61.97  ? 71  ARG J CB  1 
ATOM   11854 C CG  . ARG H  2 72  ? 223.033 217.459 190.000 1.00 61.97  ? 71  ARG J CG  1 
ATOM   11855 C CD  . ARG H  2 72  ? 224.445 216.902 190.019 1.00 61.97  ? 71  ARG J CD  1 
ATOM   11856 N NE  . ARG H  2 72  ? 224.531 215.628 190.722 1.00 61.97  ? 71  ARG J NE  1 
ATOM   11857 C CZ  . ARG H  2 72  ? 225.522 214.754 190.600 1.00 61.97  ? 71  ARG J CZ  1 
ATOM   11858 N NH1 . ARG H  2 72  ? 226.518 214.941 189.750 1.00 61.97  ? 71  ARG J NH1 1 
ATOM   11859 N NH2 . ARG H  2 72  ? 225.508 213.652 191.342 1.00 61.97  ? 71  ARG J NH2 1 
ATOM   11860 N N   . ASP H  2 73  ? 219.393 216.107 190.403 1.00 68.02  ? 72  ASP J N   1 
ATOM   11861 C CA  . ASP H  2 73  ? 218.641 215.828 191.619 1.00 68.02  ? 72  ASP J CA  1 
ATOM   11862 C C   . ASP H  2 73  ? 219.229 214.552 192.209 1.00 68.02  ? 72  ASP J C   1 
ATOM   11863 O O   . ASP H  2 73  ? 219.079 213.466 191.628 1.00 68.02  ? 72  ASP J O   1 
ATOM   11864 C CB  . ASP H  2 73  ? 217.145 215.680 191.315 1.00 68.02  ? 72  ASP J CB  1 
ATOM   11865 C CG  . ASP H  2 73  ? 216.288 215.469 192.563 1.00 68.02  ? 72  ASP J CG  1 
ATOM   11866 O OD1 . ASP H  2 73  ? 216.742 214.863 193.556 1.00 68.02  ? 72  ASP J OD1 1 
ATOM   11867 O OD2 . ASP H  2 73  ? 215.126 215.925 192.544 1.00 68.02  ? 72  ASP J OD2 1 
ATOM   11868 N N   . ASN H  2 74  ? 219.949 214.704 193.327 1.00 66.67  ? 73  ASN J N   1 
ATOM   11869 C CA  . ASN H  2 74  ? 220.677 213.605 193.946 1.00 66.67  ? 73  ASN J CA  1 
ATOM   11870 C C   . ASN H  2 74  ? 219.774 212.667 194.733 1.00 66.67  ? 73  ASN J C   1 
ATOM   11871 O O   . ASN H  2 74  ? 220.233 211.593 195.135 1.00 66.67  ? 73  ASN J O   1 
ATOM   11872 C CB  . ASN H  2 74  ? 221.759 214.151 194.878 1.00 66.67  ? 73  ASN J CB  1 
ATOM   11873 C CG  . ASN H  2 74  ? 222.910 214.781 194.130 1.00 66.67  ? 73  ASN J CG  1 
ATOM   11874 O OD1 . ASN H  2 74  ? 223.129 214.505 192.952 1.00 66.67  ? 73  ASN J OD1 1 
ATOM   11875 N ND2 . ASN H  2 74  ? 223.663 215.629 194.817 1.00 66.67  ? 73  ASN J ND2 1 
ATOM   11876 N N   . SER H  2 75  ? 218.513 213.039 194.963 1.00 70.08  ? 74  SER J N   1 
ATOM   11877 C CA  . SER H  2 75  ? 217.575 212.162 195.649 1.00 70.08  ? 74  SER J CA  1 
ATOM   11878 C C   . SER H  2 75  ? 216.869 211.258 194.656 1.00 70.08  ? 74  SER J C   1 
ATOM   11879 O O   . SER H  2 75  ? 216.451 210.151 195.011 1.00 70.08  ? 74  SER J O   1 
ATOM   11880 C CB  . SER H  2 75  ? 216.546 212.984 196.429 1.00 70.08  ? 74  SER J CB  1 
ATOM   11881 O OG  . SER H  2 75  ? 215.655 213.647 195.551 1.00 70.08  ? 74  SER J OG  1 
ATOM   11882 N N   . LYS H  2 76  ? 216.744 211.724 193.416 1.00 69.16  ? 75  LYS J N   1 
ATOM   11883 C CA  . LYS H  2 76  ? 216.119 210.996 192.330 1.00 69.16  ? 75  LYS J CA  1 
ATOM   11884 C C   . LYS H  2 76  ? 217.144 210.261 191.481 1.00 69.16  ? 75  LYS J C   1 
ATOM   11885 O O   . LYS H  2 76  ? 216.755 209.436 190.648 1.00 69.16  ? 75  LYS J O   1 
ATOM   11886 C CB  . LYS H  2 76  ? 215.351 211.964 191.420 1.00 69.16  ? 75  LYS J CB  1 
ATOM   11887 C CG  . LYS H  2 76  ? 214.174 212.679 192.057 1.00 69.16  ? 75  LYS J CG  1 
ATOM   11888 C CD  . LYS H  2 76  ? 212.929 211.821 192.091 1.00 69.16  ? 75  LYS J CD  1 
ATOM   11889 C CE  . LYS H  2 76  ? 211.763 212.599 192.673 1.00 69.16  ? 75  LYS J CE  1 
ATOM   11890 N NZ  . LYS H  2 76  ? 211.147 213.495 191.654 1.00 69.16  ? 75  LYS J NZ  1 
ATOM   11891 N N   . ASN H  2 77  ? 218.438 210.549 191.669 1.00 70.70  ? 76  ASN J N   1 
ATOM   11892 C CA  . ASN H  2 77  ? 219.498 210.009 190.826 1.00 70.70  ? 76  ASN J CA  1 
ATOM   11893 C C   . ASN H  2 77  ? 219.232 210.408 189.382 1.00 70.70  ? 76  ASN J C   1 
ATOM   11894 O O   . ASN H  2 77  ? 219.388 209.605 188.460 1.00 70.70  ? 76  ASN J O   1 
ATOM   11895 C CB  . ASN H  2 77  ? 219.619 208.488 190.960 1.00 70.70  ? 76  ASN J CB  1 
ATOM   11896 C CG  . ASN H  2 77  ? 219.933 208.050 192.374 1.00 70.70  ? 76  ASN J CG  1 
ATOM   11897 O OD1 . ASN H  2 77  ? 220.722 208.683 193.072 1.00 70.70  ? 76  ASN J OD1 1 
ATOM   11898 N ND2 . ASN H  2 77  ? 219.316 206.955 192.803 1.00 70.70  ? 76  ASN J ND2 1 
ATOM   11899 N N   . THR H  2 78  ? 218.822 211.665 189.188 1.00 69.19  ? 77  THR J N   1 
ATOM   11900 C CA  . THR H  2 78  ? 218.445 212.166 187.871 1.00 69.19  ? 77  THR J CA  1 
ATOM   11901 C C   . THR H  2 78  ? 219.288 213.360 187.448 1.00 69.19  ? 77  THR J C   1 
ATOM   11902 O O   . THR H  2 78  ? 219.440 214.320 188.204 1.00 69.19  ? 77  THR J O   1 
ATOM   11903 C CB  . THR H  2 78  ? 216.958 212.546 187.875 1.00 69.19  ? 77  THR J CB  1 
ATOM   11904 O OG1 . THR H  2 78  ? 216.177 211.389 188.192 1.00 69.19  ? 77  THR J OG1 1 
ATOM   11905 C CG2 . THR H  2 78  ? 216.495 213.085 186.513 1.00 69.19  ? 77  THR J CG2 1 
ATOM   11906 N N   . LEU H  2 79  ? 219.825 213.292 186.235 1.00 66.19  ? 78  LEU J N   1 
ATOM   11907 C CA  . LEU H  2 79  ? 220.540 214.394 185.604 1.00 66.19  ? 78  LEU J CA  1 
ATOM   11908 C C   . LEU H  2 79  ? 219.626 214.913 184.510 1.00 66.19  ? 78  LEU J C   1 
ATOM   11909 O O   . LEU H  2 79  ? 218.946 214.120 183.863 1.00 66.19  ? 78  LEU J O   1 
ATOM   11910 C CB  . LEU H  2 79  ? 221.882 213.972 184.998 1.00 66.19  ? 78  LEU J CB  1 
ATOM   11911 C CG  . LEU H  2 79  ? 222.695 215.083 184.303 1.00 66.19  ? 78  LEU J CG  1 
ATOM   11912 C CD1 . LEU H  2 79  ? 223.227 216.066 185.322 1.00 66.19  ? 78  LEU J CD1 1 
ATOM   11913 C CD2 . LEU H  2 79  ? 223.839 214.559 183.463 1.00 66.19  ? 78  LEU J CD2 1 
ATOM   11914 N N   . SER H  2 80  ? 219.556 216.230 184.328 1.00 68.62  ? 79  SER J N   1 
ATOM   11915 C CA  . SER H  2 80  ? 218.749 216.766 183.246 1.00 68.62  ? 79  SER J CA  1 
ATOM   11916 C C   . SER H  2 80  ? 219.433 217.972 182.628 1.00 68.62  ? 79  SER J C   1 
ATOM   11917 O O   . SER H  2 80  ? 220.227 218.675 183.265 1.00 68.62  ? 79  SER J O   1 
ATOM   11918 C CB  . SER H  2 80  ? 217.350 217.157 183.736 1.00 68.62  ? 79  SER J CB  1 
ATOM   11919 O OG  . SER H  2 80  ? 217.416 218.242 184.643 1.00 68.62  ? 79  SER J OG  1 
ATOM   11920 N N   . LEU H  2 81  ? 219.082 218.204 181.364 1.00 70.10  ? 80  LEU J N   1 
ATOM   11921 C CA  . LEU H  2 81  ? 219.626 219.295 180.568 1.00 70.10  ? 80  LEU J CA  1 
ATOM   11922 C C   . LEU H  2 81  ? 218.480 219.965 179.824 1.00 70.10  ? 80  LEU J C   1 
ATOM   11923 O O   . LEU H  2 81  ? 217.768 219.306 179.064 1.00 70.10  ? 80  LEU J O   1 
ATOM   11924 C CB  . LEU H  2 81  ? 220.681 218.758 179.596 1.00 70.10  ? 80  LEU J CB  1 
ATOM   11925 C CG  . LEU H  2 81  ? 221.410 219.715 178.656 1.00 70.10  ? 80  LEU J CG  1 
ATOM   11926 C CD1 . LEU H  2 81  ? 222.305 220.653 179.435 1.00 70.10  ? 80  LEU J CD1 1 
ATOM   11927 C CD2 . LEU H  2 81  ? 222.217 218.946 177.625 1.00 70.10  ? 80  LEU J CD2 1 
ATOM   11928 N N   . GLN H  2 82  ? 218.319 221.269 180.031 1.00 75.52  ? 81  GLN J N   1 
ATOM   11929 C CA  . GLN H  2 82  ? 217.297 222.080 179.376 1.00 75.52  ? 81  GLN J CA  1 
ATOM   11930 C C   . GLN H  2 82  ? 217.977 222.847 178.250 1.00 75.52  ? 81  GLN J C   1 
ATOM   11931 O O   . GLN H  2 82  ? 218.808 223.722 178.511 1.00 75.52  ? 81  GLN J O   1 
ATOM   11932 C CB  . GLN H  2 82  ? 216.654 223.027 180.391 1.00 75.52  ? 81  GLN J CB  1 
ATOM   11933 C CG  . GLN H  2 82  ? 215.628 224.028 179.852 1.00 75.52  ? 81  GLN J CG  1 
ATOM   11934 C CD  . GLN H  2 82  ? 214.332 223.382 179.417 1.00 75.52  ? 81  GLN J CD  1 
ATOM   11935 O OE1 . GLN H  2 82  ? 214.251 222.167 179.264 1.00 75.52  ? 81  GLN J OE1 1 
ATOM   11936 N NE2 . GLN H  2 82  ? 213.304 224.198 179.223 1.00 75.52  ? 81  GLN J NE2 1 
ATOM   11937 N N   . MET H  2 83  ? 217.630 222.523 177.004 1.00 78.23  ? 82  MET J N   1 
ATOM   11938 C CA  . MET H  2 83  ? 218.245 223.115 175.823 1.00 78.23  ? 82  MET J CA  1 
ATOM   11939 C C   . MET H  2 83  ? 217.252 224.051 175.150 1.00 78.23  ? 82  MET J C   1 
ATOM   11940 O O   . MET H  2 83  ? 216.113 223.657 174.880 1.00 78.23  ? 82  MET J O   1 
ATOM   11941 C CB  . MET H  2 83  ? 218.692 222.013 174.858 1.00 78.23  ? 82  MET J CB  1 
ATOM   11942 C CG  . MET H  2 83  ? 219.693 221.030 175.474 1.00 78.23  ? 82  MET J CG  1 
ATOM   11943 S SD  . MET H  2 83  ? 219.504 219.264 175.136 1.00 78.23  ? 82  MET J SD  1 
ATOM   11944 C CE  . MET H  2 83  ? 219.032 219.222 173.416 1.00 78.23  ? 82  MET J CE  1 
ATOM   11945 N N   . HIS H  2 84  A 217.690 225.282 174.892 1.00 80.32  ? 82  HIS J N   1 
ATOM   11946 C CA  . HIS H  2 84  A 216.924 226.300 174.186 1.00 80.32  ? 82  HIS J CA  1 
ATOM   11947 C C   . HIS H  2 84  A 217.490 226.567 172.796 1.00 80.32  ? 82  HIS J C   1 
ATOM   11948 O O   . HIS H  2 84  A 218.648 226.263 172.499 1.00 80.32  ? 82  HIS J O   1 
ATOM   11949 C CB  . HIS H  2 84  A 216.887 227.606 174.985 1.00 80.32  ? 82  HIS J CB  1 
ATOM   11950 C CG  . HIS H  2 84  A 216.162 227.493 176.289 1.00 80.32  ? 82  HIS J CG  1 
ATOM   11951 N ND1 . HIS H  2 84  A 214.790 227.398 176.370 1.00 80.32  ? 82  HIS J ND1 1 
ATOM   11952 C CD2 . HIS H  2 84  A 216.617 227.462 177.563 1.00 80.32  ? 82  HIS J CD2 1 
ATOM   11953 C CE1 . HIS H  2 84  A 214.430 227.310 177.638 1.00 80.32  ? 82  HIS J CE1 1 
ATOM   11954 N NE2 . HIS H  2 84  A 215.520 227.349 178.383 1.00 80.32  ? 82  HIS J NE2 1 
ATOM   11955 N N   . SER H  2 85  B 216.619 227.104 171.937 1.00 83.04  ? 82  SER J N   1 
ATOM   11956 C CA  . SER H  2 85  B 216.898 227.565 170.577 1.00 83.04  ? 82  SER J CA  1 
ATOM   11957 C C   . SER H  2 85  B 217.075 226.416 169.591 1.00 83.04  ? 82  SER J C   1 
ATOM   11958 O O   . SER H  2 85  B 216.404 226.396 168.555 1.00 83.04  ? 82  SER J O   1 
ATOM   11959 C CB  . SER H  2 85  B 218.135 228.469 170.543 1.00 83.04  ? 82  SER J CB  1 
ATOM   11960 O OG  . SER H  2 85  B 217.921 229.648 171.299 1.00 83.04  ? 82  SER J OG  1 
ATOM   11961 N N   . LEU H  2 86  C 217.927 225.442 169.929 1.00 82.78  ? 82  LEU J N   1 
ATOM   11962 C CA  . LEU H  2 86  C 218.133 224.222 169.151 1.00 82.78  ? 82  LEU J CA  1 
ATOM   11963 C C   . LEU H  2 86  C 218.249 224.461 167.650 1.00 82.78  ? 82  LEU J C   1 
ATOM   11964 O O   . LEU H  2 86  C 217.309 224.170 166.902 1.00 82.78  ? 82  LEU J O   1 
ATOM   11965 C CB  . LEU H  2 86  C 217.001 223.233 169.430 1.00 82.78  ? 82  LEU J CB  1 
ATOM   11966 C CG  . LEU H  2 86  C 216.935 222.715 170.868 1.00 82.78  ? 82  LEU J CG  1 
ATOM   11967 C CD1 . LEU H  2 86  C 215.658 221.924 171.085 1.00 82.78  ? 82  LEU J CD1 1 
ATOM   11968 C CD2 . LEU H  2 86  C 218.144 221.864 171.229 1.00 82.78  ? 82  LEU J CD2 1 
ATOM   11969 N N   . ARG H  2 87  ? 219.385 224.977 167.197 1.00 83.56  ? 83  ARG J N   1 
ATOM   11970 C CA  . ARG H  2 87  ? 219.552 225.282 165.787 1.00 83.56  ? 83  ARG J CA  1 
ATOM   11971 C C   . ARG H  2 87  ? 219.948 224.025 165.016 1.00 83.56  ? 83  ARG J C   1 
ATOM   11972 O O   . ARG H  2 87  ? 220.224 222.971 165.593 1.00 83.56  ? 83  ARG J O   1 
ATOM   11973 C CB  . ARG H  2 87  ? 220.589 226.387 165.608 1.00 83.56  ? 83  ARG J CB  1 
ATOM   11974 C CG  . ARG H  2 87  ? 220.160 227.708 166.227 1.00 83.56  ? 83  ARG J CG  1 
ATOM   11975 C CD  . ARG H  2 87  ? 221.216 228.783 166.068 1.00 83.56  ? 83  ARG J CD  1 
ATOM   11976 N NE  . ARG H  2 87  ? 222.408 228.489 166.861 1.00 83.56  ? 83  ARG J NE  1 
ATOM   11977 C CZ  . ARG H  2 87  ? 223.129 229.368 167.549 1.00 83.56  ? 83  ARG J CZ  1 
ATOM   11978 N NH1 . ARG H  2 87  ? 222.820 230.657 167.590 1.00 83.56  ? 83  ARG J NH1 1 
ATOM   11979 N NH2 . ARG H  2 87  ? 224.192 228.942 168.223 1.00 83.56  ? 83  ARG J NH2 1 
ATOM   11980 N N   . ASP H  2 88  ? 219.938 224.146 163.682 1.00 88.29  ? 84  ASP J N   1 
ATOM   11981 C CA  . ASP H  2 88  ? 220.234 223.011 162.810 1.00 88.29  ? 84  ASP J CA  1 
ATOM   11982 C C   . ASP H  2 88  ? 221.577 222.371 163.136 1.00 88.29  ? 84  ASP J C   1 
ATOM   11983 O O   . ASP H  2 88  ? 221.736 221.153 162.991 1.00 88.29  ? 84  ASP J O   1 
ATOM   11984 C CB  . ASP H  2 88  ? 220.213 223.459 161.346 1.00 88.29  ? 84  ASP J CB  1 
ATOM   11985 C CG  . ASP H  2 88  ? 218.812 223.764 160.843 1.00 88.29  ? 84  ASP J CG  1 
ATOM   11986 O OD1 . ASP H  2 88  ? 217.830 223.385 161.518 1.00 88.29  ? 84  ASP J OD1 1 
ATOM   11987 O OD2 . ASP H  2 88  ? 218.691 224.386 159.767 1.00 88.29  ? 84  ASP J OD2 1 
ATOM   11988 N N   . GLY H  2 89  ? 222.551 223.165 163.574 1.00 85.94  ? 85  GLY J N   1 
ATOM   11989 C CA  . GLY H  2 89  ? 223.865 222.635 163.885 1.00 85.94  ? 85  GLY J CA  1 
ATOM   11990 C C   . GLY H  2 89  ? 223.927 221.836 165.172 1.00 85.94  ? 85  GLY J C   1 
ATOM   11991 O O   . GLY H  2 89  ? 224.976 221.254 165.465 1.00 85.94  ? 85  GLY J O   1 
ATOM   11992 N N   . ASP H  2 90  ? 222.835 221.792 165.937 1.00 82.32  ? 86  ASP J N   1 
ATOM   11993 C CA  . ASP H  2 90  ? 222.780 221.072 167.201 1.00 82.32  ? 86  ASP J CA  1 
ATOM   11994 C C   . ASP H  2 90  ? 222.237 219.654 167.068 1.00 82.32  ? 86  ASP J C   1 
ATOM   11995 O O   . ASP H  2 90  ? 222.069 218.982 168.090 1.00 82.32  ? 86  ASP J O   1 
ATOM   11996 C CB  . ASP H  2 90  ? 221.929 221.854 168.208 1.00 82.32  ? 86  ASP J CB  1 
ATOM   11997 C CG  . ASP H  2 90  ? 222.567 223.170 168.613 1.00 82.32  ? 86  ASP J CG  1 
ATOM   11998 O OD1 . ASP H  2 90  ? 223.766 223.169 168.963 1.00 82.32  ? 86  ASP J OD1 1 
ATOM   11999 O OD2 . ASP H  2 90  ? 221.871 224.206 168.583 1.00 82.32  ? 86  ASP J OD2 1 
ATOM   12000 N N   . THR H  2 91  ? 221.951 219.179 165.856 1.00 83.55  ? 87  THR J N   1 
ATOM   12001 C CA  . THR H  2 91  ? 221.513 217.799 165.699 1.00 83.55  ? 87  THR J CA  1 
ATOM   12002 C C   . THR H  2 91  ? 222.661 216.885 166.095 1.00 83.55  ? 87  THR J C   1 
ATOM   12003 O O   . THR H  2 91  ? 223.761 216.985 165.545 1.00 83.55  ? 87  THR J O   1 
ATOM   12004 C CB  . THR H  2 91  ? 221.080 217.543 164.250 1.00 83.55  ? 87  THR J CB  1 
ATOM   12005 O OG1 . THR H  2 91  ? 219.938 218.352 163.937 1.00 83.55  ? 87  THR J OG1 1 
ATOM   12006 C CG2 . THR H  2 91  ? 220.773 216.053 163.972 1.00 83.55  ? 87  THR J CG2 1 
ATOM   12007 N N   . ALA H  2 92  ? 222.398 215.973 167.028 1.00 78.37  ? 88  ALA J N   1 
ATOM   12008 C CA  . ALA H  2 92  ? 223.454 215.107 167.533 1.00 78.37  ? 88  ALA J CA  1 
ATOM   12009 C C   . ALA H  2 92  ? 222.877 214.081 168.497 1.00 78.37  ? 88  ALA J C   1 
ATOM   12010 O O   . ALA H  2 92  ? 221.723 214.171 168.924 1.00 78.37  ? 88  ALA J O   1 
ATOM   12011 C CB  . ALA H  2 92  ? 224.537 215.925 168.232 1.00 78.37  ? 88  ALA J CB  1 
ATOM   12012 N N   . VAL H  2 93  ? 223.704 213.089 168.815 1.00 76.17  ? 89  VAL J N   1 
ATOM   12013 C CA  . VAL H  2 93  ? 223.457 212.197 169.936 1.00 76.17  ? 89  VAL J CA  1 
ATOM   12014 C C   . VAL H  2 93  ? 224.092 212.830 171.171 1.00 76.17  ? 89  VAL J C   1 
ATOM   12015 O O   . VAL H  2 93  ? 225.264 213.227 171.146 1.00 76.17  ? 89  VAL J O   1 
ATOM   12016 C CB  . VAL H  2 93  ? 224.020 210.790 169.661 1.00 76.17  ? 89  VAL J CB  1 
ATOM   12017 C CG1 . VAL H  2 93  ? 223.854 209.867 170.874 1.00 76.17  ? 89  VAL J CG1 1 
ATOM   12018 C CG2 . VAL H  2 93  ? 223.347 210.175 168.443 1.00 76.17  ? 89  VAL J CG2 1 
ATOM   12019 N N   . TYR H  2 94  ? 223.314 212.927 172.245 1.00 74.78  ? 90  TYR J N   1 
ATOM   12020 C CA  . TYR H  2 94  ? 223.731 213.506 173.518 1.00 74.78  ? 90  TYR J CA  1 
ATOM   12021 C C   . TYR H  2 94  ? 223.894 212.391 174.542 1.00 74.78  ? 90  TYR J C   1 
ATOM   12022 O O   . TYR H  2 94  ? 222.921 211.700 174.873 1.00 74.78  ? 90  TYR J O   1 
ATOM   12023 C CB  . TYR H  2 94  ? 222.720 214.542 174.002 1.00 74.78  ? 90  TYR J CB  1 
ATOM   12024 C CG  . TYR H  2 94  ? 222.734 215.826 173.211 1.00 74.78  ? 90  TYR J CG  1 
ATOM   12025 C CD1 . TYR H  2 94  ? 222.190 215.888 171.940 1.00 74.78  ? 90  TYR J CD1 1 
ATOM   12026 C CD2 . TYR H  2 94  ? 223.265 216.983 173.752 1.00 74.78  ? 90  TYR J CD2 1 
ATOM   12027 C CE1 . TYR H  2 94  ? 222.194 217.063 171.223 1.00 74.78  ? 90  TYR J CE1 1 
ATOM   12028 C CE2 . TYR H  2 94  ? 223.268 218.161 173.046 1.00 74.78  ? 90  TYR J CE2 1 
ATOM   12029 C CZ  . TYR H  2 94  ? 222.733 218.197 171.780 1.00 74.78  ? 90  TYR J CZ  1 
ATOM   12030 O OH  . TYR H  2 94  ? 222.742 219.372 171.067 1.00 74.78  ? 90  TYR J OH  1 
ATOM   12031 N N   . TYR H  2 95  ? 225.129 212.188 174.999 1.00 73.32  ? 91  TYR J N   1 
ATOM   12032 C CA  . TYR H  2 95  ? 225.471 211.129 175.931 1.00 73.32  ? 91  TYR J CA  1 
ATOM   12033 C C   . TYR H  2 95  ? 225.685 211.716 177.319 1.00 73.32  ? 91  TYR J C   1 
ATOM   12034 O O   . TYR H  2 95  ? 226.337 212.756 177.467 1.00 73.32  ? 91  TYR J O   1 
ATOM   12035 C CB  . TYR H  2 95  ? 226.768 210.432 175.516 1.00 73.32  ? 91  TYR J CB  1 
ATOM   12036 C CG  . TYR H  2 95  ? 226.742 209.704 174.197 1.00 73.32  ? 91  TYR J CG  1 
ATOM   12037 C CD1 . TYR H  2 95  ? 226.359 208.376 174.118 1.00 73.32  ? 91  TYR J CD1 1 
ATOM   12038 C CD2 . TYR H  2 95  ? 227.144 210.341 173.033 1.00 73.32  ? 91  TYR J CD2 1 
ATOM   12039 C CE1 . TYR H  2 95  ? 226.354 207.709 172.912 1.00 73.32  ? 91  TYR J CE1 1 
ATOM   12040 C CE2 . TYR H  2 95  ? 227.146 209.681 171.825 1.00 73.32  ? 91  TYR J CE2 1 
ATOM   12041 C CZ  . TYR H  2 95  ? 226.749 208.366 171.768 1.00 73.32  ? 91  TYR J CZ  1 
ATOM   12042 O OH  . TYR H  2 95  ? 226.747 207.707 170.562 1.00 73.32  ? 91  TYR J OH  1 
ATOM   12043 N N   . CYS H  2 96  ? 225.154 211.037 178.330 1.00 71.22  ? 92  CYS J N   1 
ATOM   12044 C CA  . CYS H  2 96  ? 225.497 211.314 179.717 1.00 71.22  ? 92  CYS J CA  1 
ATOM   12045 C C   . CYS H  2 96  ? 226.746 210.524 180.053 1.00 71.22  ? 92  CYS J C   1 
ATOM   12046 O O   . CYS H  2 96  ? 226.917 209.397 179.581 1.00 71.22  ? 92  CYS J O   1 
ATOM   12047 C CB  . CYS H  2 96  ? 224.369 210.948 180.684 1.00 71.22  ? 92  CYS J CB  1 
ATOM   12048 S SG  . CYS H  2 96  ? 222.981 212.085 180.658 1.00 71.22  ? 92  CYS J SG  1 
ATOM   12049 N N   . ALA H  2 97  ? 227.628 211.120 180.850 1.00 66.12  ? 93  ALA J N   1 
ATOM   12050 C CA  . ALA H  2 97  ? 228.805 210.403 181.304 1.00 66.12  ? 93  ALA J CA  1 
ATOM   12051 C C   . ALA H  2 97  ? 229.141 210.777 182.735 1.00 66.12  ? 93  ALA J C   1 
ATOM   12052 O O   . ALA H  2 97  ? 228.897 211.898 183.186 1.00 66.12  ? 93  ALA J O   1 
ATOM   12053 C CB  . ALA H  2 97  ? 230.011 210.689 180.406 1.00 66.12  ? 93  ALA J CB  1 
ATOM   12054 N N   . THR H  2 98  ? 229.705 209.802 183.438 1.00 65.64  ? 94  THR J N   1 
ATOM   12055 C CA  . THR H  2 98  ? 230.148 209.949 184.814 1.00 65.64  ? 94  THR J CA  1 
ATOM   12056 C C   . THR H  2 98  ? 231.661 210.070 184.820 1.00 65.64  ? 94  THR J C   1 
ATOM   12057 O O   . THR H  2 98  ? 232.357 209.197 184.286 1.00 65.64  ? 94  THR J O   1 
ATOM   12058 C CB  . THR H  2 98  ? 229.694 208.763 185.666 1.00 65.64  ? 94  THR J CB  1 
ATOM   12059 O OG1 . THR H  2 98  ? 228.266 208.679 185.630 1.00 65.64  ? 94  THR J OG1 1 
ATOM   12060 C CG2 . THR H  2 98  ? 230.123 208.923 187.119 1.00 65.64  ? 94  THR J CG2 1 
ATOM   12061 N N   . GLY H  2 99  ? 232.151 211.144 185.434 1.00 60.28  ? 95  GLY J N   1 
ATOM   12062 C CA  . GLY H  2 99  ? 233.537 211.534 185.521 1.00 60.28  ? 95  GLY J CA  1 
ATOM   12063 C C   . GLY H  2 99  ? 233.687 212.963 185.067 1.00 60.28  ? 95  GLY J C   1 
ATOM   12064 O O   . GLY H  2 99  ? 232.706 213.692 184.891 1.00 60.28  ? 95  GLY J O   1 
ATOM   12065 N N   . GLY H  2 100 ? 234.932 213.382 184.874 1.00 59.84  ? 96  GLY J N   1 
ATOM   12066 C CA  . GLY H  2 100 ? 235.234 214.729 184.449 1.00 59.84  ? 96  GLY J CA  1 
ATOM   12067 C C   . GLY H  2 100 ? 235.579 215.716 185.546 1.00 59.84  ? 96  GLY J C   1 
ATOM   12068 O O   . GLY H  2 100 ? 236.053 216.813 185.230 1.00 59.84  ? 96  GLY J O   1 
ATOM   12069 N N   . MET H  2 101 ? 235.353 215.383 186.813 1.00 56.97  ? 97  MET J N   1 
ATOM   12070 C CA  . MET H  2 101 ? 235.670 216.320 187.882 1.00 56.97  ? 97  MET J CA  1 
ATOM   12071 C C   . MET H  2 101 ? 235.692 215.556 189.200 1.00 56.97  ? 97  MET J C   1 
ATOM   12072 O O   . MET H  2 101 ? 235.098 214.483 189.325 1.00 56.97  ? 97  MET J O   1 
ATOM   12073 C CB  . MET H  2 101 ? 234.663 217.477 187.901 1.00 56.97  ? 97  MET J CB  1 
ATOM   12074 C CG  . MET H  2 101 ? 234.834 218.495 189.013 1.00 56.97  ? 97  MET J CG  1 
ATOM   12075 S SD  . MET H  2 101 ? 233.735 219.907 188.816 1.00 56.97  ? 97  MET J SD  1 
ATOM   12076 C CE  . MET H  2 101 ? 234.251 220.912 190.201 1.00 56.97  ? 97  MET J CE  1 
ATOM   12077 N N   . SER H  2 102 ? 236.379 216.131 190.185 1.00 52.73  ? 98  SER J N   1 
ATOM   12078 C CA  . SER H  2 102 ? 236.462 215.551 191.518 1.00 52.73  ? 98  SER J CA  1 
ATOM   12079 C C   . SER H  2 102 ? 236.520 216.678 192.537 1.00 52.73  ? 98  SER J C   1 
ATOM   12080 O O   . SER H  2 102 ? 237.244 217.658 192.349 1.00 52.73  ? 98  SER J O   1 
ATOM   12081 C CB  . SER H  2 102 ? 237.687 214.644 191.634 1.00 52.73  ? 98  SER J CB  1 
ATOM   12082 O OG  . SER H  2 102 ? 238.869 215.353 191.309 1.00 52.73  ? 98  SER J OG  1 
ATOM   12083 N N   . SER H  2 103 ? 235.760 216.522 193.621 1.00 50.12  ? 99  SER J N   1 
ATOM   12084 C CA  . SER H  2 103 ? 235.515 217.616 194.564 1.00 50.12  ? 99  SER J CA  1 
ATOM   12085 C C   . SER H  2 103 ? 236.611 217.710 195.628 1.00 50.12  ? 99  SER J C   1 
ATOM   12086 O O   . SER H  2 103 ? 236.392 217.489 196.819 1.00 50.12  ? 99  SER J O   1 
ATOM   12087 C CB  . SER H  2 103 ? 234.133 217.439 195.188 1.00 50.12  ? 99  SER J CB  1 
ATOM   12088 O OG  . SER H  2 103 ? 234.152 216.786 196.453 1.00 50.12  ? 99  SER J OG  1 
ATOM   12089 N N   . ALA H  2 104 ? 237.815 218.049 195.176 1.00 46.88  ? 100 ALA J N   1 
ATOM   12090 C CA  . ALA H  2 104 ? 238.954 218.410 196.026 1.00 46.88  ? 100 ALA J CA  1 
ATOM   12091 C C   . ALA H  2 104 ? 239.462 217.356 197.012 1.00 46.88  ? 100 ALA J C   1 
ATOM   12092 O O   . ALA H  2 104 ? 240.677 217.242 197.197 1.00 46.88  ? 100 ALA J O   1 
ATOM   12093 C CB  . ALA H  2 104 ? 238.610 219.673 196.817 1.00 46.88  ? 100 ALA J CB  1 
ATOM   12094 N N   . LEU H  2 105 A 238.580 216.591 197.659 1.00 46.10  ? 100 LEU J N   1 
ATOM   12095 C CA  . LEU H  2 105 A 238.977 215.578 198.628 1.00 46.10  ? 100 LEU J CA  1 
ATOM   12096 C C   . LEU H  2 105 A 239.051 214.186 198.013 1.00 46.10  ? 100 LEU J C   1 
ATOM   12097 O O   . LEU H  2 105 A 239.397 213.229 198.709 1.00 46.10  ? 100 LEU J O   1 
ATOM   12098 C CB  . LEU H  2 105 A 237.986 215.565 199.794 1.00 46.10  ? 100 LEU J CB  1 
ATOM   12099 C CG  . LEU H  2 105 A 237.722 216.903 200.492 1.00 46.10  ? 100 LEU J CG  1 
ATOM   12100 C CD1 . LEU H  2 105 A 236.764 216.698 201.648 1.00 46.10  ? 100 LEU J CD1 1 
ATOM   12101 C CD2 . LEU H  2 105 A 238.992 217.585 200.970 1.00 46.10  ? 100 LEU J CD2 1 
ATOM   12102 N N   . GLN H  2 106 B 238.726 214.061 196.734 1.00 48.63  ? 100 GLN J N   1 
ATOM   12103 C CA  . GLN H  2 106 B 238.744 212.829 195.967 1.00 48.63  ? 100 GLN J CA  1 
ATOM   12104 C C   . GLN H  2 106 B 239.959 212.847 195.056 1.00 48.63  ? 100 GLN J C   1 
ATOM   12105 O O   . GLN H  2 106 B 240.542 213.899 194.792 1.00 48.63  ? 100 GLN J O   1 
ATOM   12106 C CB  . GLN H  2 106 B 237.458 212.686 195.154 1.00 48.63  ? 100 GLN J CB  1 
ATOM   12107 C CG  . GLN H  2 106 B 236.208 212.555 196.002 1.00 48.63  ? 100 GLN J CG  1 
ATOM   12108 C CD  . GLN H  2 106 B 234.956 212.396 195.168 1.00 48.63  ? 100 GLN J CD  1 
ATOM   12109 O OE1 . GLN H  2 106 B 234.674 213.213 194.294 1.00 48.63  ? 100 GLN J OE1 1 
ATOM   12110 N NE2 . GLN H  2 106 B 234.190 211.347 195.439 1.00 48.63  ? 100 GLN J NE2 1 
ATOM   12111 N N   . SER H  2 107 C 240.351 211.672 194.581 1.00 48.59  ? 100 SER J N   1 
ATOM   12112 C CA  . SER H  2 107 C 241.494 211.648 193.690 1.00 48.59  ? 100 SER J CA  1 
ATOM   12113 C C   . SER H  2 107 C 241.114 212.297 192.363 1.00 48.59  ? 100 SER J C   1 
ATOM   12114 O O   . SER H  2 107 C 239.936 212.461 192.034 1.00 48.59  ? 100 SER J O   1 
ATOM   12115 C CB  . SER H  2 107 C 241.968 210.214 193.463 1.00 48.59  ? 100 SER J CB  1 
ATOM   12116 O OG  . SER H  2 107 C 240.991 209.468 192.759 1.00 48.59  ? 100 SER J OG  1 
ATOM   12117 N N   . SER H  2 108 D 242.133 212.677 191.601 1.00 54.06  ? 100 SER J N   1 
ATOM   12118 C CA  . SER H  2 108 D 241.906 213.366 190.340 1.00 54.06  ? 100 SER J CA  1 
ATOM   12119 C C   . SER H  2 108 D 241.193 212.466 189.344 1.00 54.06  ? 100 SER J C   1 
ATOM   12120 O O   . SER H  2 108 D 241.440 211.258 189.290 1.00 54.06  ? 100 SER J O   1 
ATOM   12121 C CB  . SER H  2 108 D 243.236 213.830 189.750 1.00 54.06  ? 100 SER J CB  1 
ATOM   12122 O OG  . SER H  2 108 D 243.865 214.778 190.592 1.00 54.06  ? 100 SER J OG  1 
ATOM   12123 N N   . LYS H  2 109 E 240.297 213.065 188.556 1.00 58.72  ? 100 LYS J N   1 
ATOM   12124 C CA  . LYS H  2 109 E 239.646 212.359 187.460 1.00 58.72  ? 100 LYS J CA  1 
ATOM   12125 C C   . LYS H  2 109 E 240.080 212.993 186.145 1.00 58.72  ? 100 LYS J C   1 
ATOM   12126 O O   . LYS H  2 109 E 241.069 212.561 185.547 1.00 58.72  ? 100 LYS J O   1 
ATOM   12127 C CB  . LYS H  2 109 E 238.122 212.413 187.607 1.00 58.72  ? 100 LYS J CB  1 
ATOM   12128 C CG  . LYS H  2 109 E 237.544 211.616 188.757 1.00 58.72  ? 100 LYS J CG  1 
ATOM   12129 C CD  . LYS H  2 109 E 237.589 210.126 188.491 1.00 58.72  ? 100 LYS J CD  1 
ATOM   12130 C CE  . LYS H  2 109 E 236.876 209.357 189.588 1.00 58.72  ? 100 LYS J CE  1 
ATOM   12131 N NZ  . LYS H  2 109 E 236.988 207.885 189.404 1.00 58.72  ? 100 LYS J NZ  1 
ATOM   12132 N N   . TYR H  2 110 F 239.378 214.037 185.706 1.00 58.99  ? 100 TYR J N   1 
ATOM   12133 C CA  . TYR H  2 110 F 239.642 214.682 184.423 1.00 58.99  ? 100 TYR J CA  1 
ATOM   12134 C C   . TYR H  2 110 F 239.462 213.711 183.258 1.00 58.99  ? 100 TYR J C   1 
ATOM   12135 O O   . TYR H  2 110 F 240.155 213.806 182.243 1.00 58.99  ? 100 TYR J O   1 
ATOM   12136 C CB  . TYR H  2 110 F 241.027 215.332 184.403 1.00 58.99  ? 100 TYR J CB  1 
ATOM   12137 C CG  . TYR H  2 110 F 241.179 216.351 185.503 1.00 58.99  ? 100 TYR J CG  1 
ATOM   12138 C CD1 . TYR H  2 110 F 240.554 217.584 185.421 1.00 58.99  ? 100 TYR J CD1 1 
ATOM   12139 C CD2 . TYR H  2 110 F 241.939 216.079 186.626 1.00 58.99  ? 100 TYR J CD2 1 
ATOM   12140 C CE1 . TYR H  2 110 F 240.682 218.513 186.424 1.00 58.99  ? 100 TYR J CE1 1 
ATOM   12141 C CE2 . TYR H  2 110 F 242.076 217.005 187.633 1.00 58.99  ? 100 TYR J CE2 1 
ATOM   12142 C CZ  . TYR H  2 110 F 241.443 218.219 187.528 1.00 58.99  ? 100 TYR J CZ  1 
ATOM   12143 O OH  . TYR H  2 110 F 241.579 219.144 188.535 1.00 58.99  ? 100 TYR J OH  1 
ATOM   12144 N N   . TYR H  2 111 G 238.537 212.767 183.403 1.00 63.89  ? 100 TYR J N   1 
ATOM   12145 C CA  . TYR H  2 111 G 238.189 211.839 182.338 1.00 63.89  ? 100 TYR J CA  1 
ATOM   12146 C C   . TYR H  2 111 G 236.751 211.398 182.546 1.00 63.89  ? 100 TYR J C   1 
ATOM   12147 O O   . TYR H  2 111 G 236.189 211.556 183.631 1.00 63.89  ? 100 TYR J O   1 
ATOM   12148 C CB  . TYR H  2 111 G 239.123 210.621 182.296 1.00 63.89  ? 100 TYR J CB  1 
ATOM   12149 C CG  . TYR H  2 111 G 239.053 209.723 183.512 1.00 63.89  ? 100 TYR J CG  1 
ATOM   12150 C CD1 . TYR H  2 111 G 238.162 208.662 183.575 1.00 63.89  ? 100 TYR J CD1 1 
ATOM   12151 C CD2 . TYR H  2 111 G 239.902 209.919 184.585 1.00 63.89  ? 100 TYR J CD2 1 
ATOM   12152 C CE1 . TYR H  2 111 G 238.106 207.843 184.683 1.00 63.89  ? 100 TYR J CE1 1 
ATOM   12153 C CE2 . TYR H  2 111 G 239.854 209.106 185.696 1.00 63.89  ? 100 TYR J CE2 1 
ATOM   12154 C CZ  . TYR H  2 111 G 238.956 208.068 185.739 1.00 63.89  ? 100 TYR J CZ  1 
ATOM   12155 O OH  . TYR H  2 111 G 238.910 207.253 186.845 1.00 63.89  ? 100 TYR J OH  1 
ATOM   12156 N N   . PHE H  2 112 H 236.162 210.837 181.496 1.00 64.53  ? 100 PHE J N   1 
ATOM   12157 C CA  . PHE H  2 112 H 234.794 210.339 181.545 1.00 64.53  ? 100 PHE J CA  1 
ATOM   12158 C C   . PHE H  2 112 H 234.885 208.844 181.817 1.00 64.53  ? 100 PHE J C   1 
ATOM   12159 O O   . PHE H  2 112 H 235.394 208.088 180.983 1.00 64.53  ? 100 PHE J O   1 
ATOM   12160 C CB  . PHE H  2 112 H 234.058 210.629 180.240 1.00 64.53  ? 100 PHE J CB  1 
ATOM   12161 C CG  . PHE H  2 112 H 234.074 212.082 179.854 1.00 64.53  ? 100 PHE J CG  1 
ATOM   12162 C CD1 . PHE H  2 112 H 233.249 212.993 180.480 1.00 64.53  ? 100 PHE J CD1 1 
ATOM   12163 C CD2 . PHE H  2 112 H 234.931 212.538 178.870 1.00 64.53  ? 100 PHE J CD2 1 
ATOM   12164 C CE1 . PHE H  2 112 H 233.281 214.325 180.125 1.00 64.53  ? 100 PHE J CE1 1 
ATOM   12165 C CE2 . PHE H  2 112 H 234.962 213.863 178.517 1.00 64.53  ? 100 PHE J CE2 1 
ATOM   12166 C CZ  . PHE H  2 112 H 234.133 214.757 179.143 1.00 64.53  ? 100 PHE J CZ  1 
ATOM   12167 N N   . ASP H  2 113 ? 234.387 208.422 182.977 1.00 66.59  ? 101 ASP J N   1 
ATOM   12168 C CA  . ASP H  2 113 ? 234.562 207.049 183.432 1.00 66.59  ? 101 ASP J CA  1 
ATOM   12169 C C   . ASP H  2 113 ? 233.488 206.104 182.906 1.00 66.59  ? 101 ASP J C   1 
ATOM   12170 O O   . ASP H  2 113 ? 233.809 205.006 182.442 1.00 66.59  ? 101 ASP J O   1 
ATOM   12171 C CB  . ASP H  2 113 ? 234.592 207.027 184.965 1.00 66.59  ? 101 ASP J CB  1 
ATOM   12172 C CG  . ASP H  2 113 ? 235.243 205.776 185.527 1.00 66.59  ? 101 ASP J CG  1 
ATOM   12173 O OD1 . ASP H  2 113 ? 236.149 205.214 184.878 1.00 66.59  ? 101 ASP J OD1 1 
ATOM   12174 O OD2 . ASP H  2 113 ? 234.864 205.365 186.643 1.00 66.59  ? 101 ASP J OD2 1 
ATOM   12175 N N   . PHE H  2 114 ? 232.221 206.511 182.969 1.00 69.84  ? 102 PHE J N   1 
ATOM   12176 C CA  . PHE H  2 114 ? 231.108 205.673 182.525 1.00 69.84  ? 102 PHE J CA  1 
ATOM   12177 C C   . PHE H  2 114 ? 230.283 206.443 181.509 1.00 69.84  ? 102 PHE J C   1 
ATOM   12178 O O   . PHE H  2 114 ? 230.186 207.665 181.584 1.00 69.84  ? 102 PHE J O   1 
ATOM   12179 C CB  . PHE H  2 114 ? 230.214 205.230 183.684 1.00 69.84  ? 102 PHE J CB  1 
ATOM   12180 C CG  . PHE H  2 114 ? 230.922 204.395 184.704 1.00 69.84  ? 102 PHE J CG  1 
ATOM   12181 C CD1 . PHE H  2 114 ? 231.035 203.027 184.539 1.00 69.84  ? 102 PHE J CD1 1 
ATOM   12182 C CD2 . PHE H  2 114 ? 231.460 204.974 185.838 1.00 69.84  ? 102 PHE J CD2 1 
ATOM   12183 C CE1 . PHE H  2 114 ? 231.683 202.255 185.480 1.00 69.84  ? 102 PHE J CE1 1 
ATOM   12184 C CE2 . PHE H  2 114 ? 232.106 204.205 186.783 1.00 69.84  ? 102 PHE J CE2 1 
ATOM   12185 C CZ  . PHE H  2 114 ? 232.220 202.845 186.603 1.00 69.84  ? 102 PHE J CZ  1 
ATOM   12186 N N   . TRP H  2 115 ? 229.704 205.717 180.551 1.00 69.11  ? 103 TRP J N   1 
ATOM   12187 C CA  . TRP H  2 115 ? 228.891 206.306 179.494 1.00 69.11  ? 103 TRP J CA  1 
ATOM   12188 C C   . TRP H  2 115 ? 227.534 205.632 179.373 1.00 69.11  ? 103 TRP J C   1 
ATOM   12189 O O   . TRP H  2 115 ? 227.387 204.433 179.622 1.00 69.11  ? 103 TRP J O   1 
ATOM   12190 C CB  . TRP H  2 115 ? 229.589 206.196 178.140 1.00 69.11  ? 103 TRP J CB  1 
ATOM   12191 C CG  . TRP H  2 115 ? 230.842 206.975 178.028 1.00 69.11  ? 103 TRP J CG  1 
ATOM   12192 C CD1 . TRP H  2 115 ? 232.048 206.660 178.565 1.00 69.11  ? 103 TRP J CD1 1 
ATOM   12193 C CD2 . TRP H  2 115 ? 231.031 208.184 177.291 1.00 69.11  ? 103 TRP J CD2 1 
ATOM   12194 N NE1 . TRP H  2 115 ? 232.978 207.607 178.225 1.00 69.11  ? 103 TRP J NE1 1 
ATOM   12195 C CE2 . TRP H  2 115 ? 232.377 208.556 177.442 1.00 69.11  ? 103 TRP J CE2 1 
ATOM   12196 C CE3 . TRP H  2 115 ? 230.191 208.992 176.523 1.00 69.11  ? 103 TRP J CE3 1 
ATOM   12197 C CZ2 . TRP H  2 115 ? 232.902 209.701 176.859 1.00 69.11  ? 103 TRP J CZ2 1 
ATOM   12198 C CZ3 . TRP H  2 115 ? 230.714 210.129 175.944 1.00 69.11  ? 103 TRP J CZ3 1 
ATOM   12199 C CH2 . TRP H  2 115 ? 232.054 210.478 176.122 1.00 69.11  ? 103 TRP J CH2 1 
ATOM   12200 N N   . GLY H  2 116 ? 226.545 206.430 178.977 1.00 72.88  ? 104 GLY J N   1 
ATOM   12201 C CA  . GLY H  2 116 ? 225.243 205.931 178.596 1.00 72.88  ? 104 GLY J CA  1 
ATOM   12202 C C   . GLY H  2 116 ? 225.259 205.601 177.117 1.00 72.88  ? 104 GLY J C   1 
ATOM   12203 O O   . GLY H  2 116 ? 226.312 205.571 176.479 1.00 72.88  ? 104 GLY J O   1 
ATOM   12204 N N   . GLN H  2 117 ? 224.068 205.372 176.554 1.00 75.52  ? 105 GLN J N   1 
ATOM   12205 C CA  . GLN H  2 117 ? 223.971 205.003 175.142 1.00 75.52  ? 105 GLN J CA  1 
ATOM   12206 C C   . GLN H  2 117 ? 223.580 206.165 174.240 1.00 75.52  ? 105 GLN J C   1 
ATOM   12207 O O   . GLN H  2 117 ? 223.807 206.086 173.028 1.00 75.52  ? 105 GLN J O   1 
ATOM   12208 C CB  . GLN H  2 117 ? 222.959 203.864 174.964 1.00 75.52  ? 105 GLN J CB  1 
ATOM   12209 C CG  . GLN H  2 117 ? 223.330 202.567 175.687 1.00 75.52  ? 105 GLN J CG  1 
ATOM   12210 C CD  . GLN H  2 117 ? 224.687 202.017 175.275 1.00 75.52  ? 105 GLN J CD  1 
ATOM   12211 O OE1 . GLN H  2 117 ? 224.965 201.848 174.088 1.00 75.52  ? 105 GLN J OE1 1 
ATOM   12212 N NE2 . GLN H  2 117 ? 225.543 201.749 176.255 1.00 75.52  ? 105 GLN J NE2 1 
ATOM   12213 N N   . GLY H  2 118 ? 222.983 207.217 174.789 1.00 74.38  ? 106 GLY J N   1 
ATOM   12214 C CA  . GLY H  2 118 ? 222.733 208.445 174.062 1.00 74.38  ? 106 GLY J CA  1 
ATOM   12215 C C   . GLY H  2 118 ? 221.333 208.693 173.546 1.00 74.38  ? 106 GLY J C   1 
ATOM   12216 O O   . GLY H  2 118 ? 220.704 207.798 172.975 1.00 74.38  ? 106 GLY J O   1 
ATOM   12217 N N   . ALA H  2 119 ? 220.836 209.915 173.746 1.00 77.04  ? 107 ALA J N   1 
ATOM   12218 C CA  . ALA H  2 119 ? 219.548 210.335 173.209 1.00 77.04  ? 107 ALA J CA  1 
ATOM   12219 C C   . ALA H  2 119 ? 219.818 211.006 171.871 1.00 77.04  ? 107 ALA J C   1 
ATOM   12220 O O   . ALA H  2 119 ? 220.789 211.749 171.745 1.00 77.04  ? 107 ALA J O   1 
ATOM   12221 C CB  . ALA H  2 119 ? 218.833 211.295 174.158 1.00 77.04  ? 107 ALA J CB  1 
ATOM   12222 N N   . LEU H  2 120 ? 218.942 210.801 170.891 1.00 79.93  ? 108 LEU J N   1 
ATOM   12223 C CA  . LEU H  2 120 ? 219.100 211.441 169.587 1.00 79.93  ? 108 LEU J CA  1 
ATOM   12224 C C   . LEU H  2 120 ? 218.211 212.672 169.494 1.00 79.93  ? 108 LEU J C   1 
ATOM   12225 O O   . LEU H  2 120 ? 216.981 212.563 169.540 1.00 79.93  ? 108 LEU J O   1 
ATOM   12226 C CB  . LEU H  2 120 ? 218.767 210.458 168.463 1.00 79.93  ? 108 LEU J CB  1 
ATOM   12227 C CG  . LEU H  2 120 ? 218.761 210.984 167.022 1.00 79.93  ? 108 LEU J CG  1 
ATOM   12228 C CD1 . LEU H  2 120 ? 220.136 211.492 166.614 1.00 79.93  ? 108 LEU J CD1 1 
ATOM   12229 C CD2 . LEU H  2 120 ? 218.301 209.893 166.072 1.00 79.93  ? 108 LEU J CD2 1 
ATOM   12230 N N   . VAL H  2 121 ? 218.842 213.838 169.360 1.00 79.64  ? 109 VAL J N   1 
ATOM   12231 C CA  . VAL H  2 121 ? 218.165 215.126 169.281 1.00 79.64  ? 109 VAL J CA  1 
ATOM   12232 C C   . VAL H  2 121 ? 218.364 215.641 167.863 1.00 79.64  ? 109 VAL J C   1 
ATOM   12233 O O   . VAL H  2 121 ? 219.506 215.762 167.399 1.00 79.64  ? 109 VAL J O   1 
ATOM   12234 C CB  . VAL H  2 121 ? 218.704 216.113 170.328 1.00 79.64  ? 109 VAL J CB  1 
ATOM   12235 C CG1 . VAL H  2 121 ? 218.029 217.484 170.211 1.00 79.64  ? 109 VAL J CG1 1 
ATOM   12236 C CG2 . VAL H  2 121 ? 218.515 215.542 171.725 1.00 79.64  ? 109 VAL J CG2 1 
ATOM   12237 N N   . THR H  2 122 ? 217.262 215.941 167.179 1.00 83.62  ? 110 THR J N   1 
ATOM   12238 C CA  . THR H  2 122 ? 217.289 216.393 165.797 1.00 83.62  ? 110 THR J CA  1 
ATOM   12239 C C   . THR H  2 122 ? 216.604 217.744 165.667 1.00 83.62  ? 110 THR J C   1 
ATOM   12240 O O   . THR H  2 122 ? 215.791 218.141 166.508 1.00 83.62  ? 110 THR J O   1 
ATOM   12241 C CB  . THR H  2 122 ? 216.610 215.379 164.864 1.00 83.62  ? 110 THR J CB  1 
ATOM   12242 O OG1 . THR H  2 122 ? 215.222 215.271 165.201 1.00 83.62  ? 110 THR J OG1 1 
ATOM   12243 C CG2 . THR H  2 122 ? 217.270 214.008 164.970 1.00 83.62  ? 110 THR J CG2 1 
ATOM   12244 N N   . VAL H  2 123 ? 216.954 218.448 164.593 1.00 85.10  ? 111 VAL J N   1 
ATOM   12245 C CA  . VAL H  2 123 ? 216.368 219.744 164.281 1.00 85.10  ? 111 VAL J CA  1 
ATOM   12246 C C   . VAL H  2 123 ? 216.032 219.772 162.794 1.00 85.10  ? 111 VAL J C   1 
ATOM   12247 O O   . VAL H  2 123 ? 216.442 218.891 162.039 1.00 85.10  ? 111 VAL J O   1 
ATOM   12248 C CB  . VAL H  2 123 ? 217.314 220.910 164.677 1.00 85.10  ? 111 VAL J CB  1 
ATOM   12249 C CG1 . VAL H  2 123 ? 216.682 222.272 164.364 1.00 85.10  ? 111 VAL J CG1 1 
ATOM   12250 C CG2 . VAL H  2 123 ? 217.680 220.834 166.156 1.00 85.10  ? 111 VAL J CG2 1 
ATOM   12251 N N   . ALA I  3 1   ? 240.786 221.513 168.919 1.00 70.95  ? 3   ALA M N   1 
ATOM   12252 C CA  . ALA I  3 1   ? 240.726 220.064 168.777 1.00 70.95  ? 3   ALA M CA  1 
ATOM   12253 C C   . ALA I  3 1   ? 242.121 219.495 168.563 1.00 70.95  ? 3   ALA M C   1 
ATOM   12254 O O   . ALA I  3 1   ? 243.039 220.220 168.183 1.00 70.95  ? 3   ALA M O   1 
ATOM   12255 C CB  . ALA I  3 1   ? 239.816 219.682 167.625 1.00 70.95  ? 3   ALA M CB  1 
ATOM   12256 N N   . LEU I  3 2   ? 242.274 218.196 168.804 1.00 75.99  ? 4   LEU M N   1 
ATOM   12257 C CA  . LEU I  3 2   ? 243.538 217.515 168.574 1.00 75.99  ? 4   LEU M CA  1 
ATOM   12258 C C   . LEU I  3 2   ? 243.523 216.904 167.181 1.00 75.99  ? 4   LEU M C   1 
ATOM   12259 O O   . LEU I  3 2   ? 242.461 216.611 166.626 1.00 75.99  ? 4   LEU M O   1 
ATOM   12260 C CB  . LEU I  3 2   ? 243.789 216.394 169.584 1.00 75.99  ? 4   LEU M CB  1 
ATOM   12261 C CG  . LEU I  3 2   ? 243.967 216.711 171.072 1.00 75.99  ? 4   LEU M CG  1 
ATOM   12262 C CD1 . LEU I  3 2   ? 244.826 217.943 171.350 1.00 75.99  ? 4   LEU M CD1 1 
ATOM   12263 C CD2 . LEU I  3 2   ? 242.624 216.742 171.746 1.00 75.99  ? 4   LEU M CD2 1 
ATOM   12264 N N   . THR I  3 3   ? 244.712 216.712 166.621 1.00 81.45  ? 5   THR M N   1 
ATOM   12265 C CA  . THR I  3 3   ? 244.861 216.129 165.297 1.00 81.45  ? 5   THR M CA  1 
ATOM   12266 C C   . THR I  3 3   ? 245.258 214.669 165.472 1.00 81.45  ? 5   THR M C   1 
ATOM   12267 O O   . THR I  3 3   ? 246.197 214.358 166.212 1.00 81.45  ? 5   THR M O   1 
ATOM   12268 C CB  . THR I  3 3   ? 245.904 216.894 164.475 1.00 81.45  ? 5   THR M CB  1 
ATOM   12269 O OG1 . THR I  3 3   ? 245.416 218.211 164.198 1.00 81.45  ? 5   THR M OG1 1 
ATOM   12270 C CG2 . THR I  3 3   ? 246.214 216.195 163.137 1.00 81.45  ? 5   THR M CG2 1 
ATOM   12271 N N   . GLN I  3 4   ? 244.536 213.787 164.791 1.00 82.86  ? 6   GLN M N   1 
ATOM   12272 C CA  . GLN I  3 4   ? 244.751 212.351 164.788 1.00 82.86  ? 6   GLN M CA  1 
ATOM   12273 C C   . GLN I  3 4   ? 244.788 211.883 163.342 1.00 82.86  ? 6   GLN M C   1 
ATOM   12274 O O   . GLN I  3 4   ? 244.217 212.549 162.473 1.00 82.86  ? 6   GLN M O   1 
ATOM   12275 C CB  . GLN I  3 4   ? 243.632 211.598 165.519 1.00 82.86  ? 6   GLN M CB  1 
ATOM   12276 C CG  . GLN I  3 4   ? 243.519 211.871 167.010 1.00 82.86  ? 6   GLN M CG  1 
ATOM   12277 C CD  . GLN I  3 4   ? 242.353 211.132 167.657 1.00 82.86  ? 6   GLN M CD  1 
ATOM   12278 O OE1 . GLN I  3 4   ? 241.628 211.700 168.470 1.00 82.86  ? 6   GLN M OE1 1 
ATOM   12279 N NE2 . GLN I  3 4   ? 242.181 209.857 167.317 1.00 82.86  ? 6   GLN M NE2 1 
ATOM   12280 N N   . PRO I  3 5   ? 245.462 210.775 163.038 1.00 85.46  ? 7   PRO M N   1 
ATOM   12281 C CA  . PRO I  3 5   ? 245.362 210.235 161.690 1.00 85.46  ? 7   PRO M CA  1 
ATOM   12282 C C   . PRO I  3 5   ? 243.923 209.865 161.389 1.00 85.46  ? 7   PRO M C   1 
ATOM   12283 O O   . PRO I  3 5   ? 243.179 209.437 162.290 1.00 85.46  ? 7   PRO M O   1 
ATOM   12284 C CB  . PRO I  3 5   ? 246.264 208.993 161.737 1.00 85.46  ? 7   PRO M CB  1 
ATOM   12285 C CG  . PRO I  3 5   ? 247.196 209.233 162.847 1.00 85.46  ? 7   PRO M CG  1 
ATOM   12286 C CD  . PRO I  3 5   ? 246.427 210.015 163.856 1.00 85.46  ? 7   PRO M CD  1 
ATOM   12287 N N   . PRO I  3 6   ? 243.480 210.011 160.134 1.00 87.24  ? 8   PRO M N   1 
ATOM   12288 C CA  . PRO I  3 6   ? 242.109 209.583 159.815 1.00 87.24  ? 8   PRO M CA  1 
ATOM   12289 C C   . PRO I  3 6   ? 241.928 208.079 159.812 1.00 87.24  ? 8   PRO M C   1 
ATOM   12290 O O   . PRO I  3 6   ? 240.791 207.614 159.961 1.00 87.24  ? 8   PRO M O   1 
ATOM   12291 C CB  . PRO I  3 6   ? 241.866 210.176 158.422 1.00 87.24  ? 8   PRO M CB  1 
ATOM   12292 C CG  . PRO I  3 6   ? 243.210 210.302 157.830 1.00 87.24  ? 8   PRO M CG  1 
ATOM   12293 C CD  . PRO I  3 6   ? 244.141 210.611 158.960 1.00 87.24  ? 8   PRO M CD  1 
ATOM   12294 N N   . SER I  3 7   ? 242.998 207.302 159.642 1.00 87.75  ? 9   SER M N   1 
ATOM   12295 C CA  . SER I  3 7   ? 242.863 205.853 159.595 1.00 87.75  ? 9   SER M CA  1 
ATOM   12296 C C   . SER I  3 7   ? 244.195 205.200 159.922 1.00 87.75  ? 9   SER M C   1 
ATOM   12297 O O   . SER I  3 7   ? 245.236 205.602 159.392 1.00 87.75  ? 9   SER M O   1 
ATOM   12298 C CB  . SER I  3 7   ? 242.377 205.395 158.217 1.00 87.75  ? 9   SER M CB  1 
ATOM   12299 O OG  . SER I  3 7   ? 242.322 203.983 158.144 1.00 87.75  ? 9   SER M OG  1 
ATOM   12300 N N   . VAL I  3 8   ? 244.153 204.201 160.798 1.00 88.47  ? 11  VAL M N   1 
ATOM   12301 C CA  . VAL I  3 8   ? 245.306 203.398 161.181 1.00 88.47  ? 11  VAL M CA  1 
ATOM   12302 C C   . VAL I  3 8   ? 244.848 201.951 161.116 1.00 88.47  ? 11  VAL M C   1 
ATOM   12303 O O   . VAL I  3 8   ? 243.783 201.618 161.642 1.00 88.47  ? 11  VAL M O   1 
ATOM   12304 C CB  . VAL I  3 8   ? 245.837 203.777 162.581 1.00 88.47  ? 11  VAL M CB  1 
ATOM   12305 C CG1 . VAL I  3 8   ? 246.668 202.647 163.231 1.00 88.47  ? 11  VAL M CG1 1 
ATOM   12306 C CG2 . VAL I  3 8   ? 246.652 205.064 162.501 1.00 88.47  ? 11  VAL M CG2 1 
ATOM   12307 N N   . SER I  3 9   ? 245.638 201.094 160.474 1.00 91.44  ? 12  SER M N   1 
ATOM   12308 C CA  . SER I  3 9   ? 245.241 199.701 160.332 1.00 91.44  ? 12  SER M CA  1 
ATOM   12309 C C   . SER I  3 9   ? 246.467 198.805 160.265 1.00 91.44  ? 12  SER M C   1 
ATOM   12310 O O   . SER I  3 9   ? 247.607 199.264 160.162 1.00 91.44  ? 12  SER M O   1 
ATOM   12311 C CB  . SER I  3 9   ? 244.375 199.499 159.085 1.00 91.44  ? 12  SER M CB  1 
ATOM   12312 O OG  . SER I  3 9   ? 245.127 199.722 157.906 1.00 91.44  ? 12  SER M OG  1 
ATOM   12313 N N   . GLY I  3 10  ? 246.199 197.509 160.325 1.00 95.47  ? 13  GLY M N   1 
ATOM   12314 C CA  . GLY I  3 10  ? 247.232 196.496 160.248 1.00 95.47  ? 13  GLY M CA  1 
ATOM   12315 C C   . GLY I  3 10  ? 246.568 195.139 160.264 1.00 95.47  ? 13  GLY M C   1 
ATOM   12316 O O   . GLY I  3 10  ? 245.354 195.019 160.466 1.00 95.47  ? 13  GLY M O   1 
ATOM   12317 N N   . SER I  3 11  ? 247.383 194.110 160.057 1.00 98.34  ? 14  SER M N   1 
ATOM   12318 C CA  . SER I  3 11  ? 246.829 192.768 160.020 1.00 98.34  ? 14  SER M CA  1 
ATOM   12319 C C   . SER I  3 11  ? 246.693 192.214 161.442 1.00 98.34  ? 14  SER M C   1 
ATOM   12320 O O   . SER I  3 11  ? 247.416 192.644 162.345 1.00 98.34  ? 14  SER M O   1 
ATOM   12321 C CB  . SER I  3 11  ? 247.718 191.848 159.194 1.00 98.34  ? 14  SER M CB  1 
ATOM   12322 O OG  . SER I  3 11  ? 247.748 192.257 157.838 1.00 98.34  ? 14  SER M OG  1 
ATOM   12323 N N   . PRO I  3 12  ? 245.752 191.292 161.677 1.00 96.90  ? 15  PRO M N   1 
ATOM   12324 C CA  . PRO I  3 12  ? 245.674 190.639 162.991 1.00 96.90  ? 15  PRO M CA  1 
ATOM   12325 C C   . PRO I  3 12  ? 246.999 190.003 163.387 1.00 96.90  ? 15  PRO M C   1 
ATOM   12326 O O   . PRO I  3 12  ? 247.696 189.413 162.559 1.00 96.90  ? 15  PRO M O   1 
ATOM   12327 C CB  . PRO I  3 12  ? 244.576 189.590 162.798 1.00 96.90  ? 15  PRO M CB  1 
ATOM   12328 C CG  . PRO I  3 12  ? 243.710 190.157 161.751 1.00 96.90  ? 15  PRO M CG  1 
ATOM   12329 C CD  . PRO I  3 12  ? 244.633 190.872 160.810 1.00 96.90  ? 15  PRO M CD  1 
ATOM   12330 N N   . GLY I  3 13  ? 247.350 190.137 164.666 1.00 96.21  ? 16  GLY M N   1 
ATOM   12331 C CA  . GLY I  3 13  ? 248.604 189.632 165.181 1.00 96.21  ? 16  GLY M CA  1 
ATOM   12332 C C   . GLY I  3 13  ? 249.721 190.653 165.226 1.00 96.21  ? 16  GLY M C   1 
ATOM   12333 O O   . GLY I  3 13  ? 250.761 190.380 165.839 1.00 96.21  ? 16  GLY M O   1 
ATOM   12334 N N   . GLN I  3 14  ? 249.538 191.811 164.602 1.00 96.98  ? 17  GLN M N   1 
ATOM   12335 C CA  . GLN I  3 14  ? 250.522 192.875 164.552 1.00 96.98  ? 17  GLN M CA  1 
ATOM   12336 C C   . GLN I  3 14  ? 250.187 193.919 165.623 1.00 96.98  ? 17  GLN M C   1 
ATOM   12337 O O   . GLN I  3 14  ? 249.442 193.637 166.569 1.00 96.98  ? 17  GLN M O   1 
ATOM   12338 C CB  . GLN I  3 14  ? 250.532 193.453 163.131 1.00 96.98  ? 17  GLN M CB  1 
ATOM   12339 C CG  . GLN I  3 14  ? 250.916 192.452 162.060 1.00 96.98  ? 17  GLN M CG  1 
ATOM   12340 C CD  . GLN I  3 14  ? 251.069 193.097 160.699 1.00 96.98  ? 17  GLN M CD  1 
ATOM   12341 O OE1 . GLN I  3 14  ? 250.167 193.786 160.223 1.00 96.98  ? 17  GLN M OE1 1 
ATOM   12342 N NE2 . GLN I  3 14  ? 252.214 192.878 160.063 1.00 96.98  ? 17  GLN M NE2 1 
ATOM   12343 N N   . SER I  3 15  ? 250.736 195.125 165.487 1.00 93.11  ? 18  SER M N   1 
ATOM   12344 C CA  . SER I  3 15  ? 250.496 196.194 166.442 1.00 93.11  ? 18  SER M CA  1 
ATOM   12345 C C   . SER I  3 15  ? 250.505 197.518 165.698 1.00 93.11  ? 18  SER M C   1 
ATOM   12346 O O   . SER I  3 15  ? 251.155 197.655 164.658 1.00 93.11  ? 18  SER M O   1 
ATOM   12347 C CB  . SER I  3 15  ? 251.557 196.209 167.547 1.00 93.11  ? 18  SER M CB  1 
ATOM   12348 O OG  . SER I  3 15  ? 252.835 196.517 167.020 1.00 93.11  ? 18  SER M OG  1 
ATOM   12349 N N   . VAL I  3 16  ? 249.770 198.494 166.238 1.00 89.85  ? 19  VAL M N   1 
ATOM   12350 C CA  . VAL I  3 16  ? 249.754 199.848 165.702 1.00 89.85  ? 19  VAL M CA  1 
ATOM   12351 C C   . VAL I  3 16  ? 249.859 200.860 166.833 1.00 89.85  ? 19  VAL M C   1 
ATOM   12352 O O   . VAL I  3 16  ? 249.665 200.544 168.010 1.00 89.85  ? 19  VAL M O   1 
ATOM   12353 C CB  . VAL I  3 16  ? 248.505 200.129 164.833 1.00 89.85  ? 19  VAL M CB  1 
ATOM   12354 C CG1 . VAL I  3 16  ? 248.491 199.217 163.619 1.00 89.85  ? 19  VAL M CG1 1 
ATOM   12355 C CG2 . VAL I  3 16  ? 247.208 199.969 165.635 1.00 89.85  ? 19  VAL M CG2 1 
ATOM   12356 N N   . THR I  3 17  ? 250.194 202.090 166.450 1.00 86.06  ? 20  THR M N   1 
ATOM   12357 C CA  . THR I  3 17  ? 250.112 203.246 167.328 1.00 86.06  ? 20  THR M CA  1 
ATOM   12358 C C   . THR I  3 17  ? 249.225 204.296 166.678 1.00 86.06  ? 20  THR M C   1 
ATOM   12359 O O   . THR I  3 17  ? 249.307 204.533 165.468 1.00 86.06  ? 20  THR M O   1 
ATOM   12360 C CB  . THR I  3 17  ? 251.494 203.844 167.616 1.00 86.06  ? 20  THR M CB  1 
ATOM   12361 O OG1 . THR I  3 17  ? 252.116 204.237 166.387 1.00 86.06  ? 20  THR M OG1 1 
ATOM   12362 C CG2 . THR I  3 17  ? 252.379 202.839 168.337 1.00 86.06  ? 20  THR M CG2 1 
ATOM   12363 N N   . ILE I  3 18  ? 248.386 204.924 167.495 1.00 84.27  ? 21  ILE M N   1 
ATOM   12364 C CA  . ILE I  3 18  ? 247.510 206.015 167.084 1.00 84.27  ? 21  ILE M CA  1 
ATOM   12365 C C   . ILE I  3 18  ? 247.999 207.254 167.816 1.00 84.27  ? 21  ILE M C   1 
ATOM   12366 O O   . ILE I  3 18  ? 247.979 207.298 169.054 1.00 84.27  ? 21  ILE M O   1 
ATOM   12367 C CB  . ILE I  3 18  ? 246.032 205.719 167.396 1.00 84.27  ? 21  ILE M CB  1 
ATOM   12368 C CG1 . ILE I  3 18  ? 245.581 204.428 166.693 1.00 84.27  ? 21  ILE M CG1 1 
ATOM   12369 C CG2 . ILE I  3 18  ? 245.140 206.898 166.952 1.00 84.27  ? 21  ILE M CG2 1 
ATOM   12370 C CD1 . ILE I  3 18  ? 244.207 203.907 167.107 1.00 84.27  ? 21  ILE M CD1 1 
ATOM   12371 N N   . SER I  3 19  ? 248.471 208.238 167.058 1.00 83.31  ? 22  SER M N   1 
ATOM   12372 C CA  . SER I  3 19  ? 248.988 209.463 167.642 1.00 83.31  ? 22  SER M CA  1 
ATOM   12373 C C   . SER I  3 19  ? 247.864 210.458 167.908 1.00 83.31  ? 22  SER M C   1 
ATOM   12374 O O   . SER I  3 19  ? 246.766 210.372 167.353 1.00 83.31  ? 22  SER M O   1 
ATOM   12375 C CB  . SER I  3 19  ? 250.033 210.095 166.725 1.00 83.31  ? 22  SER M CB  1 
ATOM   12376 O OG  . SER I  3 19  ? 249.442 210.535 165.515 1.00 83.31  ? 22  SER M OG  1 
ATOM   12377 N N   . CYS I  3 20  ? 248.169 211.414 168.777 1.00 82.10  ? 23  CYS M N   1 
ATOM   12378 C CA  . CYS I  3 20  ? 247.278 212.514 169.125 1.00 82.10  ? 23  CYS M CA  1 
ATOM   12379 C C   . CYS I  3 20  ? 248.175 213.715 169.371 1.00 82.10  ? 23  CYS M C   1 
ATOM   12380 O O   . CYS I  3 20  ? 249.099 213.620 170.183 1.00 82.10  ? 23  CYS M O   1 
ATOM   12381 C CB  . CYS I  3 20  ? 246.441 212.156 170.356 1.00 82.10  ? 23  CYS M CB  1 
ATOM   12382 S SG  . CYS I  3 20  ? 245.333 213.429 170.951 1.00 82.10  ? 23  CYS M SG  1 
ATOM   12383 N N   . THR I  3 21  ? 247.930 214.830 168.679 1.00 82.33  ? 24  THR M N   1 
ATOM   12384 C CA  . THR I  3 21  ? 248.763 216.016 168.828 1.00 82.33  ? 24  THR M CA  1 
ATOM   12385 C C   . THR I  3 21  ? 247.925 217.237 169.174 1.00 82.33  ? 24  THR M C   1 
ATOM   12386 O O   . THR I  3 21  ? 246.768 217.361 168.765 1.00 82.33  ? 24  THR M O   1 
ATOM   12387 C CB  . THR I  3 21  ? 249.545 216.313 167.541 1.00 82.33  ? 24  THR M CB  1 
ATOM   12388 O OG1 . THR I  3 21  ? 248.630 216.625 166.488 1.00 82.33  ? 24  THR M OG1 1 
ATOM   12389 C CG2 . THR I  3 21  ? 250.366 215.105 167.114 1.00 82.33  ? 24  THR M CG2 1 
ATOM   12390 N N   . GLY I  3 22  ? 248.547 218.144 169.925 1.00 80.10  ? 25  GLY M N   1 
ATOM   12391 C CA  . GLY I  3 22  ? 247.911 219.390 170.337 1.00 80.10  ? 25  GLY M CA  1 
ATOM   12392 C C   . GLY I  3 22  ? 248.941 220.477 170.441 1.00 80.10  ? 25  GLY M C   1 
ATOM   12393 O O   . GLY I  3 22  ? 249.871 220.534 169.625 1.00 80.10  ? 25  GLY M O   1 
ATOM   12394 N N   . THR I  3 23  ? 248.794 221.347 171.442 1.00 79.09  ? 26  THR M N   1 
ATOM   12395 C CA  . THR I  3 23  ? 249.714 222.456 171.664 1.00 79.09  ? 26  THR M CA  1 
ATOM   12396 C C   . THR I  3 23  ? 250.260 222.410 173.088 1.00 79.09  ? 26  THR M C   1 
ATOM   12397 O O   . THR I  3 23  ? 249.858 221.583 173.912 1.00 79.09  ? 26  THR M O   1 
ATOM   12398 C CB  . THR I  3 23  ? 249.026 223.797 171.363 1.00 79.09  ? 26  THR M CB  1 
ATOM   12399 O OG1 . THR I  3 23  ? 249.989 224.859 171.405 1.00 79.09  ? 26  THR M OG1 1 
ATOM   12400 C CG2 . THR I  3 23  ? 247.860 224.081 172.321 1.00 79.09  ? 26  THR M CG2 1 
ATOM   12401 N N   . SER I  3 24  ? 251.191 223.325 173.363 1.00 79.73  ? 27  SER M N   1 
ATOM   12402 C CA  . SER I  3 24  ? 251.877 223.380 174.650 1.00 79.73  ? 27  SER M CA  1 
ATOM   12403 C C   . SER I  3 24  ? 250.992 223.855 175.794 1.00 79.73  ? 27  SER M C   1 
ATOM   12404 O O   . SER I  3 24  ? 251.355 223.649 176.957 1.00 79.73  ? 27  SER M O   1 
ATOM   12405 C CB  . SER I  3 24  ? 253.100 224.293 174.549 1.00 79.73  ? 27  SER M CB  1 
ATOM   12406 O OG  . SER I  3 24  ? 252.712 225.643 174.366 1.00 79.73  ? 27  SER M OG  1 
ATOM   12407 N N   . SER I  3 25  A 249.850 224.478 175.507 1.00 80.02  ? 27  SER M N   1 
ATOM   12408 C CA  . SER I  3 25  A 248.980 224.981 176.563 1.00 80.02  ? 27  SER M CA  1 
ATOM   12409 C C   . SER I  3 25  A 247.978 223.962 177.088 1.00 80.02  ? 27  SER M C   1 
ATOM   12410 O O   . SER I  3 25  A 247.349 224.233 178.117 1.00 80.02  ? 27  SER M O   1 
ATOM   12411 C CB  . SER I  3 25  A 248.211 226.206 176.060 1.00 80.02  ? 27  SER M CB  1 
ATOM   12412 O OG  . SER I  3 25  A 247.275 225.840 175.063 1.00 80.02  ? 27  SER M OG  1 
ATOM   12413 N N   . ASP I  3 26  B 247.803 222.817 176.423 1.00 74.98  ? 27  ASP M N   1 
ATOM   12414 C CA  . ASP I  3 26  B 246.809 221.833 176.848 1.00 74.98  ? 27  ASP M CA  1 
ATOM   12415 C C   . ASP I  3 26  B 247.395 220.422 176.972 1.00 74.98  ? 27  ASP M C   1 
ATOM   12416 O O   . ASP I  3 26  B 247.638 219.971 178.096 1.00 74.98  ? 27  ASP M O   1 
ATOM   12417 C CB  . ASP I  3 26  B 245.563 221.927 175.942 1.00 74.98  ? 27  ASP M CB  1 
ATOM   12418 C CG  . ASP I  3 26  B 245.861 221.769 174.458 1.00 74.98  ? 27  ASP M CG  1 
ATOM   12419 O OD1 . ASP I  3 26  B 246.742 220.977 174.081 1.00 74.98  ? 27  ASP M OD1 1 
ATOM   12420 O OD2 . ASP I  3 26  B 245.192 222.454 173.657 1.00 74.98  ? 27  ASP M OD2 1 
ATOM   12421 N N   . ILE I  3 27  C 247.623 219.706 175.869 1.00 76.40  ? 27  ILE M N   1 
ATOM   12422 C CA  . ILE I  3 27  C 248.125 218.337 175.969 1.00 76.40  ? 27  ILE M CA  1 
ATOM   12423 C C   . ILE I  3 27  C 249.526 218.305 176.564 1.00 76.40  ? 27  ILE M C   1 
ATOM   12424 O O   . ILE I  3 27  C 249.900 217.337 177.236 1.00 76.40  ? 27  ILE M O   1 
ATOM   12425 C CB  . ILE I  3 27  C 248.070 217.639 174.594 1.00 76.40  ? 27  ILE M CB  1 
ATOM   12426 C CG1 . ILE I  3 27  C 248.474 216.172 174.730 1.00 76.40  ? 27  ILE M CG1 1 
ATOM   12427 C CG2 . ILE I  3 27  C 248.966 218.336 173.560 1.00 76.40  ? 27  ILE M CG2 1 
ATOM   12428 C CD1 . ILE I  3 27  C 247.590 215.238 173.950 1.00 76.40  ? 27  ILE M CD1 1 
ATOM   12429 N N   . GLY I  3 28  ? 250.321 219.346 176.328 1.00 76.23  ? 28  GLY M N   1 
ATOM   12430 C CA  . GLY I  3 28  ? 251.665 219.442 176.854 1.00 76.23  ? 28  GLY M CA  1 
ATOM   12431 C C   . GLY I  3 28  ? 251.809 220.130 178.188 1.00 76.23  ? 28  GLY M C   1 
ATOM   12432 O O   . GLY I  3 28  ? 252.939 220.301 178.656 1.00 76.23  ? 28  GLY M O   1 
ATOM   12433 N N   . SER I  3 29  ? 250.705 220.528 178.818 1.00 73.92  ? 29  SER M N   1 
ATOM   12434 C CA  . SER I  3 29  ? 250.716 221.225 180.098 1.00 73.92  ? 29  SER M CA  1 
ATOM   12435 C C   . SER I  3 29  ? 250.079 220.396 181.201 1.00 73.92  ? 29  SER M C   1 
ATOM   12436 O O   . SER I  3 29  ? 250.628 220.304 182.303 1.00 73.92  ? 29  SER M O   1 
ATOM   12437 C CB  . SER I  3 29  ? 249.979 222.564 179.975 1.00 73.92  ? 29  SER M CB  1 
ATOM   12438 O OG  . SER I  3 29  ? 248.603 222.358 179.714 1.00 73.92  ? 29  SER M OG  1 
ATOM   12439 N N   . TYR I  3 30  ? 248.931 219.788 180.920 1.00 67.46  ? 30  TYR M N   1 
ATOM   12440 C CA  . TYR I  3 30  ? 248.197 218.975 181.878 1.00 67.46  ? 30  TYR M CA  1 
ATOM   12441 C C   . TYR I  3 30  ? 248.337 217.510 181.494 1.00 67.46  ? 30  TYR M C   1 
ATOM   12442 O O   . TYR I  3 30  ? 248.055 217.135 180.352 1.00 67.46  ? 30  TYR M O   1 
ATOM   12443 C CB  . TYR I  3 30  ? 246.723 219.376 181.893 1.00 67.46  ? 30  TYR M CB  1 
ATOM   12444 C CG  . TYR I  3 30  ? 246.494 220.789 182.368 1.00 67.46  ? 30  TYR M CG  1 
ATOM   12445 C CD1 . TYR I  3 30  ? 246.674 221.134 183.696 1.00 67.46  ? 30  TYR M CD1 1 
ATOM   12446 C CD2 . TYR I  3 30  ? 246.063 221.771 181.490 1.00 67.46  ? 30  TYR M CD2 1 
ATOM   12447 C CE1 . TYR I  3 30  ? 246.460 222.425 184.132 1.00 67.46  ? 30  TYR M CE1 1 
ATOM   12448 C CE2 . TYR I  3 30  ? 245.841 223.062 181.916 1.00 67.46  ? 30  TYR M CE2 1 
ATOM   12449 C CZ  . TYR I  3 30  ? 246.049 223.386 183.236 1.00 67.46  ? 30  TYR M CZ  1 
ATOM   12450 O OH  . TYR I  3 30  ? 245.818 224.671 183.668 1.00 67.46  ? 30  TYR M OH  1 
ATOM   12451 N N   . ASN I  3 31  ? 248.764 216.686 182.447 1.00 71.69  ? 31  ASN M N   1 
ATOM   12452 C CA  . ASN I  3 31  ? 248.968 215.260 182.201 1.00 71.69  ? 31  ASN M CA  1 
ATOM   12453 C C   . ASN I  3 31  ? 247.663 214.492 182.412 1.00 71.69  ? 31  ASN M C   1 
ATOM   12454 O O   . ASN I  3 31  ? 247.555 213.609 183.261 1.00 71.69  ? 31  ASN M O   1 
ATOM   12455 C CB  . ASN I  3 31  ? 250.072 214.726 183.106 1.00 71.69  ? 31  ASN M CB  1 
ATOM   12456 C CG  . ASN I  3 31  ? 251.418 215.344 182.804 1.00 71.69  ? 31  ASN M CG  1 
ATOM   12457 O OD1 . ASN I  3 31  ? 251.768 215.560 181.644 1.00 71.69  ? 31  ASN M OD1 1 
ATOM   12458 N ND2 . ASN I  3 31  ? 252.184 215.630 183.849 1.00 71.69  ? 31  ASN M ND2 1 
ATOM   12459 N N   . TYR I  3 32  ? 246.651 214.856 181.612 1.00 64.66  ? 32  TYR M N   1 
ATOM   12460 C CA  . TYR I  3 32  ? 245.338 214.211 181.651 1.00 64.66  ? 32  TYR M CA  1 
ATOM   12461 C C   . TYR I  3 32  ? 244.908 213.986 180.203 1.00 64.66  ? 32  TYR M C   1 
ATOM   12462 O O   . TYR I  3 32  ? 244.146 214.773 179.641 1.00 64.66  ? 32  TYR M O   1 
ATOM   12463 C CB  . TYR I  3 32  ? 244.322 215.059 182.411 1.00 64.66  ? 32  TYR M CB  1 
ATOM   12464 C CG  . TYR I  3 32  ? 244.737 215.390 183.824 1.00 64.66  ? 32  TYR M CG  1 
ATOM   12465 C CD1 . TYR I  3 32  ? 244.854 214.401 184.785 1.00 64.66  ? 32  TYR M CD1 1 
ATOM   12466 C CD2 . TYR I  3 32  ? 245.003 216.698 184.196 1.00 64.66  ? 32  TYR M CD2 1 
ATOM   12467 C CE1 . TYR I  3 32  ? 245.233 214.704 186.075 1.00 64.66  ? 32  TYR M CE1 1 
ATOM   12468 C CE2 . TYR I  3 32  ? 245.380 217.010 185.481 1.00 64.66  ? 32  TYR M CE2 1 
ATOM   12469 C CZ  . TYR I  3 32  ? 245.495 216.011 186.417 1.00 64.66  ? 32  TYR M CZ  1 
ATOM   12470 O OH  . TYR I  3 32  ? 245.869 216.318 187.702 1.00 64.66  ? 32  TYR M OH  1 
ATOM   12471 N N   . VAL I  3 33  ? 245.401 212.904 179.604 1.00 71.65  ? 33  VAL M N   1 
ATOM   12472 C CA  . VAL I  3 33  ? 245.138 212.581 178.205 1.00 71.65  ? 33  VAL M CA  1 
ATOM   12473 C C   . VAL I  3 33  ? 244.531 211.189 178.175 1.00 71.65  ? 33  VAL M C   1 
ATOM   12474 O O   . VAL I  3 33  ? 245.237 210.191 178.365 1.00 71.65  ? 33  VAL M O   1 
ATOM   12475 C CB  . VAL I  3 33  ? 246.409 212.655 177.345 1.00 71.65  ? 33  VAL M CB  1 
ATOM   12476 C CG1 . VAL I  3 33  ? 246.101 212.368 175.878 1.00 71.65  ? 33  VAL M CG1 1 
ATOM   12477 C CG2 . VAL I  3 33  ? 247.062 214.021 177.474 1.00 71.65  ? 33  VAL M CG2 1 
ATOM   12478 N N   . SER I  3 34  ? 243.231 211.120 177.915 1.00 72.24  ? 34  SER M N   1 
ATOM   12479 C CA  . SER I  3 34  ? 242.476 209.878 177.938 1.00 72.24  ? 34  SER M CA  1 
ATOM   12480 C C   . SER I  3 34  ? 242.166 209.429 176.515 1.00 72.24  ? 34  SER M C   1 
ATOM   12481 O O   . SER I  3 34  ? 242.186 210.226 175.572 1.00 72.24  ? 34  SER M O   1 
ATOM   12482 C CB  . SER I  3 34  ? 241.193 210.055 178.751 1.00 72.24  ? 34  SER M CB  1 
ATOM   12483 O OG  . SER I  3 34  ? 240.369 211.042 178.169 1.00 72.24  ? 34  SER M OG  1 
ATOM   12484 N N   . TRP I  3 35  ? 241.868 208.134 176.373 1.00 76.42  ? 35  TRP M N   1 
ATOM   12485 C CA  . TRP I  3 35  ? 241.485 207.532 175.101 1.00 76.42  ? 35  TRP M CA  1 
ATOM   12486 C C   . TRP I  3 35  ? 240.181 206.761 175.228 1.00 76.42  ? 35  TRP M C   1 
ATOM   12487 O O   . TRP I  3 35  ? 239.931 206.101 176.243 1.00 76.42  ? 35  TRP M O   1 
ATOM   12488 C CB  . TRP I  3 35  ? 242.584 206.601 174.605 1.00 76.42  ? 35  TRP M CB  1 
ATOM   12489 C CG  . TRP I  3 35  ? 243.822 207.318 174.188 1.00 76.42  ? 35  TRP M CG  1 
ATOM   12490 C CD1 . TRP I  3 35  ? 244.837 207.738 174.994 1.00 76.42  ? 35  TRP M CD1 1 
ATOM   12491 C CD2 . TRP I  3 35  ? 244.196 207.671 172.854 1.00 76.42  ? 35  TRP M CD2 1 
ATOM   12492 N NE1 . TRP I  3 35  ? 245.816 208.343 174.245 1.00 76.42  ? 35  TRP M NE1 1 
ATOM   12493 C CE2 . TRP I  3 35  ? 245.445 208.316 172.928 1.00 76.42  ? 35  TRP M CE2 1 
ATOM   12494 C CE3 . TRP I  3 35  ? 243.595 207.505 171.604 1.00 76.42  ? 35  TRP M CE3 1 
ATOM   12495 C CZ2 . TRP I  3 35  ? 246.102 208.796 171.800 1.00 76.42  ? 35  TRP M CZ2 1 
ATOM   12496 C CZ3 . TRP I  3 35  ? 244.247 207.983 170.488 1.00 76.42  ? 35  TRP M CZ3 1 
ATOM   12497 C CH2 . TRP I  3 35  ? 245.484 208.626 170.593 1.00 76.42  ? 35  TRP M CH2 1 
ATOM   12498 N N   . TYR I  3 36  ? 239.355 206.848 174.185 1.00 72.41  ? 36  TYR M N   1 
ATOM   12499 C CA  . TYR I  3 36  ? 238.073 206.164 174.131 1.00 72.41  ? 36  TYR M CA  1 
ATOM   12500 C C   . TYR I  3 36  ? 237.987 205.301 172.880 1.00 72.41  ? 36  TYR M C   1 
ATOM   12501 O O   . TYR I  3 36  ? 238.532 205.647 171.827 1.00 72.41  ? 36  TYR M O   1 
ATOM   12502 C CB  . TYR I  3 36  ? 236.923 207.166 174.147 1.00 72.41  ? 36  TYR M CB  1 
ATOM   12503 C CG  . TYR I  3 36  ? 236.903 207.970 175.415 1.00 72.41  ? 36  TYR M CG  1 
ATOM   12504 C CD1 . TYR I  3 36  ? 236.246 207.513 176.543 1.00 72.41  ? 36  TYR M CD1 1 
ATOM   12505 C CD2 . TYR I  3 36  ? 237.548 209.189 175.484 1.00 72.41  ? 36  TYR M CD2 1 
ATOM   12506 C CE1 . TYR I  3 36  ? 236.235 208.252 177.700 1.00 72.41  ? 36  TYR M CE1 1 
ATOM   12507 C CE2 . TYR I  3 36  ? 237.538 209.931 176.631 1.00 72.41  ? 36  TYR M CE2 1 
ATOM   12508 C CZ  . TYR I  3 36  ? 236.883 209.459 177.739 1.00 72.41  ? 36  TYR M CZ  1 
ATOM   12509 O OH  . TYR I  3 36  ? 236.889 210.195 178.897 1.00 72.41  ? 36  TYR M OH  1 
ATOM   12510 N N   . GLN I  3 37  ? 237.277 204.181 173.011 1.00 78.97  ? 37  GLN M N   1 
ATOM   12511 C CA  . GLN I  3 37  ? 237.031 203.233 171.927 1.00 78.97  ? 37  GLN M CA  1 
ATOM   12512 C C   . GLN I  3 37  ? 235.529 203.192 171.672 1.00 78.97  ? 37  GLN M C   1 
ATOM   12513 O O   . GLN I  3 37  ? 234.763 202.767 172.545 1.00 78.97  ? 37  GLN M O   1 
ATOM   12514 C CB  . GLN I  3 37  ? 237.576 201.852 172.290 1.00 78.97  ? 37  GLN M CB  1 
ATOM   12515 C CG  . GLN I  3 37  ? 237.359 200.784 171.244 1.00 78.97  ? 37  GLN M CG  1 
ATOM   12516 C CD  . GLN I  3 37  ? 238.096 199.500 171.572 1.00 78.97  ? 37  GLN M CD  1 
ATOM   12517 O OE1 . GLN I  3 37  ? 239.246 199.526 172.006 1.00 78.97  ? 37  GLN M OE1 1 
ATOM   12518 N NE2 . GLN I  3 37  ? 237.432 198.371 171.376 1.00 78.97  ? 37  GLN M NE2 1 
ATOM   12519 N N   . GLN I  3 38  ? 235.105 203.655 170.493 1.00 79.01  ? 38  GLN M N   1 
ATOM   12520 C CA  . GLN I  3 38  ? 233.698 203.722 170.112 1.00 79.01  ? 38  GLN M CA  1 
ATOM   12521 C C   . GLN I  3 38  ? 233.393 202.738 168.991 1.00 79.01  ? 38  GLN M C   1 
ATOM   12522 O O   . GLN I  3 38  ? 233.757 202.980 167.836 1.00 79.01  ? 38  GLN M O   1 
ATOM   12523 C CB  . GLN I  3 38  ? 233.336 205.139 169.672 1.00 79.01  ? 38  GLN M CB  1 
ATOM   12524 C CG  . GLN I  3 38  ? 231.878 205.312 169.272 1.00 79.01  ? 38  GLN M CG  1 
ATOM   12525 C CD  . GLN I  3 38  ? 231.522 206.747 168.968 1.00 79.01  ? 38  GLN M CD  1 
ATOM   12526 O OE1 . GLN I  3 38  ? 232.282 207.466 168.320 1.00 79.01  ? 38  GLN M OE1 1 
ATOM   12527 N NE2 . GLN I  3 38  ? 230.354 207.174 169.431 1.00 79.01  ? 38  GLN M NE2 1 
ATOM   12528 N N   . HIS I  3 39  ? 232.722 201.638 169.319 1.00 84.14  ? 39  HIS M N   1 
ATOM   12529 C CA  . HIS I  3 39  ? 232.342 200.701 168.278 1.00 84.14  ? 39  HIS M CA  1 
ATOM   12530 C C   . HIS I  3 39  ? 231.194 201.325 167.484 1.00 84.14  ? 39  HIS M C   1 
ATOM   12531 O O   . HIS I  3 39  ? 230.410 202.093 168.049 1.00 84.14  ? 39  HIS M O   1 
ATOM   12532 C CB  . HIS I  3 39  ? 231.884 199.366 168.858 1.00 84.14  ? 39  HIS M CB  1 
ATOM   12533 C CG  . HIS I  3 39  ? 232.982 198.556 169.468 1.00 84.14  ? 39  HIS M CG  1 
ATOM   12534 N ND1 . HIS I  3 39  ? 233.945 197.924 168.711 1.00 84.14  ? 39  HIS M ND1 1 
ATOM   12535 C CD2 . HIS I  3 39  ? 233.256 198.252 170.758 1.00 84.14  ? 39  HIS M CD2 1 
ATOM   12536 C CE1 . HIS I  3 39  ? 234.772 197.275 169.510 1.00 84.14  ? 39  HIS M CE1 1 
ATOM   12537 N NE2 . HIS I  3 39  ? 234.377 197.459 170.757 1.00 84.14  ? 39  HIS M NE2 1 
ATOM   12538 N N   . PRO I  3 40  ? 231.112 201.087 166.170 1.00 84.24  ? 40  PRO M N   1 
ATOM   12539 C CA  . PRO I  3 40  ? 230.011 201.681 165.397 1.00 84.24  ? 40  PRO M CA  1 
ATOM   12540 C C   . PRO I  3 40  ? 228.656 201.325 165.991 1.00 84.24  ? 40  PRO M C   1 
ATOM   12541 O O   . PRO I  3 40  ? 228.375 200.165 166.300 1.00 84.24  ? 40  PRO M O   1 
ATOM   12542 C CB  . PRO I  3 40  ? 230.200 201.083 164.000 1.00 84.24  ? 40  PRO M CB  1 
ATOM   12543 C CG  . PRO I  3 40  ? 231.647 200.806 163.915 1.00 84.24  ? 40  PRO M CG  1 
ATOM   12544 C CD  . PRO I  3 40  ? 232.048 200.362 165.288 1.00 84.24  ? 40  PRO M CD  1 
ATOM   12545 N N   . GLY I  3 41  ? 227.811 202.340 166.147 1.00 82.49  ? 41  GLY M N   1 
ATOM   12546 C CA  . GLY I  3 41  ? 226.483 202.165 166.691 1.00 82.49  ? 41  GLY M CA  1 
ATOM   12547 C C   . GLY I  3 41  ? 226.416 202.145 168.205 1.00 82.49  ? 41  GLY M C   1 
ATOM   12548 O O   . GLY I  3 41  ? 225.310 202.057 168.753 1.00 82.49  ? 41  GLY M O   1 
ATOM   12549 N N   . LYS I  3 42  ? 227.555 202.227 168.895 1.00 81.63  ? 42  LYS M N   1 
ATOM   12550 C CA  . LYS I  3 42  ? 227.641 202.158 170.347 1.00 81.63  ? 42  LYS M CA  1 
ATOM   12551 C C   . LYS I  3 42  ? 228.304 203.411 170.902 1.00 81.63  ? 42  LYS M C   1 
ATOM   12552 O O   . LYS I  3 42  ? 229.008 204.139 170.198 1.00 81.63  ? 42  LYS M O   1 
ATOM   12553 C CB  . LYS I  3 42  ? 228.442 200.937 170.815 1.00 81.63  ? 42  LYS M CB  1 
ATOM   12554 C CG  . LYS I  3 42  ? 228.004 199.521 170.375 1.00 81.63  ? 42  LYS M CG  1 
ATOM   12555 C CD  . LYS I  3 42  ? 226.511 199.140 170.181 1.00 81.63  ? 42  LYS M CD  1 
ATOM   12556 C CE  . LYS I  3 42  ? 225.481 199.778 171.119 1.00 81.63  ? 42  LYS M CE  1 
ATOM   12557 N NZ  . LYS I  3 42  ? 225.863 199.639 172.557 1.00 81.63  ? 42  LYS M NZ  1 
ATOM   12558 N N   . ALA I  3 43  ? 228.044 203.657 172.183 1.00 76.62  ? 43  ALA M N   1 
ATOM   12559 C CA  . ALA I  3 43  ? 228.714 204.724 172.903 1.00 76.62  ? 43  ALA M CA  1 
ATOM   12560 C C   . ALA I  3 43  ? 230.197 204.404 173.115 1.00 76.62  ? 43  ALA M C   1 
ATOM   12561 O O   . ALA I  3 43  ? 230.578 203.233 173.196 1.00 76.62  ? 43  ALA M O   1 
ATOM   12562 C CB  . ALA I  3 43  ? 228.052 204.940 174.254 1.00 76.62  ? 43  ALA M CB  1 
ATOM   12563 N N   . PRO I  3 44  ? 231.059 205.423 173.211 1.00 74.95  ? 44  PRO M N   1 
ATOM   12564 C CA  . PRO I  3 44  ? 232.468 205.163 173.530 1.00 74.95  ? 44  PRO M CA  1 
ATOM   12565 C C   . PRO I  3 44  ? 232.635 204.564 174.917 1.00 74.95  ? 44  PRO M C   1 
ATOM   12566 O O   . PRO I  3 44  ? 231.820 204.792 175.813 1.00 74.95  ? 44  PRO M O   1 
ATOM   12567 C CB  . PRO I  3 44  ? 233.115 206.550 173.460 1.00 74.95  ? 44  PRO M CB  1 
ATOM   12568 C CG  . PRO I  3 44  ? 232.203 207.370 172.674 1.00 74.95  ? 44  PRO M CG  1 
ATOM   12569 C CD  . PRO I  3 44  ? 230.837 206.855 172.940 1.00 74.95  ? 44  PRO M CD  1 
ATOM   12570 N N   . LYS I  3 45  ? 233.697 203.773 175.082 1.00 74.43  ? 45  LYS M N   1 
ATOM   12571 C CA  . LYS I  3 45  ? 234.102 203.274 176.390 1.00 74.43  ? 45  LYS M CA  1 
ATOM   12572 C C   . LYS I  3 45  ? 235.525 203.745 176.662 1.00 74.43  ? 45  LYS M C   1 
ATOM   12573 O O   . LYS I  3 45  ? 236.310 203.961 175.737 1.00 74.43  ? 45  LYS M O   1 
ATOM   12574 C CB  . LYS I  3 45  ? 234.012 201.742 176.486 1.00 74.43  ? 45  LYS M CB  1 
ATOM   12575 C CG  . LYS I  3 45  ? 234.935 200.959 175.547 1.00 74.43  ? 45  LYS M CG  1 
ATOM   12576 C CD  . LYS I  3 45  ? 234.782 199.416 175.615 1.00 74.43  ? 45  LYS M CD  1 
ATOM   12577 C CE  . LYS I  3 45  ? 234.631 198.812 177.020 1.00 74.43  ? 45  LYS M CE  1 
ATOM   12578 N NZ  . LYS I  3 45  ? 235.895 198.878 177.801 1.00 74.43  ? 45  LYS M NZ  1 
ATOM   12579 N N   . LEU I  3 46  ? 235.856 203.879 177.943 1.00 71.63  ? 46  LEU M N   1 
ATOM   12580 C CA  . LEU I  3 46  ? 237.170 204.363 178.353 1.00 71.63  ? 46  LEU M CA  1 
ATOM   12581 C C   . LEU I  3 46  ? 238.213 203.259 178.245 1.00 71.63  ? 46  LEU M C   1 
ATOM   12582 O O   . LEU I  3 46  ? 238.018 202.161 178.773 1.00 71.63  ? 46  LEU M O   1 
ATOM   12583 C CB  . LEU I  3 46  ? 237.104 204.883 179.787 1.00 71.63  ? 46  LEU M CB  1 
ATOM   12584 C CG  . LEU I  3 46  ? 238.377 205.450 180.417 1.00 71.63  ? 46  LEU M CG  1 
ATOM   12585 C CD1 . LEU I  3 46  ? 238.786 206.737 179.734 1.00 71.63  ? 46  LEU M CD1 1 
ATOM   12586 C CD2 . LEU I  3 46  ? 238.154 205.674 181.897 1.00 71.63  ? 46  LEU M CD2 1 
ATOM   12587 N N   . MET I  3 47  ? 239.323 203.553 177.564 1.00 78.10  ? 47  MET M N   1 
ATOM   12588 C CA  . MET I  3 47  ? 240.435 202.622 177.412 1.00 78.10  ? 47  MET M CA  1 
ATOM   12589 C C   . MET I  3 47  ? 241.657 203.019 178.220 1.00 78.10  ? 47  MET M C   1 
ATOM   12590 O O   . MET I  3 47  ? 242.311 202.156 178.804 1.00 78.10  ? 47  MET M O   1 
ATOM   12591 C CB  . MET I  3 47  ? 240.838 202.525 175.938 1.00 78.10  ? 47  MET M CB  1 
ATOM   12592 C CG  . MET I  3 47  ? 239.701 202.161 174.995 1.00 78.10  ? 47  MET M CG  1 
ATOM   12593 S SD  . MET I  3 47  ? 239.055 200.480 175.145 1.00 78.10  ? 47  MET M SD  1 
ATOM   12594 C CE  . MET I  3 47  ? 240.506 199.483 174.826 1.00 78.10  ? 47  MET M CE  1 
ATOM   12595 N N   . ILE I  3 48  ? 241.999 204.303 178.223 1.00 75.74  ? 48  ILE M N   1 
ATOM   12596 C CA  . ILE I  3 48  ? 243.143 204.832 178.954 1.00 75.74  ? 48  ILE M CA  1 
ATOM   12597 C C   . ILE I  3 48  ? 242.694 206.098 179.668 1.00 75.74  ? 48  ILE M C   1 
ATOM   12598 O O   . ILE I  3 48  ? 241.954 206.908 179.099 1.00 75.74  ? 48  ILE M O   1 
ATOM   12599 C CB  . ILE I  3 48  ? 244.341 205.118 178.016 1.00 75.74  ? 48  ILE M CB  1 
ATOM   12600 C CG1 . ILE I  3 48  ? 244.829 203.831 177.335 1.00 75.74  ? 48  ILE M CG1 1 
ATOM   12601 C CG2 . ILE I  3 48  ? 245.499 205.828 178.753 1.00 75.74  ? 48  ILE M CG2 1 
ATOM   12602 C CD1 . ILE I  3 48  ? 245.470 202.797 178.251 1.00 75.74  ? 48  ILE M CD1 1 
ATOM   12603 N N   . TYR I  3 49  ? 243.132 206.266 180.914 1.00 72.57  ? 49  TYR M N   1 
ATOM   12604 C CA  . TYR I  3 49  ? 242.892 207.486 181.671 1.00 72.57  ? 49  TYR M CA  1 
ATOM   12605 C C   . TYR I  3 49  ? 244.241 207.959 182.188 1.00 72.57  ? 49  TYR M C   1 
ATOM   12606 O O   . TYR I  3 49  ? 245.253 207.268 182.035 1.00 72.57  ? 49  TYR M O   1 
ATOM   12607 C CB  . TYR I  3 49  ? 241.890 207.276 182.814 1.00 72.57  ? 49  TYR M CB  1 
ATOM   12608 C CG  . TYR I  3 49  ? 242.363 206.388 183.940 1.00 72.57  ? 49  TYR M CG  1 
ATOM   12609 C CD1 . TYR I  3 49  ? 242.227 205.012 183.872 1.00 72.57  ? 49  TYR M CD1 1 
ATOM   12610 C CD2 . TYR I  3 49  ? 242.933 206.934 185.081 1.00 72.57  ? 49  TYR M CD2 1 
ATOM   12611 C CE1 . TYR I  3 49  ? 242.647 204.205 184.909 1.00 72.57  ? 49  TYR M CE1 1 
ATOM   12612 C CE2 . TYR I  3 49  ? 243.359 206.136 186.118 1.00 72.57  ? 49  TYR M CE2 1 
ATOM   12613 C CZ  . TYR I  3 49  ? 243.211 204.773 186.030 1.00 72.57  ? 49  TYR M CZ  1 
ATOM   12614 O OH  . TYR I  3 49  ? 243.647 203.974 187.059 1.00 72.57  ? 49  TYR M OH  1 
ATOM   12615 N N   . ASP I  3 50  ? 244.249 209.111 182.854 1.00 72.63  ? 50  ASP M N   1 
ATOM   12616 C CA  . ASP I  3 50  ? 245.499 209.754 183.273 1.00 72.63  ? 50  ASP M CA  1 
ATOM   12617 C C   . ASP I  3 50  ? 246.290 209.913 181.975 1.00 72.63  ? 50  ASP M C   1 
ATOM   12618 O O   . ASP I  3 50  ? 245.719 210.424 180.998 1.00 72.63  ? 50  ASP M O   1 
ATOM   12619 C CB  . ASP I  3 50  ? 246.173 208.958 184.378 1.00 72.63  ? 50  ASP M CB  1 
ATOM   12620 C CG  . ASP I  3 50  ? 247.283 209.735 185.057 1.00 72.63  ? 50  ASP M CG  1 
ATOM   12621 O OD1 . ASP I  3 50  ? 246.972 210.653 185.844 1.00 72.63  ? 50  ASP M OD1 1 
ATOM   12622 O OD2 . ASP I  3 50  ? 248.467 209.436 184.798 1.00 72.63  ? 50  ASP M OD2 1 
ATOM   12623 N N   . VAL I  3 51  ? 247.556 209.505 181.909 1.00 73.21  ? 51  VAL M N   1 
ATOM   12624 C CA  . VAL I  3 51  ? 248.323 209.500 180.667 1.00 73.21  ? 51  VAL M CA  1 
ATOM   12625 C C   . VAL I  3 51  ? 248.612 208.075 180.206 1.00 73.21  ? 51  VAL M C   1 
ATOM   12626 O O   . VAL I  3 51  ? 248.432 207.750 179.031 1.00 73.21  ? 51  VAL M O   1 
ATOM   12627 C CB  . VAL I  3 51  ? 249.631 210.312 180.820 1.00 73.21  ? 51  VAL M CB  1 
ATOM   12628 C CG1 . VAL I  3 51  ? 250.489 210.264 179.546 1.00 73.21  ? 51  VAL M CG1 1 
ATOM   12629 C CG2 . VAL I  3 51  ? 249.324 211.755 181.179 1.00 73.21  ? 51  VAL M CG2 1 
ATOM   12630 N N   . THR I  3 52  ? 249.059 207.210 181.122 1.00 74.69  ? 52  THR M N   1 
ATOM   12631 C CA  . THR I  3 52  ? 249.446 205.841 180.791 1.00 74.69  ? 52  THR M CA  1 
ATOM   12632 C C   . THR I  3 52  ? 248.688 204.797 181.609 1.00 74.69  ? 52  THR M C   1 
ATOM   12633 O O   . THR I  3 52  ? 249.054 203.618 181.556 1.00 74.69  ? 52  THR M O   1 
ATOM   12634 C CB  . THR I  3 52  ? 250.967 205.660 180.982 1.00 74.69  ? 52  THR M CB  1 
ATOM   12635 O OG1 . THR I  3 52  ? 251.347 204.272 180.944 1.00 74.69  ? 52  THR M OG1 1 
ATOM   12636 C CG2 . THR I  3 52  ? 251.443 206.250 182.317 1.00 74.69  ? 52  THR M CG2 1 
ATOM   12637 N N   . GLN I  3 53  ? 247.650 205.177 182.350 1.00 74.54  ? 53  GLN M N   1 
ATOM   12638 C CA  . GLN I  3 53  ? 246.957 204.235 183.222 1.00 74.54  ? 53  GLN M CA  1 
ATOM   12639 C C   . GLN I  3 53  ? 245.757 203.641 182.498 1.00 74.54  ? 53  GLN M C   1 
ATOM   12640 O O   . GLN I  3 53  ? 245.083 204.327 181.726 1.00 74.54  ? 53  GLN M O   1 
ATOM   12641 C CB  . GLN I  3 53  ? 246.513 204.917 184.515 1.00 74.54  ? 53  GLN M CB  1 
ATOM   12642 C CG  . GLN I  3 53  ? 247.672 205.381 185.381 1.00 74.54  ? 53  GLN M CG  1 
ATOM   12643 C CD  . GLN I  3 53  ? 247.213 206.091 186.635 1.00 74.54  ? 53  GLN M CD  1 
ATOM   12644 O OE1 . GLN I  3 53  ? 246.250 205.675 187.279 1.00 74.54  ? 53  GLN M OE1 1 
ATOM   12645 N NE2 . GLN I  3 53  ? 247.900 207.169 186.991 1.00 74.54  ? 53  GLN M NE2 1 
ATOM   12646 N N   . ARG I  3 54  ? 245.496 202.351 182.759 1.00 78.40  ? 54  ARG M N   1 
ATOM   12647 C CA  . ARG I  3 54  ? 244.393 201.613 182.163 1.00 78.40  ? 54  ARG M CA  1 
ATOM   12648 C C   . ARG I  3 54  ? 243.306 201.296 183.191 1.00 78.40  ? 54  ARG M C   1 
ATOM   12649 O O   . ARG I  3 54  ? 243.633 200.919 184.320 1.00 78.40  ? 54  ARG M O   1 
ATOM   12650 C CB  . ARG I  3 54  ? 244.916 200.304 181.565 1.00 78.40  ? 54  ARG M CB  1 
ATOM   12651 C CG  . ARG I  3 54  ? 243.892 199.497 180.791 1.00 78.40  ? 54  ARG M CG  1 
ATOM   12652 C CD  . ARG I  3 54  ? 244.563 198.322 180.116 1.00 78.40  ? 54  ARG M CD  1 
ATOM   12653 N NE  . ARG I  3 54  ? 245.031 197.351 181.103 1.00 78.40  ? 54  ARG M NE  1 
ATOM   12654 C CZ  . ARG I  3 54  ? 246.296 197.124 181.446 1.00 78.40  ? 54  ARG M CZ  1 
ATOM   12655 N NH1 . ARG I  3 54  ? 247.309 197.746 180.859 1.00 78.40  ? 54  ARG M NH1 1 
ATOM   12656 N NH2 . ARG I  3 54  ? 246.555 196.232 182.397 1.00 78.40  ? 54  ARG M NH2 1 
ATOM   12657 N N   . PRO I  3 55  ? 242.016 201.430 182.858 1.00 75.65  ? 55  PRO M N   1 
ATOM   12658 C CA  . PRO I  3 55  ? 240.981 201.018 183.810 1.00 75.65  ? 55  PRO M CA  1 
ATOM   12659 C C   . PRO I  3 55  ? 241.018 199.520 184.045 1.00 75.65  ? 55  PRO M C   1 
ATOM   12660 O O   . PRO I  3 55  ? 241.452 198.745 183.189 1.00 75.65  ? 55  PRO M O   1 
ATOM   12661 C CB  . PRO I  3 55  ? 239.672 201.430 183.126 1.00 75.65  ? 55  PRO M CB  1 
ATOM   12662 C CG  . PRO I  3 55  ? 240.045 202.436 182.141 1.00 75.65  ? 55  PRO M CG  1 
ATOM   12663 C CD  . PRO I  3 55  ? 241.411 202.065 181.675 1.00 75.65  ? 55  PRO M CD  1 
ATOM   12664 N N   . SER I  3 56  ? 240.569 199.112 185.229 1.00 78.87  ? 56  SER M N   1 
ATOM   12665 C CA  . SER I  3 56  ? 240.464 197.689 185.513 1.00 78.87  ? 56  SER M CA  1 
ATOM   12666 C C   . SER I  3 56  ? 239.443 197.063 184.571 1.00 78.87  ? 56  SER M C   1 
ATOM   12667 O O   . SER I  3 56  ? 238.407 197.664 184.271 1.00 78.87  ? 56  SER M O   1 
ATOM   12668 C CB  . SER I  3 56  ? 240.055 197.464 186.968 1.00 78.87  ? 56  SER M CB  1 
ATOM   12669 O OG  . SER I  3 56  ? 241.042 197.960 187.855 1.00 78.87  ? 56  SER M OG  1 
ATOM   12670 N N   . GLY I  3 57  ? 239.737 195.851 184.104 1.00 80.38  ? 57  GLY M N   1 
ATOM   12671 C CA  . GLY I  3 57  ? 238.853 195.142 183.204 1.00 80.38  ? 57  GLY M CA  1 
ATOM   12672 C C   . GLY I  3 57  ? 239.185 195.298 181.733 1.00 80.38  ? 57  GLY M C   1 
ATOM   12673 O O   . GLY I  3 57  ? 238.598 194.588 180.908 1.00 80.38  ? 57  GLY M O   1 
ATOM   12674 N N   . VAL I  3 58  ? 240.102 196.199 181.384 1.00 79.62  ? 58  VAL M N   1 
ATOM   12675 C CA  . VAL I  3 58  ? 240.504 196.444 180.002 1.00 79.62  ? 58  VAL M CA  1 
ATOM   12676 C C   . VAL I  3 58  ? 241.789 195.670 179.739 1.00 79.62  ? 58  VAL M C   1 
ATOM   12677 O O   . VAL I  3 58  ? 242.721 195.697 180.552 1.00 79.62  ? 58  VAL M O   1 
ATOM   12678 C CB  . VAL I  3 58  ? 240.680 197.948 179.727 1.00 79.62  ? 58  VAL M CB  1 
ATOM   12679 C CG1 . VAL I  3 58  ? 241.141 198.211 178.291 1.00 79.62  ? 58  VAL M CG1 1 
ATOM   12680 C CG2 . VAL I  3 58  ? 239.377 198.692 179.994 1.00 79.62  ? 58  VAL M CG2 1 
ATOM   12681 N N   . SER I  3 59  ? 241.824 194.979 178.601 1.00 83.94  ? 59  SER M N   1 
ATOM   12682 C CA  . SER I  3 59  ? 242.933 194.099 178.247 1.00 83.94  ? 59  SER M CA  1 
ATOM   12683 C C   . SER I  3 59  ? 244.278 194.816 178.261 1.00 83.94  ? 59  SER M C   1 
ATOM   12684 O O   . SER I  3 59  ? 244.390 195.991 177.901 1.00 83.94  ? 59  SER M O   1 
ATOM   12685 C CB  . SER I  3 59  ? 242.689 193.495 176.864 1.00 83.94  ? 59  SER M CB  1 
ATOM   12686 O OG  . SER I  3 59  ? 243.830 192.789 176.409 1.00 83.94  ? 59  SER M OG  1 
ATOM   12687 N N   . ASP I  3 60  ? 245.311 194.072 178.674 1.00 84.11  ? 60  ASP M N   1 
ATOM   12688 C CA  . ASP I  3 60  ? 246.688 194.541 178.794 1.00 84.11  ? 60  ASP M CA  1 
ATOM   12689 C C   . ASP I  3 60  ? 247.304 194.874 177.431 1.00 84.11  ? 60  ASP M C   1 
ATOM   12690 O O   . ASP I  3 60  ? 248.348 195.528 177.373 1.00 84.11  ? 60  ASP M O   1 
ATOM   12691 C CB  . ASP I  3 60  ? 247.458 193.432 179.546 1.00 84.11  ? 60  ASP M CB  1 
ATOM   12692 C CG  . ASP I  3 60  ? 248.885 193.811 179.961 1.00 84.11  ? 60  ASP M CG  1 
ATOM   12693 O OD1 . ASP I  3 60  ? 249.604 194.562 179.287 1.00 84.11  ? 60  ASP M OD1 1 
ATOM   12694 O OD2 . ASP I  3 60  ? 249.310 193.303 181.019 1.00 84.11  ? 60  ASP M OD2 1 
ATOM   12695 N N   . ARG I  3 61  ? 246.615 194.576 176.329 1.00 87.76  ? 61  ARG M N   1 
ATOM   12696 C CA  . ARG I  3 61  ? 247.128 194.893 175.004 1.00 87.76  ? 61  ARG M CA  1 
ATOM   12697 C C   . ARG I  3 61  ? 247.056 196.378 174.679 1.00 87.76  ? 61  ARG M C   1 
ATOM   12698 O O   . ARG I  3 61  ? 247.680 196.805 173.701 1.00 87.76  ? 61  ARG M O   1 
ATOM   12699 C CB  . ARG I  3 61  ? 246.325 194.120 173.957 1.00 87.76  ? 61  ARG M CB  1 
ATOM   12700 C CG  . ARG I  3 61  ? 246.489 192.613 174.010 1.00 87.76  ? 61  ARG M CG  1 
ATOM   12701 C CD  . ARG I  3 61  ? 245.778 191.938 172.846 1.00 87.76  ? 61  ARG M CD  1 
ATOM   12702 N NE  . ARG I  3 61  ? 244.334 192.166 172.891 1.00 87.76  ? 61  ARG M NE  1 
ATOM   12703 C CZ  . ARG I  3 61  ? 243.633 192.960 172.086 1.00 87.76  ? 61  ARG M CZ  1 
ATOM   12704 N NH1 . ARG I  3 61  ? 244.204 193.676 171.129 1.00 87.76  ? 61  ARG M NH1 1 
ATOM   12705 N NH2 . ARG I  3 61  ? 242.316 193.044 172.252 1.00 87.76  ? 61  ARG M NH2 1 
ATOM   12706 N N   . PHE I  3 62  ? 246.332 197.168 175.469 1.00 83.88  ? 62  PHE M N   1 
ATOM   12707 C CA  . PHE I  3 62  ? 246.159 198.595 175.235 1.00 83.88  ? 62  PHE M CA  1 
ATOM   12708 C C   . PHE I  3 62  ? 247.038 199.363 176.213 1.00 83.88  ? 62  PHE M C   1 
ATOM   12709 O O   . PHE I  3 62  ? 246.909 199.192 177.430 1.00 83.88  ? 62  PHE M O   1 
ATOM   12710 C CB  . PHE I  3 62  ? 244.694 198.994 175.399 1.00 83.88  ? 62  PHE M CB  1 
ATOM   12711 C CG  . PHE I  3 62  ? 243.794 198.396 174.364 1.00 83.88  ? 62  PHE M CG  1 
ATOM   12712 C CD1 . PHE I  3 62  ? 243.258 197.135 174.542 1.00 83.88  ? 62  PHE M CD1 1 
ATOM   12713 C CD2 . PHE I  3 62  ? 243.513 199.080 173.199 1.00 83.88  ? 62  PHE M CD2 1 
ATOM   12714 C CE1 . PHE I  3 62  ? 242.439 196.575 173.582 1.00 83.88  ? 62  PHE M CE1 1 
ATOM   12715 C CE2 . PHE I  3 62  ? 242.693 198.526 172.235 1.00 83.88  ? 62  PHE M CE2 1 
ATOM   12716 C CZ  . PHE I  3 62  ? 242.154 197.273 172.429 1.00 83.88  ? 62  PHE M CZ  1 
ATOM   12717 N N   . SER I  3 63  ? 247.931 200.197 175.685 1.00 82.23  ? 63  SER M N   1 
ATOM   12718 C CA  . SER I  3 63  ? 248.869 200.943 176.515 1.00 82.23  ? 63  SER M CA  1 
ATOM   12719 C C   . SER I  3 63  ? 249.125 202.274 175.828 1.00 82.23  ? 63  SER M C   1 
ATOM   12720 O O   . SER I  3 63  ? 248.590 202.540 174.755 1.00 82.23  ? 63  SER M O   1 
ATOM   12721 C CB  . SER I  3 63  ? 250.166 200.161 176.732 1.00 82.23  ? 63  SER M CB  1 
ATOM   12722 O OG  . SER I  3 63  ? 250.897 200.050 175.524 1.00 82.23  ? 63  SER M OG  1 
ATOM   12723 N N   . GLY I  3 64  ? 249.923 203.129 176.451 1.00 79.78  ? 64  GLY M N   1 
ATOM   12724 C CA  . GLY I  3 64  ? 250.177 204.400 175.800 1.00 79.78  ? 64  GLY M CA  1 
ATOM   12725 C C   . GLY I  3 64  ? 251.246 205.198 176.508 1.00 79.78  ? 64  GLY M C   1 
ATOM   12726 O O   . GLY I  3 64  ? 251.787 204.789 177.538 1.00 79.78  ? 64  GLY M O   1 
ATOM   12727 N N   . SER I  3 65  ? 251.540 206.356 175.926 1.00 78.33  ? 65  SER M N   1 
ATOM   12728 C CA  . SER I  3 65  ? 252.586 207.225 176.450 1.00 78.33  ? 65  SER M CA  1 
ATOM   12729 C C   . SER I  3 65  ? 252.358 208.642 175.949 1.00 78.33  ? 65  SER M C   1 
ATOM   12730 O O   . SER I  3 65  ? 251.497 208.892 175.102 1.00 78.33  ? 65  SER M O   1 
ATOM   12731 C CB  . SER I  3 65  ? 253.975 206.723 176.046 1.00 78.33  ? 65  SER M CB  1 
ATOM   12732 O OG  . SER I  3 65  ? 254.176 206.857 174.650 1.00 78.33  ? 65  SER M OG  1 
ATOM   12733 N N   . LYS I  3 66  ? 253.135 209.572 176.500 1.00 76.77  ? 66  LYS M N   1 
ATOM   12734 C CA  . LYS I  3 66  ? 253.102 210.963 176.071 1.00 76.77  ? 66  LYS M CA  1 
ATOM   12735 C C   . LYS I  3 66  ? 254.497 211.561 176.164 1.00 76.77  ? 66  LYS M C   1 
ATOM   12736 O O   . LYS I  3 66  ? 255.231 211.299 177.120 1.00 76.77  ? 66  LYS M O   1 
ATOM   12737 C CB  . LYS I  3 66  ? 252.131 211.785 176.923 1.00 76.77  ? 66  LYS M CB  1 
ATOM   12738 C CG  . LYS I  3 66  ? 251.983 213.230 176.465 1.00 76.77  ? 66  LYS M CG  1 
ATOM   12739 C CD  . LYS I  3 66  ? 250.790 213.914 177.113 1.00 76.77  ? 66  LYS M CD  1 
ATOM   12740 C CE  . LYS I  3 66  ? 251.085 214.328 178.546 1.00 76.77  ? 66  LYS M CE  1 
ATOM   12741 N NZ  . LYS I  3 66  ? 251.885 215.580 178.611 1.00 76.77  ? 66  LYS M NZ  1 
ATOM   12742 N N   . SER I  3 67  ? 254.852 212.361 175.161 1.00 81.12  ? 67  SER M N   1 
ATOM   12743 C CA  . SER I  3 67  ? 256.115 213.086 175.137 1.00 81.12  ? 67  SER M CA  1 
ATOM   12744 C C   . SER I  3 67  ? 255.880 214.414 174.436 1.00 81.12  ? 67  SER M C   1 
ATOM   12745 O O   . SER I  3 67  ? 255.304 214.437 173.343 1.00 81.12  ? 67  SER M O   1 
ATOM   12746 C CB  . SER I  3 67  ? 257.204 212.286 174.416 1.00 81.12  ? 67  SER M CB  1 
ATOM   12747 O OG  . SER I  3 67  ? 258.415 213.018 174.354 1.00 81.12  ? 67  SER M OG  1 
ATOM   12748 N N   . GLY I  3 68  ? 256.328 215.506 175.056 1.00 80.87  ? 68  GLY M N   1 
ATOM   12749 C CA  . GLY I  3 68  ? 256.116 216.811 174.452 1.00 80.87  ? 68  GLY M CA  1 
ATOM   12750 C C   . GLY I  3 68  ? 254.630 217.068 174.322 1.00 80.87  ? 68  GLY M C   1 
ATOM   12751 O O   . GLY I  3 68  ? 253.870 216.978 175.293 1.00 80.87  ? 68  GLY M O   1 
ATOM   12752 N N   . ASN I  3 69  ? 254.210 217.391 173.100 1.00 80.33  ? 69  ASN M N   1 
ATOM   12753 C CA  . ASN I  3 69  ? 252.816 217.652 172.777 1.00 80.33  ? 69  ASN M CA  1 
ATOM   12754 C C   . ASN I  3 69  ? 252.191 216.484 172.023 1.00 80.33  ? 69  ASN M C   1 
ATOM   12755 O O   . ASN I  3 69  ? 251.123 216.645 171.424 1.00 80.33  ? 69  ASN M O   1 
ATOM   12756 C CB  . ASN I  3 69  ? 252.697 218.925 171.939 1.00 80.33  ? 69  ASN M CB  1 
ATOM   12757 C CG  . ASN I  3 69  ? 253.152 220.158 172.683 1.00 80.33  ? 69  ASN M CG  1 
ATOM   12758 O OD1 . ASN I  3 69  ? 252.914 220.297 173.879 1.00 80.33  ? 69  ASN M OD1 1 
ATOM   12759 N ND2 . ASN I  3 69  ? 253.805 221.069 171.973 1.00 80.33  ? 69  ASN M ND2 1 
ATOM   12760 N N   . THR I  3 70  ? 252.835 215.314 172.046 1.00 81.74  ? 70  THR M N   1 
ATOM   12761 C CA  . THR I  3 70  ? 252.373 214.137 171.324 1.00 81.74  ? 70  THR M CA  1 
ATOM   12762 C C   . THR I  3 70  ? 252.036 213.009 172.288 1.00 81.74  ? 70  THR M C   1 
ATOM   12763 O O   . THR I  3 70  ? 252.885 212.593 173.081 1.00 81.74  ? 70  THR M O   1 
ATOM   12764 C CB  . THR I  3 70  ? 253.454 213.647 170.350 1.00 81.74  ? 70  THR M CB  1 
ATOM   12765 O OG1 . THR I  3 70  ? 254.656 213.349 171.073 1.00 81.74  ? 70  THR M OG1 1 
ATOM   12766 C CG2 . THR I  3 70  ? 253.782 214.712 169.313 1.00 81.74  ? 70  THR M CG2 1 
ATOM   12767 N N   . ALA I  3 71  ? 250.814 212.499 172.192 1.00 79.20  ? 71  ALA M N   1 
ATOM   12768 C CA  . ALA I  3 71  ? 250.355 211.348 172.953 1.00 79.20  ? 71  ALA M CA  1 
ATOM   12769 C C   . ALA I  3 71  ? 250.202 210.198 171.971 1.00 79.20  ? 71  ALA M C   1 
ATOM   12770 O O   . ALA I  3 71  ? 249.968 210.421 170.781 1.00 79.20  ? 71  ALA M O   1 
ATOM   12771 C CB  . ALA I  3 71  ? 249.032 211.628 173.666 1.00 79.20  ? 71  ALA M CB  1 
ATOM   12772 N N   . SER I  3 72  ? 250.346 208.967 172.456 1.00 80.80  ? 72  SER M N   1 
ATOM   12773 C CA  . SER I  3 72  ? 250.189 207.810 171.586 1.00 80.80  ? 72  SER M CA  1 
ATOM   12774 C C   . SER I  3 72  ? 249.544 206.649 172.319 1.00 80.80  ? 72  SER M C   1 
ATOM   12775 O O   . SER I  3 72  ? 249.931 206.322 173.447 1.00 80.80  ? 72  SER M O   1 
ATOM   12776 C CB  . SER I  3 72  ? 251.545 207.370 171.025 1.00 80.80  ? 72  SER M CB  1 
ATOM   12777 O OG  . SER I  3 72  ? 251.417 206.176 170.274 1.00 80.80  ? 72  SER M OG  1 
ATOM   12778 N N   . LEU I  3 73  ? 248.561 206.040 171.657 1.00 81.47  ? 73  LEU M N   1 
ATOM   12779 C CA  . LEU I  3 73  ? 247.896 204.829 172.118 1.00 81.47  ? 73  LEU M CA  1 
ATOM   12780 C C   . LEU I  3 73  ? 248.468 203.676 171.310 1.00 81.47  ? 73  LEU M C   1 
ATOM   12781 O O   . LEU I  3 73  ? 248.360 203.673 170.082 1.00 81.47  ? 73  LEU M O   1 
ATOM   12782 C CB  . LEU I  3 73  ? 246.381 204.920 171.922 1.00 81.47  ? 73  LEU M CB  1 
ATOM   12783 C CG  . LEU I  3 73  ? 245.489 203.701 172.200 1.00 81.47  ? 73  LEU M CG  1 
ATOM   12784 C CD1 . LEU I  3 73  ? 245.495 203.326 173.664 1.00 81.47  ? 73  LEU M CD1 1 
ATOM   12785 C CD2 . LEU I  3 73  ? 244.066 203.958 171.737 1.00 81.47  ? 73  LEU M CD2 1 
ATOM   12786 N N   . THR I  3 74  ? 249.042 202.691 171.990 1.00 85.67  ? 74  THR M N   1 
ATOM   12787 C CA  . THR I  3 74  ? 249.629 201.526 171.348 1.00 85.67  ? 74  THR M CA  1 
ATOM   12788 C C   . THR I  3 74  ? 248.686 200.355 171.566 1.00 85.67  ? 74  THR M C   1 
ATOM   12789 O O   . THR I  3 74  ? 248.301 200.059 172.708 1.00 85.67  ? 74  THR M O   1 
ATOM   12790 C CB  . THR I  3 74  ? 251.017 201.226 171.926 1.00 85.67  ? 74  THR M CB  1 
ATOM   12791 O OG1 . THR I  3 74  ? 251.881 202.344 171.691 1.00 85.67  ? 74  THR M OG1 1 
ATOM   12792 C CG2 . THR I  3 74  ? 251.642 199.983 171.281 1.00 85.67  ? 74  THR M CG2 1 
ATOM   12793 N N   . ILE I  3 75  ? 248.323 199.700 170.465 1.00 87.54  ? 75  ILE M N   1 
ATOM   12794 C CA  . ILE I  3 75  ? 247.452 198.535 170.466 1.00 87.54  ? 75  ILE M CA  1 
ATOM   12795 C C   . ILE I  3 75  ? 248.276 197.385 169.910 1.00 87.54  ? 75  ILE M C   1 
ATOM   12796 O O   . ILE I  3 75  ? 248.613 197.378 168.717 1.00 87.54  ? 75  ILE M O   1 
ATOM   12797 C CB  . ILE I  3 75  ? 246.180 198.758 169.629 1.00 87.54  ? 75  ILE M CB  1 
ATOM   12798 C CG1 . ILE I  3 75  ? 245.427 200.011 170.107 1.00 87.54  ? 75  ILE M CG1 1 
ATOM   12799 C CG2 . ILE I  3 75  ? 245.259 197.523 169.715 1.00 87.54  ? 75  ILE M CG2 1 
ATOM   12800 C CD1 . ILE I  3 75  ? 244.264 200.448 169.220 1.00 87.54  ? 75  ILE M CD1 1 
ATOM   12801 N N   . SER I  3 76  ? 248.628 196.437 170.772 1.00 91.52  ? 76  SER M N   1 
ATOM   12802 C CA  . SER I  3 76  ? 249.409 195.273 170.385 1.00 91.52  ? 76  SER M CA  1 
ATOM   12803 C C   . SER I  3 76  ? 248.476 194.083 170.216 1.00 91.52  ? 76  SER M C   1 
ATOM   12804 O O   . SER I  3 76  ? 247.345 194.085 170.703 1.00 91.52  ? 76  SER M O   1 
ATOM   12805 C CB  . SER I  3 76  ? 250.478 194.961 171.434 1.00 91.52  ? 76  SER M CB  1 
ATOM   12806 O OG  . SER I  3 76  ? 249.890 194.444 172.615 1.00 91.52  ? 76  SER M OG  1 
ATOM   12807 N N   . GLY I  3 77  ? 248.971 193.052 169.536 1.00 92.84  ? 77  GLY M N   1 
ATOM   12808 C CA  . GLY I  3 77  ? 248.201 191.821 169.449 1.00 92.84  ? 77  GLY M CA  1 
ATOM   12809 C C   . GLY I  3 77  ? 246.865 191.998 168.760 1.00 92.84  ? 77  GLY M C   1 
ATOM   12810 O O   . GLY I  3 77  ? 245.846 191.539 169.287 1.00 92.84  ? 77  GLY M O   1 
ATOM   12811 N N   . LEU I  3 78  ? 246.838 192.725 167.639 1.00 93.37  ? 78  LEU M N   1 
ATOM   12812 C CA  . LEU I  3 78  ? 245.586 193.096 166.980 1.00 93.37  ? 78  LEU M CA  1 
ATOM   12813 C C   . LEU I  3 78  ? 244.662 191.908 166.751 1.00 93.37  ? 78  LEU M C   1 
ATOM   12814 O O   . LEU I  3 78  ? 245.071 190.874 166.216 1.00 93.37  ? 78  LEU M O   1 
ATOM   12815 C CB  . LEU I  3 78  ? 245.886 193.757 165.632 1.00 93.37  ? 78  LEU M CB  1 
ATOM   12816 C CG  . LEU I  3 78  ? 246.527 195.141 165.610 1.00 93.37  ? 78  LEU M CG  1 
ATOM   12817 C CD1 . LEU I  3 78  ? 246.938 195.471 164.190 1.00 93.37  ? 78  LEU M CD1 1 
ATOM   12818 C CD2 . LEU I  3 78  ? 245.567 196.189 166.143 1.00 93.37  ? 78  LEU M CD2 1 
ATOM   12819 N N   . GLN I  3 79  ? 243.409 192.077 167.161 1.00 93.10  ? 79  GLN M N   1 
ATOM   12820 C CA  . GLN I  3 79  ? 242.343 191.107 166.985 1.00 93.10  ? 79  GLN M CA  1 
ATOM   12821 C C   . GLN I  3 79  ? 241.317 191.664 166.005 1.00 93.10  ? 79  GLN M C   1 
ATOM   12822 O O   . GLN I  3 79  ? 241.234 192.873 165.780 1.00 93.10  ? 79  GLN M O   1 
ATOM   12823 C CB  . GLN I  3 79  ? 241.671 190.766 168.321 1.00 93.10  ? 79  GLN M CB  1 
ATOM   12824 C CG  . GLN I  3 79  ? 242.568 190.349 169.523 1.00 93.10  ? 79  GLN M CG  1 
ATOM   12825 C CD  . GLN I  3 79  ? 243.792 189.473 169.215 1.00 93.10  ? 79  GLN M CD  1 
ATOM   12826 O OE1 . GLN I  3 79  ? 244.079 189.113 168.077 1.00 93.10  ? 79  GLN M OE1 1 
ATOM   12827 N NE2 . GLN I  3 79  ? 244.534 189.144 170.265 1.00 93.10  ? 79  GLN M NE2 1 
ATOM   12828 N N   . ALA I  3 80  ? 240.532 190.760 165.416 1.00 94.10  ? 80  ALA M N   1 
ATOM   12829 C CA  . ALA I  3 80  ? 239.460 191.184 164.524 1.00 94.10  ? 80  ALA M CA  1 
ATOM   12830 C C   . ALA I  3 80  ? 238.331 191.917 165.243 1.00 94.10  ? 80  ALA M C   1 
ATOM   12831 O O   . ALA I  3 80  ? 237.567 192.633 164.586 1.00 94.10  ? 80  ALA M O   1 
ATOM   12832 C CB  . ALA I  3 80  ? 238.890 189.975 163.783 1.00 94.10  ? 80  ALA M CB  1 
ATOM   12833 N N   . ASP I  3 81  ? 238.207 191.769 166.562 1.00 94.95  ? 81  ASP M N   1 
ATOM   12834 C CA  . ASP I  3 81  ? 237.120 192.407 167.308 1.00 94.95  ? 81  ASP M CA  1 
ATOM   12835 C C   . ASP I  3 81  ? 237.487 193.800 167.811 1.00 94.95  ? 81  ASP M C   1 
ATOM   12836 O O   . ASP I  3 81  ? 236.674 194.424 168.502 1.00 94.95  ? 81  ASP M O   1 
ATOM   12837 C CB  . ASP I  3 81  ? 236.651 191.546 168.504 1.00 94.95  ? 81  ASP M CB  1 
ATOM   12838 C CG  . ASP I  3 81  ? 237.784 190.869 169.246 1.00 94.95  ? 81  ASP M CG  1 
ATOM   12839 O OD1 . ASP I  3 81  ? 238.727 190.410 168.575 1.00 94.95  ? 81  ASP M OD1 1 
ATOM   12840 O OD2 . ASP I  3 81  ? 237.734 190.802 170.492 1.00 94.95  ? 81  ASP M OD2 1 
ATOM   12841 N N   . ASP I  3 82  ? 238.671 194.309 167.474 1.00 90.63  ? 82  ASP M N   1 
ATOM   12842 C CA  . ASP I  3 82  ? 239.120 195.620 167.917 1.00 90.63  ? 82  ASP M CA  1 
ATOM   12843 C C   . ASP I  3 82  ? 238.783 196.731 166.930 1.00 90.63  ? 82  ASP M C   1 
ATOM   12844 O O   . ASP I  3 82  ? 239.213 197.869 167.135 1.00 90.63  ? 82  ASP M O   1 
ATOM   12845 C CB  . ASP I  3 82  ? 240.629 195.603 168.172 1.00 90.63  ? 82  ASP M CB  1 
ATOM   12846 C CG  . ASP I  3 82  ? 241.008 194.726 169.346 1.00 90.63  ? 82  ASP M CG  1 
ATOM   12847 O OD1 . ASP I  3 82  ? 240.130 193.997 169.852 1.00 90.63  ? 82  ASP M OD1 1 
ATOM   12848 O OD2 . ASP I  3 82  ? 242.182 194.771 169.770 1.00 90.63  ? 82  ASP M OD2 1 
ATOM   12849 N N   . GLU I  3 83  ? 237.999 196.450 165.892 1.00 89.64  ? 83  GLU M N   1 
ATOM   12850 C CA  . GLU I  3 83  ? 237.672 197.487 164.924 1.00 89.64  ? 83  GLU M CA  1 
ATOM   12851 C C   . GLU I  3 83  ? 236.725 198.483 165.576 1.00 89.64  ? 83  GLU M C   1 
ATOM   12852 O O   . GLU I  3 83  ? 235.599 198.136 165.948 1.00 89.64  ? 83  GLU M O   1 
ATOM   12853 C CB  . GLU I  3 83  ? 237.033 196.859 163.685 1.00 89.64  ? 83  GLU M CB  1 
ATOM   12854 C CG  . GLU I  3 83  ? 236.673 197.819 162.548 1.00 89.64  ? 83  GLU M CG  1 
ATOM   12855 C CD  . GLU I  3 83  ? 237.845 198.638 162.050 1.00 89.64  ? 83  GLU M CD  1 
ATOM   12856 O OE1 . GLU I  3 83  ? 238.162 199.666 162.682 1.00 89.64  ? 83  GLU M OE1 1 
ATOM   12857 O OE2 . GLU I  3 83  ? 238.451 198.253 161.028 1.00 89.64  ? 83  GLU M OE2 1 
ATOM   12858 N N   . ALA I  3 84  ? 237.190 199.722 165.716 1.00 84.92  ? 84  ALA M N   1 
ATOM   12859 C CA  . ALA I  3 84  ? 236.423 200.755 166.391 1.00 84.92  ? 84  ALA M CA  1 
ATOM   12860 C C   . ALA I  3 84  ? 236.978 202.115 166.003 1.00 84.92  ? 84  ALA M C   1 
ATOM   12861 O O   . ALA I  3 84  ? 238.093 202.231 165.491 1.00 84.92  ? 84  ALA M O   1 
ATOM   12862 C CB  . ALA I  3 84  ? 236.460 200.570 167.909 1.00 84.92  ? 84  ALA M CB  1 
ATOM   12863 N N   . ASP I  3 85  ? 236.178 203.144 166.262 1.00 83.34  ? 85  ASP M N   1 
ATOM   12864 C CA  . ASP I  3 85  ? 236.597 204.531 166.096 1.00 83.34  ? 85  ASP M CA  1 
ATOM   12865 C C   . ASP I  3 85  ? 237.246 204.994 167.397 1.00 83.34  ? 85  ASP M C   1 
ATOM   12866 O O   . ASP I  3 85  ? 236.579 205.090 168.431 1.00 83.34  ? 85  ASP M O   1 
ATOM   12867 C CB  . ASP I  3 85  ? 235.399 205.402 165.727 1.00 83.34  ? 85  ASP M CB  1 
ATOM   12868 C CG  . ASP I  3 85  ? 235.765 206.554 164.805 1.00 83.34  ? 85  ASP M CG  1 
ATOM   12869 O OD1 . ASP I  3 85  ? 236.525 206.340 163.837 1.00 83.34  ? 85  ASP M OD1 1 
ATOM   12870 O OD2 . ASP I  3 85  ? 235.279 207.679 165.044 1.00 83.34  ? 85  ASP M OD2 1 
ATOM   12871 N N   . TYR I  3 86  ? 238.557 205.224 167.363 1.00 82.26  ? 86  TYR M N   1 
ATOM   12872 C CA  . TYR I  3 86  ? 239.313 205.596 168.551 1.00 82.26  ? 86  TYR M CA  1 
ATOM   12873 C C   . TYR I  3 86  ? 239.450 207.110 168.625 1.00 82.26  ? 86  TYR M C   1 
ATOM   12874 O O   . TYR I  3 86  ? 239.697 207.771 167.613 1.00 82.26  ? 86  TYR M O   1 
ATOM   12875 C CB  . TYR I  3 86  ? 240.693 204.943 168.552 1.00 82.26  ? 86  TYR M CB  1 
ATOM   12876 C CG  . TYR I  3 86  ? 240.645 203.460 168.818 1.00 82.26  ? 86  TYR M CG  1 
ATOM   12877 C CD1 . TYR I  3 86  ? 240.420 202.558 167.791 1.00 82.26  ? 86  TYR M CD1 1 
ATOM   12878 C CD2 . TYR I  3 86  ? 240.820 202.962 170.099 1.00 82.26  ? 86  TYR M CD2 1 
ATOM   12879 C CE1 . TYR I  3 86  ? 240.371 201.200 168.034 1.00 82.26  ? 86  TYR M CE1 1 
ATOM   12880 C CE2 . TYR I  3 86  ? 240.778 201.609 170.351 1.00 82.26  ? 86  TYR M CE2 1 
ATOM   12881 C CZ  . TYR I  3 86  ? 240.552 200.732 169.316 1.00 82.26  ? 86  TYR M CZ  1 
ATOM   12882 O OH  . TYR I  3 86  ? 240.508 199.381 169.564 1.00 82.26  ? 86  TYR M OH  1 
ATOM   12883 N N   . TYR I  3 87  ? 239.289 207.648 169.833 1.00 77.10  ? 87  TYR M N   1 
ATOM   12884 C CA  . TYR I  3 87  ? 239.365 209.079 170.086 1.00 77.10  ? 87  TYR M CA  1 
ATOM   12885 C C   . TYR I  3 87  ? 240.335 209.355 171.223 1.00 77.10  ? 87  TYR M C   1 
ATOM   12886 O O   . TYR I  3 87  ? 240.464 208.555 172.149 1.00 77.10  ? 87  TYR M O   1 
ATOM   12887 C CB  . TYR I  3 87  ? 238.002 209.661 170.471 1.00 77.10  ? 87  TYR M CB  1 
ATOM   12888 C CG  . TYR I  3 87  ? 236.966 209.638 169.377 1.00 77.10  ? 87  TYR M CG  1 
ATOM   12889 C CD1 . TYR I  3 87  ? 236.190 208.512 169.154 1.00 77.10  ? 87  TYR M CD1 1 
ATOM   12890 C CD2 . TYR I  3 87  ? 236.747 210.751 168.581 1.00 77.10  ? 87  TYR M CD2 1 
ATOM   12891 C CE1 . TYR I  3 87  ? 235.233 208.490 168.163 1.00 77.10  ? 87  TYR M CE1 1 
ATOM   12892 C CE2 . TYR I  3 87  ? 235.791 210.741 167.589 1.00 77.10  ? 87  TYR M CE2 1 
ATOM   12893 C CZ  . TYR I  3 87  ? 235.037 209.608 167.384 1.00 77.10  ? 87  TYR M CZ  1 
ATOM   12894 O OH  . TYR I  3 87  ? 234.089 209.591 166.389 1.00 77.10  ? 87  TYR M OH  1 
ATOM   12895 N N   . CYS I  3 88  ? 241.021 210.492 171.136 1.00 76.60  ? 88  CYS M N   1 
ATOM   12896 C CA  . CYS I  3 88  ? 241.816 211.022 172.233 1.00 76.60  ? 88  CYS M CA  1 
ATOM   12897 C C   . CYS I  3 88  ? 241.098 212.251 172.765 1.00 76.60  ? 88  CYS M C   1 
ATOM   12898 O O   . CYS I  3 88  ? 240.359 212.918 172.036 1.00 76.60  ? 88  CYS M O   1 
ATOM   12899 C CB  . CYS I  3 88  ? 243.250 211.377 171.813 1.00 76.60  ? 88  CYS M CB  1 
ATOM   12900 S SG  . CYS I  3 88  ? 243.448 212.728 170.632 1.00 76.60  ? 88  CYS M SG  1 
ATOM   12901 N N   . SER I  3 89  ? 241.313 212.548 174.042 1.00 70.72  ? 89  SER M N   1 
ATOM   12902 C CA  . SER I  3 89  ? 240.804 213.784 174.613 1.00 70.72  ? 89  SER M CA  1 
ATOM   12903 C C   . SER I  3 89  ? 241.750 214.239 175.703 1.00 70.72  ? 89  SER M C   1 
ATOM   12904 O O   . SER I  3 89  ? 242.483 213.436 176.287 1.00 70.72  ? 89  SER M O   1 
ATOM   12905 C CB  . SER I  3 89  ? 239.405 213.599 175.200 1.00 70.72  ? 89  SER M CB  1 
ATOM   12906 O OG  . SER I  3 89  ? 239.450 212.776 176.353 1.00 70.72  ? 89  SER M OG  1 
ATOM   12907 N N   . ALA I  3 90  ? 241.726 215.543 175.974 1.00 67.07  ? 90  ALA M N   1 
ATOM   12908 C CA  . ALA I  3 90  ? 242.587 216.069 177.018 1.00 67.07  ? 90  ALA M CA  1 
ATOM   12909 C C   . ALA I  3 90  ? 241.958 217.259 177.720 1.00 67.07  ? 90  ALA M C   1 
ATOM   12910 O O   . ALA I  3 90  ? 241.132 217.988 177.157 1.00 67.07  ? 90  ALA M O   1 
ATOM   12911 C CB  . ALA I  3 90  ? 243.949 216.476 176.448 1.00 67.07  ? 90  ALA M CB  1 
ATOM   12912 N N   . TYR I  3 91  ? 242.376 217.429 178.972 1.00 61.60  ? 91  TYR M N   1 
ATOM   12913 C CA  . TYR I  3 91  ? 241.997 218.577 179.778 1.00 61.60  ? 91  TYR M CA  1 
ATOM   12914 C C   . TYR I  3 91  ? 242.749 219.799 179.269 1.00 61.60  ? 91  TYR M C   1 
ATOM   12915 O O   . TYR I  3 91  ? 243.930 219.710 178.925 1.00 61.60  ? 91  TYR M O   1 
ATOM   12916 C CB  . TYR I  3 91  ? 242.307 218.303 181.249 1.00 61.60  ? 91  TYR M CB  1 
ATOM   12917 C CG  . TYR I  3 91  ? 241.953 219.424 182.190 1.00 61.60  ? 91  TYR M CG  1 
ATOM   12918 C CD1 . TYR I  3 91  ? 240.633 219.696 182.510 1.00 61.60  ? 91  TYR M CD1 1 
ATOM   12919 C CD2 . TYR I  3 91  ? 242.939 220.204 182.767 1.00 61.60  ? 91  TYR M CD2 1 
ATOM   12920 C CE1 . TYR I  3 91  ? 240.307 220.719 183.367 1.00 61.60  ? 91  TYR M CE1 1 
ATOM   12921 C CE2 . TYR I  3 91  ? 242.621 221.228 183.631 1.00 61.60  ? 91  TYR M CE2 1 
ATOM   12922 C CZ  . TYR I  3 91  ? 241.304 221.479 183.928 1.00 61.60  ? 91  TYR M CZ  1 
ATOM   12923 O OH  . TYR I  3 91  ? 240.990 222.500 184.790 1.00 61.60  ? 91  TYR M OH  1 
ATOM   12924 N N   . ALA I  3 92  ? 242.064 220.942 179.207 1.00 64.22  ? 92  ALA M N   1 
ATOM   12925 C CA  . ALA I  3 92  ? 242.674 222.177 178.712 1.00 64.22  ? 92  ALA M CA  1 
ATOM   12926 C C   . ALA I  3 92  ? 242.376 223.370 179.611 1.00 64.22  ? 92  ALA M C   1 
ATOM   12927 O O   . ALA I  3 92  ? 242.033 224.456 179.137 1.00 64.22  ? 92  ALA M O   1 
ATOM   12928 C CB  . ALA I  3 92  ? 242.212 222.466 177.287 1.00 64.22  ? 92  ALA M CB  1 
ATOM   12929 N N   . GLY I  3 93  ? 242.504 223.190 180.919 1.00 63.16  ? 93  GLY M N   1 
ATOM   12930 C CA  . GLY I  3 93  ? 242.365 224.288 181.859 1.00 63.16  ? 93  GLY M CA  1 
ATOM   12931 C C   . GLY I  3 93  ? 240.950 224.524 182.338 1.00 63.16  ? 93  GLY M C   1 
ATOM   12932 O O   . GLY I  3 93  ? 240.023 223.742 182.107 1.00 63.16  ? 93  GLY M O   1 
ATOM   12933 N N   . ARG I  3 94  ? 240.792 225.650 183.035 1.00 60.05  ? 94  ARG M N   1 
ATOM   12934 C CA  . ARG I  3 94  ? 239.528 226.008 183.663 1.00 60.05  ? 94  ARG M CA  1 
ATOM   12935 C C   . ARG I  3 94  ? 238.561 226.708 182.719 1.00 60.05  ? 94  ARG M C   1 
ATOM   12936 O O   . ARG I  3 94  ? 237.379 226.824 183.056 1.00 60.05  ? 94  ARG M O   1 
ATOM   12937 C CB  . ARG I  3 94  ? 239.764 226.930 184.861 1.00 60.05  ? 94  ARG M CB  1 
ATOM   12938 C CG  . ARG I  3 94  ? 240.469 226.298 186.041 1.00 60.05  ? 94  ARG M CG  1 
ATOM   12939 C CD  . ARG I  3 94  ? 240.623 227.312 187.167 1.00 60.05  ? 94  ARG M CD  1 
ATOM   12940 N NE  . ARG I  3 94  ? 241.311 226.768 188.333 1.00 60.05  ? 94  ARG M NE  1 
ATOM   12941 C CZ  . ARG I  3 94  ? 242.628 226.718 188.495 1.00 60.05  ? 94  ARG M CZ  1 
ATOM   12942 N NH1 . ARG I  3 94  ? 243.464 227.158 187.567 1.00 60.05  ? 94  ARG M NH1 1 
ATOM   12943 N NH2 . ARG I  3 94  ? 243.123 226.216 189.623 1.00 60.05  ? 94  ARG M NH2 1 
ATOM   12944 N N   . GLN I  3 95  ? 239.023 227.166 181.555 1.00 62.68  ? 95  GLN M N   1 
ATOM   12945 C CA  . GLN I  3 95  ? 238.169 227.879 180.613 1.00 62.68  ? 95  GLN M CA  1 
ATOM   12946 C C   . GLN I  3 95  ? 237.582 226.919 179.587 1.00 62.68  ? 95  GLN M C   1 
ATOM   12947 O O   . GLN I  3 95  ? 236.367 226.904 179.365 1.00 62.68  ? 95  GLN M O   1 
ATOM   12948 C CB  . GLN I  3 95  ? 238.986 228.979 179.923 1.00 62.68  ? 95  GLN M CB  1 
ATOM   12949 C CG  . GLN I  3 95  ? 239.517 230.118 180.828 1.00 62.68  ? 95  GLN M CG  1 
ATOM   12950 C CD  . GLN I  3 95  ? 238.510 230.733 181.802 1.00 62.68  ? 95  GLN M CD  1 
ATOM   12951 O OE1 . GLN I  3 95  ? 237.301 230.529 181.706 1.00 62.68  ? 95  GLN M OE1 1 
ATOM   12952 N NE2 . GLN I  3 95  ? 239.027 231.487 182.765 1.00 62.68  ? 95  GLN M NE2 1 
ATOM   12953 N N   . THR I  3 96  A 238.436 226.115 178.963 1.00 63.15  ? 95  THR M N   1 
ATOM   12954 C CA  . THR I  3 96  A 238.039 225.082 178.013 1.00 63.15  ? 95  THR M CA  1 
ATOM   12955 C C   . THR I  3 96  A 238.341 223.790 178.752 1.00 63.15  ? 95  THR M C   1 
ATOM   12956 O O   . THR I  3 96  A 239.509 223.421 178.911 1.00 63.15  ? 95  THR M O   1 
ATOM   12957 C CB  . THR I  3 96  A 238.812 225.178 176.701 1.00 63.15  ? 95  THR M CB  1 
ATOM   12958 O OG1 . THR I  3 96  A 240.166 225.565 176.968 1.00 63.15  ? 95  THR M OG1 1 
ATOM   12959 C CG2 . THR I  3 96  A 238.171 226.195 175.774 1.00 63.15  ? 95  THR M CG2 1 
ATOM   12960 N N   . PHE I  3 97  B 237.300 223.089 179.195 1.00 61.05  ? 95  PHE M N   1 
ATOM   12961 C CA  . PHE I  3 97  B 237.541 221.937 180.053 1.00 61.05  ? 95  PHE M CA  1 
ATOM   12962 C C   . PHE I  3 97  B 238.119 220.760 179.291 1.00 61.05  ? 95  PHE M C   1 
ATOM   12963 O O   . PHE I  3 97  B 239.231 220.318 179.597 1.00 61.05  ? 95  PHE M O   1 
ATOM   12964 C CB  . PHE I  3 97  B 236.262 221.547 180.782 1.00 61.05  ? 95  PHE M CB  1 
ATOM   12965 C CG  . PHE I  3 97  B 236.039 222.337 182.015 1.00 61.05  ? 95  PHE M CG  1 
ATOM   12966 C CD1 . PHE I  3 97  B 235.509 223.605 181.957 1.00 61.05  ? 95  PHE M CD1 1 
ATOM   12967 C CD2 . PHE I  3 97  B 236.388 221.810 183.240 1.00 61.05  ? 95  PHE M CD2 1 
ATOM   12968 C CE1 . PHE I  3 97  B 235.320 224.328 183.102 1.00 61.05  ? 95  PHE M CE1 1 
ATOM   12969 C CE2 . PHE I  3 97  B 236.199 222.523 184.383 1.00 61.05  ? 95  PHE M CE2 1 
ATOM   12970 C CZ  . PHE I  3 97  B 235.667 223.785 184.319 1.00 61.05  ? 95  PHE M CZ  1 
ATOM   12971 N N   . TYR I  3 98  ? 237.445 220.298 178.242 1.00 61.14  ? 96  TYR M N   1 
ATOM   12972 C CA  . TYR I  3 98  ? 237.949 219.159 177.492 1.00 61.14  ? 96  TYR M CA  1 
ATOM   12973 C C   . TYR I  3 98  ? 237.944 219.480 176.016 1.00 61.14  ? 96  TYR M C   1 
ATOM   12974 O O   . TYR I  3 98  ? 237.012 220.105 175.502 1.00 61.14  ? 96  TYR M O   1 
ATOM   12975 C CB  . TYR I  3 98  ? 237.088 217.926 177.753 1.00 61.14  ? 96  TYR M CB  1 
ATOM   12976 C CG  . TYR I  3 98  ? 237.137 217.536 179.197 1.00 61.14  ? 96  TYR M CG  1 
ATOM   12977 C CD1 . TYR I  3 98  ? 238.178 216.782 179.707 1.00 61.14  ? 96  TYR M CD1 1 
ATOM   12978 C CD2 . TYR I  3 98  ? 236.170 217.993 180.070 1.00 61.14  ? 96  TYR M CD2 1 
ATOM   12979 C CE1 . TYR I  3 98  ? 238.225 216.461 181.040 1.00 61.14  ? 96  TYR M CE1 1 
ATOM   12980 C CE2 . TYR I  3 98  ? 236.209 217.683 181.392 1.00 61.14  ? 96  TYR M CE2 1 
ATOM   12981 C CZ  . TYR I  3 98  ? 237.232 216.919 181.874 1.00 61.14  ? 96  TYR M CZ  1 
ATOM   12982 O OH  . TYR I  3 98  ? 237.244 216.637 183.207 1.00 61.14  ? 96  TYR M OH  1 
ATOM   12983 N N   . ILE I  3 99  ? 239.001 219.036 175.350 1.00 67.54  ? 97  ILE M N   1 
ATOM   12984 C CA  . ILE I  3 99  ? 239.143 219.147 173.908 1.00 67.54  ? 97  ILE M CA  1 
ATOM   12985 C C   . ILE I  3 99  ? 239.336 217.738 173.365 1.00 67.54  ? 97  ILE M C   1 
ATOM   12986 O O   . ILE I  3 99  ? 240.175 216.979 173.871 1.00 67.54  ? 97  ILE M O   1 
ATOM   12987 C CB  . ILE I  3 99  ? 240.266 220.136 173.524 1.00 67.54  ? 97  ILE M CB  1 
ATOM   12988 C CG1 . ILE I  3 99  ? 241.649 219.524 173.776 1.00 67.54  ? 97  ILE M CG1 1 
ATOM   12989 C CG2 . ILE I  3 99  ? 240.030 221.498 174.218 1.00 67.54  ? 97  ILE M CG2 1 
ATOM   12990 C CD1 . ILE I  3 99  ? 242.842 220.479 173.759 1.00 67.54  ? 97  ILE M CD1 1 
ATOM   12991 N N   . PHE I  3 100 ? 238.528 217.383 172.367 1.00 69.32  ? 98  PHE M N   1 
ATOM   12992 C CA  . PHE I  3 100 ? 238.588 216.100 171.686 1.00 69.32  ? 98  PHE M CA  1 
ATOM   12993 C C   . PHE I  3 100 ? 239.172 216.249 170.291 1.00 69.32  ? 98  PHE M C   1 
ATOM   12994 O O   . PHE I  3 100 ? 239.035 217.292 169.646 1.00 69.32  ? 98  PHE M O   1 
ATOM   12995 C CB  . PHE I  3 100 ? 237.184 215.501 171.527 1.00 69.32  ? 98  PHE M CB  1 
ATOM   12996 C CG  . PHE I  3 100 ? 236.588 214.948 172.786 1.00 69.32  ? 98  PHE M CG  1 
ATOM   12997 C CD1 . PHE I  3 100 ? 235.938 215.772 173.683 1.00 69.32  ? 98  PHE M CD1 1 
ATOM   12998 C CD2 . PHE I  3 100 ? 236.580 213.586 173.013 1.00 69.32  ? 98  PHE M CD2 1 
ATOM   12999 C CE1 . PHE I  3 100 ? 235.361 215.254 174.823 1.00 69.32  ? 98  PHE M CE1 1 
ATOM   13000 C CE2 . PHE I  3 100 ? 236.002 213.063 174.148 1.00 69.32  ? 98  PHE M CE2 1 
ATOM   13001 C CZ  . PHE I  3 100 ? 235.392 213.898 175.053 1.00 69.32  ? 98  PHE M CZ  1 
ATOM   13002 N N   . GLY I  3 101 ? 239.824 215.182 169.833 1.00 75.23  ? 99  GLY M N   1 
ATOM   13003 C CA  . GLY I  3 101 ? 240.286 215.085 168.467 1.00 75.23  ? 99  GLY M CA  1 
ATOM   13004 C C   . GLY I  3 101 ? 239.238 214.424 167.592 1.00 75.23  ? 99  GLY M C   1 
ATOM   13005 O O   . GLY I  3 101 ? 238.132 214.105 168.025 1.00 75.23  ? 99  GLY M O   1 
ATOM   13006 N N   . GLY I  3 102 ? 239.605 214.208 166.331 1.00 78.28  ? 100 GLY M N   1 
ATOM   13007 C CA  . GLY I  3 102 ? 238.719 213.514 165.424 1.00 78.28  ? 100 GLY M CA  1 
ATOM   13008 C C   . GLY I  3 102 ? 238.867 212.022 165.622 1.00 78.28  ? 100 GLY M C   1 
ATOM   13009 O O   . GLY I  3 102 ? 239.802 211.554 166.269 1.00 78.28  ? 100 GLY M O   1 
ATOM   13010 N N   . GLY I  3 103 ? 237.944 211.252 165.056 1.00 81.45  ? 101 GLY M N   1 
ATOM   13011 C CA  . GLY I  3 103 ? 238.035 209.814 165.195 1.00 81.45  ? 101 GLY M CA  1 
ATOM   13012 C C   . GLY I  3 103 ? 239.035 209.200 164.235 1.00 81.45  ? 101 GLY M C   1 
ATOM   13013 O O   . GLY I  3 103 ? 239.229 209.661 163.112 1.00 81.45  ? 101 GLY M O   1 
ATOM   13014 N N   . THR I  3 104 ? 239.680 208.137 164.709 1.00 84.49  ? 102 THR M N   1 
ATOM   13015 C CA  . THR I  3 104 ? 240.584 207.314 163.917 1.00 84.49  ? 102 THR M CA  1 
ATOM   13016 C C   . THR I  3 104 ? 239.956 205.937 163.762 1.00 84.49  ? 102 THR M C   1 
ATOM   13017 O O   . THR I  3 104 ? 239.753 205.234 164.758 1.00 84.49  ? 102 THR M O   1 
ATOM   13018 C CB  . THR I  3 104 ? 241.958 207.223 164.585 1.00 84.49  ? 102 THR M CB  1 
ATOM   13019 O OG1 . THR I  3 104 ? 242.508 208.538 164.717 1.00 84.49  ? 102 THR M OG1 1 
ATOM   13020 C CG2 . THR I  3 104 ? 242.929 206.369 163.766 1.00 84.49  ? 102 THR M CG2 1 
ATOM   13021 N N   . ARG I  3 105 ? 239.655 205.547 162.528 1.00 86.16  ? 103 ARG M N   1 
ATOM   13022 C CA  . ARG I  3 105 ? 239.072 204.233 162.294 1.00 86.16  ? 103 ARG M CA  1 
ATOM   13023 C C   . ARG I  3 105 ? 240.199 203.210 162.292 1.00 86.16  ? 103 ARG M C   1 
ATOM   13024 O O   . ARG I  3 105 ? 241.188 203.371 161.570 1.00 86.16  ? 103 ARG M O   1 
ATOM   13025 C CB  . ARG I  3 105 ? 238.322 204.217 160.961 1.00 86.16  ? 103 ARG M CB  1 
ATOM   13026 C CG  . ARG I  3 105 ? 237.588 202.914 160.632 1.00 86.16  ? 103 ARG M CG  1 
ATOM   13027 C CD  . ARG I  3 105 ? 236.382 202.678 161.530 1.00 86.16  ? 103 ARG M CD  1 
ATOM   13028 N NE  . ARG I  3 105 ? 235.394 203.747 161.420 1.00 86.16  ? 103 ARG M NE  1 
ATOM   13029 C CZ  . ARG I  3 105 ? 234.443 203.822 160.497 1.00 86.16  ? 103 ARG M CZ  1 
ATOM   13030 N NH1 . ARG I  3 105 ? 234.298 202.891 159.565 1.00 86.16  ? 103 ARG M NH1 1 
ATOM   13031 N NH2 . ARG I  3 105 ? 233.608 204.857 160.511 1.00 86.16  ? 103 ARG M NH2 1 
ATOM   13032 N N   . LEU I  3 106 ? 240.060 202.159 163.096 1.00 87.49  ? 104 LEU M N   1 
ATOM   13033 C CA  . LEU I  3 106 ? 241.095 201.135 163.128 1.00 87.49  ? 104 LEU M CA  1 
ATOM   13034 C C   . LEU I  3 106 ? 241.104 200.378 161.804 1.00 87.49  ? 104 LEU M C   1 
ATOM   13035 O O   . LEU I  3 106 ? 240.165 200.477 161.015 1.00 87.49  ? 104 LEU M O   1 
ATOM   13036 C CB  . LEU I  3 106 ? 240.914 200.171 164.307 1.00 87.49  ? 104 LEU M CB  1 
ATOM   13037 C CG  . LEU I  3 106 ? 242.050 199.155 164.509 1.00 87.49  ? 104 LEU M CG  1 
ATOM   13038 C CD1 . LEU I  3 106 ? 243.358 199.833 164.917 1.00 87.49  ? 104 LEU M CD1 1 
ATOM   13039 C CD2 . LEU I  3 106 ? 241.669 198.112 165.536 1.00 87.49  ? 104 LEU M CD2 1 
ATOM   13040 N N   . ASP J  4 9   ? 224.068 217.502 212.996 1.00 51.07  ? 520 ASP G N   1 
ATOM   13041 C CA  . ASP J  4 9   ? 224.236 216.913 214.318 1.00 51.07  ? 520 ASP G CA  1 
ATOM   13042 C C   . ASP J  4 9   ? 224.660 218.012 215.293 1.00 51.07  ? 520 ASP G C   1 
ATOM   13043 O O   . ASP J  4 9   ? 224.812 219.166 214.894 1.00 51.07  ? 520 ASP G O   1 
ATOM   13044 C CB  . ASP J  4 9   ? 225.264 215.779 214.274 1.00 51.07  ? 520 ASP G CB  1 
ATOM   13045 C CG  . ASP J  4 9   ? 225.063 214.762 215.381 1.00 51.07  ? 520 ASP G CG  1 
ATOM   13046 O OD1 . ASP J  4 9   ? 224.515 215.132 216.440 1.00 51.07  ? 520 ASP G OD1 1 
ATOM   13047 O OD2 . ASP J  4 9   ? 225.452 213.590 215.193 1.00 51.07  ? 520 ASP G OD2 1 
ATOM   13048 N N   . GLY J  4 10  ? 224.851 217.659 216.564 1.00 47.67  ? 521 GLY G N   1 
ATOM   13049 C CA  . GLY J  4 10  ? 225.214 218.615 217.587 1.00 47.67  ? 521 GLY G CA  1 
ATOM   13050 C C   . GLY J  4 10  ? 226.712 218.714 217.808 1.00 47.67  ? 521 GLY G C   1 
ATOM   13051 O O   . GLY J  4 10  ? 227.528 218.244 217.014 1.00 47.67  ? 521 GLY G O   1 
ATOM   13052 N N   . PHE J  4 11  ? 227.063 219.360 218.919 1.00 45.46  ? 522 PHE G N   1 
ATOM   13053 C CA  . PHE J  4 11  ? 228.454 219.622 219.268 1.00 45.46  ? 522 PHE G CA  1 
ATOM   13054 C C   . PHE J  4 11  ? 229.251 218.327 219.362 1.00 45.46  ? 522 PHE G C   1 
ATOM   13055 O O   . PHE J  4 11  ? 228.890 217.418 220.114 1.00 45.46  ? 522 PHE G O   1 
ATOM   13056 C CB  . PHE J  4 11  ? 228.486 220.384 220.592 1.00 45.46  ? 522 PHE G CB  1 
ATOM   13057 C CG  . PHE J  4 11  ? 229.861 220.692 221.096 1.00 45.46  ? 522 PHE G CG  1 
ATOM   13058 C CD1 . PHE J  4 11  ? 230.656 221.622 220.459 1.00 45.46  ? 522 PHE G CD1 1 
ATOM   13059 C CD2 . PHE J  4 11  ? 230.329 220.101 222.251 1.00 45.46  ? 522 PHE G CD2 1 
ATOM   13060 C CE1 . PHE J  4 11  ? 231.912 221.921 220.940 1.00 45.46  ? 522 PHE G CE1 1 
ATOM   13061 C CE2 . PHE J  4 11  ? 231.581 220.399 222.737 1.00 45.46  ? 522 PHE G CE2 1 
ATOM   13062 C CZ  . PHE J  4 11  ? 232.373 221.310 222.080 1.00 45.46  ? 522 PHE G CZ  1 
ATOM   13063 N N   . LEU J  4 12  ? 230.330 218.243 218.582 1.00 44.78  ? 523 LEU G N   1 
ATOM   13064 C CA  . LEU J  4 12  ? 231.203 217.071 218.503 1.00 44.78  ? 523 LEU G CA  1 
ATOM   13065 C C   . LEU J  4 12  ? 230.486 215.822 218.004 1.00 44.78  ? 523 LEU G C   1 
ATOM   13066 O O   . LEU J  4 12  ? 231.020 214.719 218.132 1.00 44.78  ? 523 LEU G O   1 
ATOM   13067 C CB  . LEU J  4 12  ? 231.880 216.767 219.845 1.00 44.78  ? 523 LEU G CB  1 
ATOM   13068 C CG  . LEU J  4 12  ? 232.740 217.852 220.485 1.00 44.78  ? 523 LEU G CG  1 
ATOM   13069 C CD1 . LEU J  4 12  ? 233.246 217.375 221.830 1.00 44.78  ? 523 LEU G CD1 1 
ATOM   13070 C CD2 . LEU J  4 12  ? 233.913 218.217 219.600 1.00 44.78  ? 523 LEU G CD2 1 
ATOM   13071 N N   . GLY J  4 13  ? 229.298 215.956 217.413 1.00 47.02  ? 524 GLY G N   1 
ATOM   13072 C CA  . GLY J  4 13  ? 228.603 214.782 216.908 1.00 47.02  ? 524 GLY G CA  1 
ATOM   13073 C C   . GLY J  4 13  ? 229.391 214.062 215.832 1.00 47.02  ? 524 GLY G C   1 
ATOM   13074 O O   . GLY J  4 13  ? 229.265 212.847 215.669 1.00 47.02  ? 524 GLY G O   1 
ATOM   13075 N N   . ALA J  4 14  ? 230.208 214.801 215.091 1.00 45.14  ? 525 ALA G N   1 
ATOM   13076 C CA  . ALA J  4 14  ? 231.021 214.278 214.007 1.00 45.14  ? 525 ALA G CA  1 
ATOM   13077 C C   . ALA J  4 14  ? 232.351 213.693 214.470 1.00 45.14  ? 525 ALA G C   1 
ATOM   13078 O O   . ALA J  4 14  ? 233.160 213.323 213.614 1.00 45.14  ? 525 ALA G O   1 
ATOM   13079 C CB  . ALA J  4 14  ? 231.286 215.379 212.986 1.00 45.14  ? 525 ALA G CB  1 
ATOM   13080 N N   . ALA J  4 15  ? 232.615 213.640 215.782 1.00 44.07  ? 526 ALA G N   1 
ATOM   13081 C CA  . ALA J  4 15  ? 233.909 213.164 216.269 1.00 44.07  ? 526 ALA G CA  1 
ATOM   13082 C C   . ALA J  4 15  ? 234.241 211.772 215.754 1.00 44.07  ? 526 ALA G C   1 
ATOM   13083 O O   . ALA J  4 15  ? 235.414 211.470 215.511 1.00 44.07  ? 526 ALA G O   1 
ATOM   13084 C CB  . ALA J  4 15  ? 233.928 213.171 217.795 1.00 44.07  ? 526 ALA G CB  1 
ATOM   13085 N N   . GLY J  4 16  ? 233.242 210.912 215.591 1.00 47.01  ? 527 GLY G N   1 
ATOM   13086 C CA  . GLY J  4 16  ? 233.450 209.585 215.056 1.00 47.01  ? 527 GLY G CA  1 
ATOM   13087 C C   . GLY J  4 16  ? 233.216 209.472 213.567 1.00 47.01  ? 527 GLY G C   1 
ATOM   13088 O O   . GLY J  4 16  ? 233.277 208.365 213.022 1.00 47.01  ? 527 GLY G O   1 
ATOM   13089 N N   . SER J  4 17  ? 232.958 210.584 212.892 1.00 45.63  ? 528 SER G N   1 
ATOM   13090 C CA  . SER J  4 17  ? 232.705 210.603 211.463 1.00 45.63  ? 528 SER G CA  1 
ATOM   13091 C C   . SER J  4 17  ? 234.038 210.675 210.738 1.00 45.63  ? 528 SER G C   1 
ATOM   13092 O O   . SER J  4 17  ? 235.071 211.002 211.324 1.00 45.63  ? 528 SER G O   1 
ATOM   13093 C CB  . SER J  4 17  ? 231.820 211.786 211.074 1.00 45.63  ? 528 SER G CB  1 
ATOM   13094 O OG  . SER J  4 17  ? 230.516 211.644 211.604 1.00 45.63  ? 528 SER G OG  1 
ATOM   13095 N N   . THR J  4 18  ? 234.011 210.374 209.448 1.00 44.15  ? 529 THR G N   1 
ATOM   13096 C CA  . THR J  4 18  ? 235.243 210.469 208.693 1.00 44.15  ? 529 THR G CA  1 
ATOM   13097 C C   . THR J  4 18  ? 235.577 211.938 208.449 1.00 44.15  ? 529 THR G C   1 
ATOM   13098 O O   . THR J  4 18  ? 234.731 212.823 208.603 1.00 44.15  ? 529 THR G O   1 
ATOM   13099 C CB  . THR J  4 18  ? 235.103 209.733 207.364 1.00 44.15  ? 529 THR G CB  1 
ATOM   13100 O OG1 . THR J  4 18  ? 234.058 210.337 206.595 1.00 44.15  ? 529 THR G OG1 1 
ATOM   13101 C CG2 . THR J  4 18  ? 234.753 208.268 207.592 1.00 44.15  ? 529 THR G CG2 1 
ATOM   13102 N N   . MET J  4 19  ? 236.840 212.197 208.094 1.00 42.66  ? 530 MET G N   1 
ATOM   13103 C CA  . MET J  4 19  ? 237.277 213.578 207.895 1.00 42.66  ? 530 MET G CA  1 
ATOM   13104 C C   . MET J  4 19  ? 236.465 214.265 206.803 1.00 42.66  ? 530 MET G C   1 
ATOM   13105 O O   . MET J  4 19  ? 236.025 215.414 206.972 1.00 42.66  ? 530 MET G O   1 
ATOM   13106 C CB  . MET J  4 19  ? 238.772 213.609 207.571 1.00 42.66  ? 530 MET G CB  1 
ATOM   13107 C CG  . MET J  4 19  ? 239.662 213.044 208.679 1.00 42.66  ? 530 MET G CG  1 
ATOM   13108 S SD  . MET J  4 19  ? 241.364 212.712 208.185 1.00 42.66  ? 530 MET G SD  1 
ATOM   13109 C CE  . MET J  4 19  ? 242.056 214.357 208.143 1.00 42.66  ? 530 MET G CE  1 
ATOM   13110 N N   . GLY J  4 20  ? 236.158 213.537 205.726 1.00 42.93  ? 531 GLY G N   1 
ATOM   13111 C CA  . GLY J  4 20  ? 235.431 214.125 204.619 1.00 42.93  ? 531 GLY G CA  1 
ATOM   13112 C C   . GLY J  4 20  ? 233.974 214.378 204.916 1.00 42.93  ? 531 GLY G C   1 
ATOM   13113 O O   . GLY J  4 20  ? 233.316 215.091 204.151 1.00 42.93  ? 531 GLY G O   1 
ATOM   13114 N N   . ALA J  4 21  ? 233.464 213.820 206.010 1.00 43.62  ? 532 ALA G N   1 
ATOM   13115 C CA  . ALA J  4 21  ? 232.106 214.033 206.479 1.00 43.62  ? 532 ALA G CA  1 
ATOM   13116 C C   . ALA J  4 21  ? 232.112 214.970 207.670 1.00 43.62  ? 532 ALA G C   1 
ATOM   13117 O O   . ALA J  4 21  ? 231.216 215.805 207.813 1.00 43.62  ? 532 ALA G O   1 
ATOM   13118 C CB  . ALA J  4 21  ? 231.450 212.705 206.865 1.00 43.62  ? 532 ALA G CB  1 
ATOM   13119 N N   . ALA J  4 22  ? 233.115 214.816 208.536 1.00 43.48  ? 533 ALA G N   1 
ATOM   13120 C CA  . ALA J  4 22  ? 233.209 215.637 209.730 1.00 43.48  ? 533 ALA G CA  1 
ATOM   13121 C C   . ALA J  4 22  ? 233.414 217.098 209.371 1.00 43.48  ? 533 ALA G C   1 
ATOM   13122 O O   . ALA J  4 22  ? 232.962 217.984 210.104 1.00 43.48  ? 533 ALA G O   1 
ATOM   13123 C CB  . ALA J  4 22  ? 234.341 215.141 210.625 1.00 43.48  ? 533 ALA G CB  1 
ATOM   13124 N N   . SER J  4 23  ? 234.096 217.374 208.253 1.00 44.12  ? 534 SER G N   1 
ATOM   13125 C CA  . SER J  4 23  ? 234.327 218.764 207.870 1.00 44.12  ? 534 SER G CA  1 
ATOM   13126 C C   . SER J  4 23  ? 233.038 219.516 207.549 1.00 44.12  ? 534 SER G C   1 
ATOM   13127 O O   . SER J  4 23  ? 233.066 220.746 207.455 1.00 44.12  ? 534 SER G O   1 
ATOM   13128 C CB  . SER J  4 23  ? 235.261 218.824 206.663 1.00 44.12  ? 534 SER G CB  1 
ATOM   13129 O OG  . SER J  4 23  ? 234.626 218.312 205.508 1.00 44.12  ? 534 SER G OG  1 
ATOM   13130 N N   . MET J  4 24  ? 231.921 218.814 207.347 1.00 45.62  ? 535 MET G N   1 
ATOM   13131 C CA  . MET J  4 24  ? 230.654 219.465 207.035 1.00 45.62  ? 535 MET G CA  1 
ATOM   13132 C C   . MET J  4 24  ? 230.082 220.273 208.198 1.00 45.62  ? 535 MET G C   1 
ATOM   13133 O O   . MET J  4 24  ? 229.237 221.142 207.961 1.00 45.62  ? 535 MET G O   1 
ATOM   13134 C CB  . MET J  4 24  ? 229.616 218.413 206.640 1.00 45.62  ? 535 MET G CB  1 
ATOM   13135 C CG  . MET J  4 24  ? 229.940 217.600 205.400 1.00 45.62  ? 535 MET G CG  1 
ATOM   13136 S SD  . MET J  4 24  ? 230.116 218.545 203.880 1.00 45.62  ? 535 MET G SD  1 
ATOM   13137 C CE  . MET J  4 24  ? 230.838 217.294 202.821 1.00 45.62  ? 535 MET G CE  1 
ATOM   13138 N N   . THR J  4 25  ? 230.520 220.017 209.438 1.00 45.18  ? 536 THR G N   1 
ATOM   13139 C CA  . THR J  4 25  ? 229.967 220.652 210.633 1.00 45.18  ? 536 THR G CA  1 
ATOM   13140 C C   . THR J  4 25  ? 230.966 221.528 211.388 1.00 45.18  ? 536 THR G C   1 
ATOM   13141 O O   . THR J  4 25  ? 230.852 221.679 212.605 1.00 45.18  ? 536 THR G O   1 
ATOM   13142 C CB  . THR J  4 25  ? 229.404 219.590 211.578 1.00 45.18  ? 536 THR G CB  1 
ATOM   13143 O OG1 . THR J  4 25  ? 230.439 218.665 211.932 1.00 45.18  ? 536 THR G OG1 1 
ATOM   13144 C CG2 . THR J  4 25  ? 228.257 218.834 210.922 1.00 45.18  ? 536 THR G CG2 1 
ATOM   13145 N N   . LEU J  4 26  ? 231.970 222.078 210.702 1.00 42.21  ? 537 LEU G N   1 
ATOM   13146 C CA  . LEU J  4 26  ? 232.976 222.890 211.387 1.00 42.21  ? 537 LEU G CA  1 
ATOM   13147 C C   . LEU J  4 26  ? 232.355 224.067 212.133 1.00 42.21  ? 537 LEU G C   1 
ATOM   13148 O O   . LEU J  4 26  ? 232.838 224.447 213.209 1.00 42.21  ? 537 LEU G O   1 
ATOM   13149 C CB  . LEU J  4 26  ? 233.995 223.404 210.373 1.00 42.21  ? 537 LEU G CB  1 
ATOM   13150 C CG  . LEU J  4 26  ? 234.897 222.371 209.701 1.00 42.21  ? 537 LEU G CG  1 
ATOM   13151 C CD1 . LEU J  4 26  ? 235.655 223.026 208.573 1.00 42.21  ? 537 LEU G CD1 1 
ATOM   13152 C CD2 . LEU J  4 26  ? 235.871 221.745 210.679 1.00 42.21  ? 537 LEU G CD2 1 
ATOM   13153 N N   . THR J  4 27  ? 231.289 224.652 211.580 1.00 42.83  ? 538 THR G N   1 
ATOM   13154 C CA  . THR J  4 27  ? 230.621 225.777 212.229 1.00 42.83  ? 538 THR G CA  1 
ATOM   13155 C C   . THR J  4 27  ? 230.095 225.389 213.605 1.00 42.83  ? 538 THR G C   1 
ATOM   13156 O O   . THR J  4 27  ? 230.110 226.204 214.537 1.00 42.83  ? 538 THR G O   1 
ATOM   13157 C CB  . THR J  4 27  ? 229.491 226.290 211.334 1.00 42.83  ? 538 THR G CB  1 
ATOM   13158 O OG1 . THR J  4 27  ? 230.038 226.723 210.083 1.00 42.83  ? 538 THR G OG1 1 
ATOM   13159 C CG2 . THR J  4 27  ? 228.768 227.475 211.969 1.00 42.83  ? 538 THR G CG2 1 
ATOM   13160 N N   . VAL J  4 28  ? 229.604 224.154 213.743 1.00 44.00  ? 539 VAL G N   1 
ATOM   13161 C CA  . VAL J  4 28  ? 228.986 223.725 214.994 1.00 44.00  ? 539 VAL G CA  1 
ATOM   13162 C C   . VAL J  4 28  ? 230.006 223.774 216.121 1.00 44.00  ? 539 VAL G C   1 
ATOM   13163 O O   . VAL J  4 28  ? 229.696 224.204 217.238 1.00 44.00  ? 539 VAL G O   1 
ATOM   13164 C CB  . VAL J  4 28  ? 228.368 222.322 214.829 1.00 44.00  ? 539 VAL G CB  1 
ATOM   13165 C CG1 . VAL J  4 28  ? 227.864 221.753 216.159 1.00 44.00  ? 539 VAL G CG1 1 
ATOM   13166 C CG2 . VAL J  4 28  ? 227.237 222.356 213.814 1.00 44.00  ? 539 VAL G CG2 1 
ATOM   13167 N N   . GLN J  4 29  ? 231.235 223.332 215.854 1.00 43.79  ? 540 GLN G N   1 
ATOM   13168 C CA  . GLN J  4 29  ? 232.256 223.387 216.890 1.00 43.79  ? 540 GLN G CA  1 
ATOM   13169 C C   . GLN J  4 29  ? 232.777 224.807 217.055 1.00 43.79  ? 540 GLN G C   1 
ATOM   13170 O O   . GLN J  4 29  ? 233.110 225.219 218.171 1.00 43.79  ? 540 GLN G O   1 
ATOM   13171 C CB  . GLN J  4 29  ? 233.413 222.442 216.562 1.00 43.79  ? 540 GLN G CB  1 
ATOM   13172 C CG  . GLN J  4 29  ? 233.123 220.968 216.803 1.00 43.79  ? 540 GLN G CG  1 
ATOM   13173 C CD  . GLN J  4 29  ? 232.216 220.350 215.758 1.00 43.79  ? 540 GLN G CD  1 
ATOM   13174 O OE1 . GLN J  4 29  ? 231.187 219.765 216.086 1.00 43.79  ? 540 GLN G OE1 1 
ATOM   13175 N NE2 . GLN J  4 29  ? 232.608 220.447 214.495 1.00 43.79  ? 540 GLN G NE2 1 
ATOM   13176 N N   . ALA J  4 30  ? 232.879 225.560 215.955 1.00 42.70  ? 541 ALA G N   1 
ATOM   13177 C CA  . ALA J  4 30  ? 233.390 226.925 216.045 1.00 42.70  ? 541 ALA G CA  1 
ATOM   13178 C C   . ALA J  4 30  ? 232.520 227.798 216.943 1.00 42.70  ? 541 ALA G C   1 
ATOM   13179 O O   . ALA J  4 30  ? 233.036 228.638 217.687 1.00 42.70  ? 541 ALA G O   1 
ATOM   13180 C CB  . ALA J  4 30  ? 233.492 227.538 214.650 1.00 42.70  ? 541 ALA G CB  1 
ATOM   13181 N N   . ARG J  4 31  ? 231.199 227.616 216.888 1.00 44.83  ? 542 ARG G N   1 
ATOM   13182 C CA  . ARG J  4 31  ? 230.298 228.444 217.691 1.00 44.83  ? 542 ARG G CA  1 
ATOM   13183 C C   . ARG J  4 31  ? 230.306 228.114 219.178 1.00 44.83  ? 542 ARG G C   1 
ATOM   13184 O O   . ARG J  4 31  ? 229.761 228.898 219.960 1.00 44.83  ? 542 ARG G O   1 
ATOM   13185 C CB  . ARG J  4 31  ? 228.858 228.338 217.193 1.00 44.83  ? 542 ARG G CB  1 
ATOM   13186 C CG  . ARG J  4 31  ? 228.619 228.926 215.820 1.00 44.83  ? 542 ARG G CG  1 
ATOM   13187 C CD  . ARG J  4 31  ? 227.171 228.746 215.397 1.00 44.83  ? 542 ARG G CD  1 
ATOM   13188 N NE  . ARG J  4 31  ? 226.789 227.343 215.279 1.00 44.83  ? 542 ARG G NE  1 
ATOM   13189 C CZ  . ARG J  4 31  ? 225.650 226.909 214.754 1.00 44.83  ? 542 ARG G CZ  1 
ATOM   13190 N NH1 . ARG J  4 31  ? 224.760 227.742 214.235 1.00 44.83  ? 542 ARG G NH1 1 
ATOM   13191 N NH2 . ARG J  4 31  ? 225.400 225.604 214.739 1.00 44.83  ? 542 ARG G NH2 1 
ATOM   13192 N N   . ASN J  4 32  ? 230.899 226.996 219.591 1.00 45.83  ? 543 ASN G N   1 
ATOM   13193 C CA  . ASN J  4 32  ? 230.895 226.573 220.986 1.00 45.83  ? 543 ASN G CA  1 
ATOM   13194 C C   . ASN J  4 32  ? 232.174 226.939 221.729 1.00 45.83  ? 543 ASN G C   1 
ATOM   13195 O O   . ASN J  4 32  ? 232.387 226.458 222.846 1.00 45.83  ? 543 ASN G O   1 
ATOM   13196 C CB  . ASN J  4 32  ? 230.656 225.065 221.063 1.00 45.83  ? 543 ASN G CB  1 
ATOM   13197 C CG  . ASN J  4 32  ? 229.216 224.693 220.781 1.00 45.83  ? 543 ASN G CG  1 
ATOM   13198 O OD1 . ASN J  4 32  ? 228.350 224.817 221.646 1.00 45.83  ? 543 ASN G OD1 1 
ATOM   13199 N ND2 . ASN J  4 32  ? 228.949 224.251 219.560 1.00 45.83  ? 543 ASN G ND2 1 
ATOM   13200 N N   . LEU J  4 33  ? 233.024 227.781 221.145 1.00 43.97  ? 544 LEU G N   1 
ATOM   13201 C CA  . LEU J  4 33  ? 234.264 228.185 221.793 1.00 43.97  ? 544 LEU G CA  1 
ATOM   13202 C C   . LEU J  4 33  ? 234.091 229.410 222.675 1.00 43.97  ? 544 LEU G C   1 
ATOM   13203 O O   . LEU J  4 33  ? 234.850 229.580 223.635 1.00 43.97  ? 544 LEU G O   1 
ATOM   13204 C CB  . LEU J  4 33  ? 235.322 228.476 220.731 1.00 43.97  ? 544 LEU G CB  1 
ATOM   13205 C CG  . LEU J  4 33  ? 235.604 227.324 219.768 1.00 43.97  ? 544 LEU G CG  1 
ATOM   13206 C CD1 . LEU J  4 33  ? 236.567 227.813 218.707 1.00 43.97  ? 544 LEU G CD1 1 
ATOM   13207 C CD2 . LEU J  4 33  ? 236.145 226.090 220.481 1.00 43.97  ? 544 LEU G CD2 1 
ATOM   13208 N N   . LEU J  4 34  ? 233.120 230.269 222.361 1.00 44.93  ? 545 LEU G N   1 
ATOM   13209 C CA  . LEU J  4 34  ? 232.826 231.453 223.156 1.00 44.93  ? 545 LEU G CA  1 
ATOM   13210 C C   . LEU J  4 34  ? 231.596 231.287 224.035 1.00 44.93  ? 545 LEU G C   1 
ATOM   13211 O O   . LEU J  4 34  ? 231.489 231.970 225.059 1.00 44.93  ? 545 LEU G O   1 
ATOM   13212 C CB  . LEU J  4 34  ? 232.623 232.665 222.240 1.00 44.93  ? 545 LEU G CB  1 
ATOM   13213 C CG  . LEU J  4 34  ? 233.818 233.117 221.397 1.00 44.93  ? 545 LEU G CG  1 
ATOM   13214 C CD1 . LEU J  4 34  ? 233.394 234.240 220.474 1.00 44.93  ? 545 LEU G CD1 1 
ATOM   13215 C CD2 . LEU J  4 34  ? 234.993 233.565 222.255 1.00 44.93  ? 545 LEU G CD2 1 
ATOM   13216 N N   . SER J  4 35  ? 230.675 230.404 223.665 1.00 48.28  ? 546 SER G N   1 
ATOM   13217 C CA  . SER J  4 35  ? 229.435 230.225 224.408 1.00 48.28  ? 546 SER G CA  1 
ATOM   13218 C C   . SER J  4 35  ? 229.702 229.618 225.779 1.00 48.28  ? 546 SER G C   1 
ATOM   13219 O O   . SER J  4 35  ? 229.207 230.110 226.791 1.00 48.28  ? 546 SER G O   1 
ATOM   13220 C CB  . SER J  4 35  ? 228.471 229.337 223.624 1.00 48.28  ? 546 SER G CB  1 
ATOM   13221 O OG  . SER J  4 35  ? 227.284 229.105 224.359 1.00 48.28  ? 546 SER G OG  1 
ATOM   13222 N N   . GLY J  4 61  ? 234.702 234.281 243.202 1.00 52.95  ? 572 GLY G N   1 
ATOM   13223 C CA  . GLY J  4 61  ? 234.707 233.566 241.941 1.00 52.95  ? 572 GLY G CA  1 
ATOM   13224 C C   . GLY J  4 61  ? 235.858 233.980 241.049 1.00 52.95  ? 572 GLY G C   1 
ATOM   13225 O O   . GLY J  4 61  ? 235.703 234.098 239.836 1.00 52.95  ? 572 GLY G O   1 
ATOM   13226 N N   . ILE J  4 62  ? 237.022 234.208 241.659 1.00 52.68  ? 573 ILE G N   1 
ATOM   13227 C CA  . ILE J  4 62  ? 238.191 234.621 240.890 1.00 52.68  ? 573 ILE G CA  1 
ATOM   13228 C C   . ILE J  4 62  ? 238.667 233.505 239.968 1.00 52.68  ? 573 ILE G C   1 
ATOM   13229 O O   . ILE J  4 62  ? 239.169 233.772 238.869 1.00 52.68  ? 573 ILE G O   1 
ATOM   13230 C CB  . ILE J  4 62  ? 239.302 235.103 241.851 1.00 52.68  ? 573 ILE G CB  1 
ATOM   13231 C CG1 . ILE J  4 62  ? 240.417 235.861 241.110 1.00 52.68  ? 573 ILE G CG1 1 
ATOM   13232 C CG2 . ILE J  4 62  ? 239.888 233.951 242.682 1.00 52.68  ? 573 ILE G CG2 1 
ATOM   13233 C CD1 . ILE J  4 62  ? 240.006 237.185 240.486 1.00 52.68  ? 573 ILE G CD1 1 
ATOM   13234 N N   . LYS J  4 63  ? 238.525 232.245 240.387 1.00 54.37  ? 574 LYS G N   1 
ATOM   13235 C CA  . LYS J  4 63  ? 238.994 231.135 239.562 1.00 54.37  ? 574 LYS G CA  1 
ATOM   13236 C C   . LYS J  4 63  ? 238.206 231.048 238.260 1.00 54.37  ? 574 LYS G C   1 
ATOM   13237 O O   . LYS J  4 63  ? 238.779 230.795 237.192 1.00 54.37  ? 574 LYS G O   1 
ATOM   13238 C CB  . LYS J  4 63  ? 238.877 229.826 240.345 1.00 54.37  ? 574 LYS G CB  1 
ATOM   13239 C CG  . LYS J  4 63  ? 239.814 229.666 241.557 1.00 54.37  ? 574 LYS G CG  1 
ATOM   13240 C CD  . LYS J  4 63  ? 241.266 230.062 241.311 1.00 54.37  ? 574 LYS G CD  1 
ATOM   13241 C CE  . LYS J  4 63  ? 242.119 229.810 242.545 1.00 54.37  ? 574 LYS G CE  1 
ATOM   13242 N NZ  . LYS J  4 63  ? 243.546 230.178 242.334 1.00 54.37  ? 574 LYS G NZ  1 
ATOM   13243 N N   . GLN J  4 64  ? 236.907 231.345 238.309 1.00 53.71  ? 575 GLN G N   1 
ATOM   13244 C CA  . GLN J  4 64  ? 236.103 231.246 237.099 1.00 53.71  ? 575 GLN G CA  1 
ATOM   13245 C C   . GLN J  4 64  ? 236.401 232.414 236.176 1.00 53.71  ? 575 GLN G C   1 
ATOM   13246 O O   . GLN J  4 64  ? 236.436 232.253 234.949 1.00 53.71  ? 575 GLN G O   1 
ATOM   13247 C CB  . GLN J  4 64  ? 234.612 231.203 237.442 1.00 53.71  ? 575 GLN G CB  1 
ATOM   13248 C CG  . GLN J  4 64  ? 234.129 229.902 238.080 1.00 53.71  ? 575 GLN G CG  1 
ATOM   13249 C CD  . GLN J  4 64  ? 234.621 229.708 239.501 1.00 53.71  ? 575 GLN G CD  1 
ATOM   13250 O OE1 . GLN J  4 64  ? 235.041 230.658 240.159 1.00 53.71  ? 575 GLN G OE1 1 
ATOM   13251 N NE2 . GLN J  4 64  ? 234.575 228.470 239.980 1.00 53.71  ? 575 GLN G NE2 1 
ATOM   13252 N N   . LEU J  4 65  ? 236.654 233.590 236.749 1.00 51.08  ? 576 LEU G N   1 
ATOM   13253 C CA  . LEU J  4 65  ? 236.983 234.738 235.920 1.00 51.08  ? 576 LEU G CA  1 
ATOM   13254 C C   . LEU J  4 65  ? 238.324 234.510 235.239 1.00 51.08  ? 576 LEU G C   1 
ATOM   13255 O O   . LEU J  4 65  ? 238.504 234.857 234.064 1.00 51.08  ? 576 LEU G O   1 
ATOM   13256 C CB  . LEU J  4 65  ? 237.011 236.000 236.779 1.00 51.08  ? 576 LEU G CB  1 
ATOM   13257 C CG  . LEU J  4 65  ? 237.174 237.355 236.096 1.00 51.08  ? 576 LEU G CG  1 
ATOM   13258 C CD1 . LEU J  4 65  ? 236.052 237.627 235.107 1.00 51.08  ? 576 LEU G CD1 1 
ATOM   13259 C CD2 . LEU J  4 65  ? 237.242 238.449 237.143 1.00 51.08  ? 576 LEU G CD2 1 
ATOM   13260 N N   . GLN J  4 66  ? 239.273 233.910 235.961 1.00 52.09  ? 577 GLN G N   1 
ATOM   13261 C CA  . GLN J  4 66  ? 240.570 233.608 235.370 1.00 52.09  ? 577 GLN G CA  1 
ATOM   13262 C C   . GLN J  4 66  ? 240.418 232.595 234.244 1.00 52.09  ? 577 GLN G C   1 
ATOM   13263 O O   . GLN J  4 66  ? 241.068 232.714 233.198 1.00 52.09  ? 577 GLN G O   1 
ATOM   13264 C CB  . GLN J  4 66  ? 241.523 233.090 236.448 1.00 52.09  ? 577 GLN G CB  1 
ATOM   13265 C CG  . GLN J  4 66  ? 242.765 232.361 235.925 1.00 52.09  ? 577 GLN G CG  1 
ATOM   13266 C CD  . GLN J  4 66  ? 243.807 232.102 237.001 1.00 52.09  ? 577 GLN G CD  1 
ATOM   13267 O OE1 . GLN J  4 66  ? 244.271 230.973 237.163 1.00 52.09  ? 577 GLN G OE1 1 
ATOM   13268 N NE2 . GLN J  4 66  ? 244.201 233.146 237.722 1.00 52.09  ? 577 GLN G NE2 1 
ATOM   13269 N N   . ALA J  4 67  ? 239.560 231.589 234.439 1.00 50.85  ? 578 ALA G N   1 
ATOM   13270 C CA  . ALA J  4 67  ? 239.333 230.608 233.382 1.00 50.85  ? 578 ALA G CA  1 
ATOM   13271 C C   . ALA J  4 67  ? 238.722 231.262 232.149 1.00 50.85  ? 578 ALA G C   1 
ATOM   13272 O O   . ALA J  4 67  ? 239.087 230.932 231.014 1.00 50.85  ? 578 ALA G O   1 
ATOM   13273 C CB  . ALA J  4 67  ? 238.430 229.487 233.891 1.00 50.85  ? 578 ALA G CB  1 
ATOM   13274 N N   . ARG J  4 68  ? 237.825 232.230 232.352 1.00 48.85  ? 579 ARG G N   1 
ATOM   13275 C CA  . ARG J  4 68  ? 237.196 232.893 231.214 1.00 48.85  ? 579 ARG G CA  1 
ATOM   13276 C C   . ARG J  4 68  ? 238.200 233.759 230.464 1.00 48.85  ? 579 ARG G C   1 
ATOM   13277 O O   . ARG J  4 68  ? 238.231 233.763 229.225 1.00 48.85  ? 579 ARG G O   1 
ATOM   13278 C CB  . ARG J  4 68  ? 236.013 233.726 231.702 1.00 48.85  ? 579 ARG G CB  1 
ATOM   13279 C CG  . ARG J  4 68  ? 234.837 232.888 232.173 1.00 48.85  ? 579 ARG G CG  1 
ATOM   13280 C CD  . ARG J  4 68  ? 233.811 233.708 232.941 1.00 48.85  ? 579 ARG G CD  1 
ATOM   13281 N NE  . ARG J  4 68  ? 233.099 234.669 232.108 1.00 48.85  ? 579 ARG G NE  1 
ATOM   13282 C CZ  . ARG J  4 68  ? 232.275 235.601 232.569 1.00 48.85  ? 579 ARG G CZ  1 
ATOM   13283 N NH1 . ARG J  4 68  ? 232.043 235.750 233.865 1.00 48.85  ? 579 ARG G NH1 1 
ATOM   13284 N NH2 . ARG J  4 68  ? 231.665 236.409 231.707 1.00 48.85  ? 579 ARG G NH2 1 
ATOM   13285 N N   . VAL J  4 69  ? 239.068 234.459 231.198 1.00 48.00  ? 580 VAL G N   1 
ATOM   13286 C CA  . VAL J  4 69  ? 240.082 235.284 230.550 1.00 48.00  ? 580 VAL G CA  1 
ATOM   13287 C C   . VAL J  4 69  ? 241.049 234.403 229.770 1.00 48.00  ? 580 VAL G C   1 
ATOM   13288 O O   . VAL J  4 69  ? 241.462 234.745 228.655 1.00 48.00  ? 580 VAL G O   1 
ATOM   13289 C CB  . VAL J  4 69  ? 240.799 236.168 231.590 1.00 48.00  ? 580 VAL G CB  1 
ATOM   13290 C CG1 . VAL J  4 69  ? 242.007 236.898 230.994 1.00 48.00  ? 580 VAL G CG1 1 
ATOM   13291 C CG2 . VAL J  4 69  ? 239.831 237.194 232.151 1.00 48.00  ? 580 VAL G CG2 1 
ATOM   13292 N N   . LEU J  4 70  ? 241.442 233.267 230.348 1.00 47.27  ? 581 LEU G N   1 
ATOM   13293 C CA  . LEU J  4 70  ? 242.359 232.376 229.648 1.00 47.27  ? 581 LEU G CA  1 
ATOM   13294 C C   . LEU J  4 70  ? 241.715 231.821 228.383 1.00 47.27  ? 581 LEU G C   1 
ATOM   13295 O O   . LEU J  4 70  ? 242.376 231.693 227.344 1.00 47.27  ? 581 LEU G O   1 
ATOM   13296 C CB  . LEU J  4 70  ? 242.794 231.247 230.579 1.00 47.27  ? 581 LEU G CB  1 
ATOM   13297 C CG  . LEU J  4 70  ? 243.829 230.244 230.066 1.00 47.27  ? 581 LEU G CG  1 
ATOM   13298 C CD1 . LEU J  4 70  ? 245.143 230.925 229.713 1.00 47.27  ? 581 LEU G CD1 1 
ATOM   13299 C CD2 . LEU J  4 70  ? 244.056 229.160 231.103 1.00 47.27  ? 581 LEU G CD2 1 
ATOM   13300 N N   . ALA J  4 71  ? 240.429 231.459 228.458 1.00 45.83  ? 582 ALA G N   1 
ATOM   13301 C CA  . ALA J  4 71  ? 239.737 230.962 227.273 1.00 45.83  ? 582 ALA G CA  1 
ATOM   13302 C C   . ALA J  4 71  ? 239.702 232.019 226.176 1.00 45.83  ? 582 ALA G C   1 
ATOM   13303 O O   . ALA J  4 71  ? 239.897 231.707 224.992 1.00 45.83  ? 582 ALA G O   1 
ATOM   13304 C CB  . ALA J  4 71  ? 238.320 230.527 227.638 1.00 45.83  ? 582 ALA G CB  1 
ATOM   13305 N N   . VAL J  4 72  ? 239.493 233.282 226.555 1.00 44.70  ? 583 VAL G N   1 
ATOM   13306 C CA  . VAL J  4 72  ? 239.496 234.356 225.564 1.00 44.70  ? 583 VAL G CA  1 
ATOM   13307 C C   . VAL J  4 72  ? 240.877 234.499 224.940 1.00 44.70  ? 583 VAL G C   1 
ATOM   13308 O O   . VAL J  4 72  ? 241.006 234.671 223.720 1.00 44.70  ? 583 VAL G O   1 
ATOM   13309 C CB  . VAL J  4 72  ? 239.008 235.671 226.206 1.00 44.70  ? 583 VAL G CB  1 
ATOM   13310 C CG1 . VAL J  4 72  ? 239.217 236.876 225.290 1.00 44.70  ? 583 VAL G CG1 1 
ATOM   13311 C CG2 . VAL J  4 72  ? 237.539 235.563 226.545 1.00 44.70  ? 583 VAL G CG2 1 
ATOM   13312 N N   . GLU J  4 73  ? 241.929 234.454 225.760 1.00 46.20  ? 584 GLU G N   1 
ATOM   13313 C CA  . GLU J  4 73  ? 243.276 234.581 225.216 1.00 46.20  ? 584 GLU G CA  1 
ATOM   13314 C C   . GLU J  4 73  ? 243.590 233.450 224.250 1.00 46.20  ? 584 GLU G C   1 
ATOM   13315 O O   . GLU J  4 73  ? 244.208 233.676 223.208 1.00 46.20  ? 584 GLU G O   1 
ATOM   13316 C CB  . GLU J  4 73  ? 244.317 234.628 226.329 1.00 46.20  ? 584 GLU G CB  1 
ATOM   13317 C CG  . GLU J  4 73  ? 244.489 236.002 226.938 1.00 46.20  ? 584 GLU G CG  1 
ATOM   13318 C CD  . GLU J  4 73  ? 245.520 236.022 228.045 1.00 46.20  ? 584 GLU G CD  1 
ATOM   13319 O OE1 . GLU J  4 73  ? 245.398 235.217 228.991 1.00 46.20  ? 584 GLU G OE1 1 
ATOM   13320 O OE2 . GLU J  4 73  ? 246.456 236.843 227.968 1.00 46.20  ? 584 GLU G OE2 1 
ATOM   13321 N N   . HIS J  4 74  ? 243.163 232.227 224.565 1.00 47.00  ? 585 HIS G N   1 
ATOM   13322 C CA  . HIS J  4 74  ? 243.457 231.117 223.664 1.00 47.00  ? 585 HIS G CA  1 
ATOM   13323 C C   . HIS J  4 74  ? 242.668 231.239 222.366 1.00 47.00  ? 585 HIS G C   1 
ATOM   13324 O O   . HIS J  4 74  ? 243.193 230.934 221.281 1.00 47.00  ? 585 HIS G O   1 
ATOM   13325 C CB  . HIS J  4 74  ? 243.162 229.797 224.369 1.00 47.00  ? 585 HIS G CB  1 
ATOM   13326 C CG  . HIS J  4 74  ? 244.143 229.464 225.450 1.00 47.00  ? 585 HIS G CG  1 
ATOM   13327 N ND1 . HIS J  4 74  ? 244.052 228.323 226.214 1.00 47.00  ? 585 HIS G ND1 1 
ATOM   13328 C CD2 . HIS J  4 74  ? 245.250 230.116 225.881 1.00 47.00  ? 585 HIS G CD2 1 
ATOM   13329 C CE1 . HIS J  4 74  ? 245.049 228.291 227.079 1.00 47.00  ? 585 HIS G CE1 1 
ATOM   13330 N NE2 . HIS J  4 74  ? 245.795 229.365 226.893 1.00 47.00  ? 585 HIS G NE2 1 
ATOM   13331 N N   . TYR J  4 75  ? 241.417 231.700 222.448 1.00 43.11  ? 586 TYR G N   1 
ATOM   13332 C CA  . TYR J  4 75  ? 240.649 231.935 221.231 1.00 43.11  ? 586 TYR G CA  1 
ATOM   13333 C C   . TYR J  4 75  ? 241.366 232.945 220.348 1.00 43.11  ? 586 TYR G C   1 
ATOM   13334 O O   . TYR J  4 75  ? 241.513 232.745 219.134 1.00 43.11  ? 586 TYR G O   1 
ATOM   13335 C CB  . TYR J  4 75  ? 239.242 232.417 221.572 1.00 43.11  ? 586 TYR G CB  1 
ATOM   13336 C CG  . TYR J  4 75  ? 238.416 232.750 220.354 1.00 43.11  ? 586 TYR G CG  1 
ATOM   13337 C CD1 . TYR J  4 75  ? 237.797 231.755 219.618 1.00 43.11  ? 586 TYR G CD1 1 
ATOM   13338 C CD2 . TYR J  4 75  ? 238.259 234.061 219.940 1.00 43.11  ? 586 TYR G CD2 1 
ATOM   13339 C CE1 . TYR J  4 75  ? 237.044 232.058 218.505 1.00 43.11  ? 586 TYR G CE1 1 
ATOM   13340 C CE2 . TYR J  4 75  ? 237.509 234.374 218.831 1.00 43.11  ? 586 TYR G CE2 1 
ATOM   13341 C CZ  . TYR J  4 75  ? 236.905 233.369 218.117 1.00 43.11  ? 586 TYR G CZ  1 
ATOM   13342 O OH  . TYR J  4 75  ? 236.158 233.683 217.008 1.00 43.11  ? 586 TYR G OH  1 
ATOM   13343 N N   . LEU J  4 76  ? 241.814 234.048 220.948 1.00 42.96  ? 587 LEU G N   1 
ATOM   13344 C CA  . LEU J  4 76  ? 242.496 235.072 220.171 1.00 42.96  ? 587 LEU G CA  1 
ATOM   13345 C C   . LEU J  4 76  ? 243.813 234.561 219.611 1.00 42.96  ? 587 LEU G C   1 
ATOM   13346 O O   . LEU J  4 76  ? 244.210 234.973 218.521 1.00 42.96  ? 587 LEU G O   1 
ATOM   13347 C CB  . LEU J  4 76  ? 242.729 236.316 221.019 1.00 42.96  ? 587 LEU G CB  1 
ATOM   13348 C CG  . LEU J  4 76  ? 241.477 237.088 221.426 1.00 42.96  ? 587 LEU G CG  1 
ATOM   13349 C CD1 . LEU J  4 76  ? 241.852 238.184 222.390 1.00 42.96  ? 587 LEU G CD1 1 
ATOM   13350 C CD2 . LEU J  4 76  ? 240.749 237.675 220.236 1.00 42.96  ? 587 LEU G CD2 1 
ATOM   13351 N N   . ARG J  4 77  ? 244.523 233.702 220.344 1.00 45.34  ? 588 ARG G N   1 
ATOM   13352 C CA  . ARG J  4 77  ? 245.768 233.161 219.808 1.00 45.34  ? 588 ARG G CA  1 
ATOM   13353 C C   . ARG J  4 77  ? 245.497 232.313 218.577 1.00 45.34  ? 588 ARG G C   1 
ATOM   13354 O O   . ARG J  4 77  ? 246.239 232.384 217.591 1.00 45.34  ? 588 ARG G O   1 
ATOM   13355 C CB  . ARG J  4 77  ? 246.508 232.350 220.872 1.00 45.34  ? 588 ARG G CB  1 
ATOM   13356 C CG  . ARG J  4 77  ? 247.141 233.196 221.963 1.00 45.34  ? 588 ARG G CG  1 
ATOM   13357 C CD  . ARG J  4 77  ? 247.732 232.344 223.075 1.00 45.34  ? 588 ARG G CD  1 
ATOM   13358 N NE  . ARG J  4 77  ? 248.263 233.167 224.156 1.00 45.34  ? 588 ARG G NE  1 
ATOM   13359 C CZ  . ARG J  4 77  ? 248.753 232.701 225.298 1.00 45.34  ? 588 ARG G CZ  1 
ATOM   13360 N NH1 . ARG J  4 77  ? 248.814 231.404 225.553 1.00 45.34  ? 588 ARG G NH1 1 
ATOM   13361 N NH2 . ARG J  4 77  ? 249.199 233.561 226.210 1.00 45.34  ? 588 ARG G NH2 1 
ATOM   13362 N N   . ASP J  4 78  ? 244.405 231.544 218.587 1.00 43.10  ? 589 ASP G N   1 
ATOM   13363 C CA  . ASP J  4 78  ? 244.089 230.753 217.400 1.00 43.10  ? 589 ASP G CA  1 
ATOM   13364 C C   . ASP J  4 78  ? 243.675 231.651 216.240 1.00 43.10  ? 589 ASP G C   1 
ATOM   13365 O O   . ASP J  4 78  ? 244.057 231.407 215.086 1.00 43.10  ? 589 ASP G O   1 
ATOM   13366 C CB  . ASP J  4 78  ? 242.984 229.744 217.713 1.00 43.10  ? 589 ASP G CB  1 
ATOM   13367 C CG  . ASP J  4 78  ? 243.466 228.588 218.570 1.00 43.10  ? 589 ASP G CG  1 
ATOM   13368 O OD1 . ASP J  4 78  ? 244.693 228.373 218.665 1.00 43.10  ? 589 ASP G OD1 1 
ATOM   13369 O OD2 . ASP J  4 78  ? 242.612 227.890 219.154 1.00 43.10  ? 589 ASP G OD2 1 
ATOM   13370 N N   . GLN J  4 79  ? 242.936 232.725 216.528 1.00 41.82  ? 590 GLN G N   1 
ATOM   13371 C CA  . GLN J  4 79  ? 242.532 233.622 215.449 1.00 41.82  ? 590 GLN G CA  1 
ATOM   13372 C C   . GLN J  4 79  ? 243.734 234.365 214.882 1.00 41.82  ? 590 GLN G C   1 
ATOM   13373 O O   . GLN J  4 79  ? 243.817 234.583 213.671 1.00 41.82  ? 590 GLN G O   1 
ATOM   13374 C CB  . GLN J  4 79  ? 241.475 234.610 215.938 1.00 41.82  ? 590 GLN G CB  1 
ATOM   13375 C CG  . GLN J  4 79  ? 240.134 233.984 216.267 1.00 41.82  ? 590 GLN G CG  1 
ATOM   13376 C CD  . GLN J  4 79  ? 239.460 233.387 215.050 1.00 41.82  ? 590 GLN G CD  1 
ATOM   13377 O OE1 . GLN J  4 79  ? 239.281 234.058 214.037 1.00 41.82  ? 590 GLN G OE1 1 
ATOM   13378 N NE2 . GLN J  4 79  ? 239.086 232.117 215.142 1.00 41.82  ? 590 GLN G NE2 1 
ATOM   13379 N N   . GLN J  4 80  ? 244.680 234.752 215.737 1.00 41.98  ? 591 GLN G N   1 
ATOM   13380 C CA  . GLN J  4 80  ? 245.884 235.419 215.257 1.00 41.98  ? 591 GLN G CA  1 
ATOM   13381 C C   . GLN J  4 80  ? 246.705 234.466 214.408 1.00 41.98  ? 591 GLN G C   1 
ATOM   13382 O O   . GLN J  4 80  ? 247.294 234.869 213.395 1.00 41.98  ? 591 GLN G O   1 
ATOM   13383 C CB  . GLN J  4 80  ? 246.704 235.941 216.434 1.00 41.98  ? 591 GLN G CB  1 
ATOM   13384 C CG  . GLN J  4 80  ? 247.936 236.733 216.038 1.00 41.98  ? 591 GLN G CG  1 
ATOM   13385 C CD  . GLN J  4 80  ? 248.709 237.217 217.238 1.00 41.98  ? 591 GLN G CD  1 
ATOM   13386 O OE1 . GLN J  4 80  ? 249.046 236.437 218.127 1.00 41.98  ? 591 GLN G OE1 1 
ATOM   13387 N NE2 . GLN J  4 80  ? 249.001 238.511 217.273 1.00 41.98  ? 591 GLN G NE2 1 
ATOM   13388 N N   . LEU J  4 81  ? 246.793 233.206 214.835 1.00 40.60  ? 592 LEU G N   1 
ATOM   13389 C CA  . LEU J  4 81  ? 247.577 232.237 214.089 1.00 40.60  ? 592 LEU G CA  1 
ATOM   13390 C C   . LEU J  4 81  ? 246.981 232.046 212.703 1.00 40.60  ? 592 LEU G C   1 
ATOM   13391 O O   . LEU J  4 81  ? 247.713 231.962 211.712 1.00 40.60  ? 592 LEU G O   1 
ATOM   13392 C CB  . LEU J  4 81  ? 247.643 230.922 214.861 1.00 40.60  ? 592 LEU G CB  1 
ATOM   13393 C CG  . LEU J  4 81  ? 248.447 229.772 214.263 1.00 40.60  ? 592 LEU G CG  1 
ATOM   13394 C CD1 . LEU J  4 81  ? 249.902 230.159 214.063 1.00 40.60  ? 592 LEU G CD1 1 
ATOM   13395 C CD2 . LEU J  4 81  ? 248.347 228.560 215.163 1.00 40.60  ? 592 LEU G CD2 1 
ATOM   13396 N N   . LEU J  4 82  ? 245.650 231.972 212.612 1.00 39.75  ? 593 LEU G N   1 
ATOM   13397 C CA  . LEU J  4 82  ? 245.028 231.891 211.292 1.00 39.75  ? 593 LEU G CA  1 
ATOM   13398 C C   . LEU J  4 82  ? 245.257 233.173 210.500 1.00 39.75  ? 593 LEU G C   1 
ATOM   13399 O O   . LEU J  4 82  ? 245.492 233.125 209.288 1.00 39.75  ? 593 LEU G O   1 
ATOM   13400 C CB  . LEU J  4 82  ? 243.531 231.612 211.406 1.00 39.75  ? 593 LEU G CB  1 
ATOM   13401 C CG  . LEU J  4 82  ? 243.064 230.221 211.820 1.00 39.75  ? 593 LEU G CG  1 
ATOM   13402 C CD1 . LEU J  4 82  ? 241.599 230.256 212.176 1.00 39.75  ? 593 LEU G CD1 1 
ATOM   13403 C CD2 . LEU J  4 82  ? 243.298 229.232 210.698 1.00 39.75  ? 593 LEU G CD2 1 
ATOM   13404 N N   . GLY J  4 83  ? 245.177 234.326 211.165 1.00 38.67  ? 594 GLY G N   1 
ATOM   13405 C CA  . GLY J  4 83  ? 245.346 235.593 210.472 1.00 38.67  ? 594 GLY G CA  1 
ATOM   13406 C C   . GLY J  4 83  ? 246.709 235.746 209.827 1.00 38.67  ? 594 GLY G C   1 
ATOM   13407 O O   . GLY J  4 83  ? 246.821 236.248 208.707 1.00 38.67  ? 594 GLY G O   1 
ATOM   13408 N N   . ILE J  4 84  ? 247.765 235.315 210.520 1.00 39.70  ? 595 ILE G N   1 
ATOM   13409 C CA  . ILE J  4 84  ? 249.109 235.448 209.960 1.00 39.70  ? 595 ILE G CA  1 
ATOM   13410 C C   . ILE J  4 84  ? 249.378 234.466 208.828 1.00 39.70  ? 595 ILE G C   1 
ATOM   13411 O O   . ILE J  4 84  ? 250.443 234.543 208.208 1.00 39.70  ? 595 ILE G O   1 
ATOM   13412 C CB  . ILE J  4 84  ? 250.197 235.331 211.053 1.00 39.70  ? 595 ILE G CB  1 
ATOM   13413 C CG1 . ILE J  4 84  ? 250.202 233.945 211.719 1.00 39.70  ? 595 ILE G CG1 1 
ATOM   13414 C CG2 . ILE J  4 84  ? 250.025 236.459 212.071 1.00 39.70  ? 595 ILE G CG2 1 
ATOM   13415 C CD1 . ILE J  4 84  ? 251.381 233.700 212.649 1.00 39.70  ? 595 ILE G CD1 1 
ATOM   13416 N N   . TRP J  4 85  ? 248.454 233.544 208.547 1.00 39.11  ? 596 TRP G N   1 
ATOM   13417 C CA  . TRP J  4 85  ? 248.574 232.609 207.437 1.00 39.11  ? 596 TRP G CA  1 
ATOM   13418 C C   . TRP J  4 85  ? 247.799 233.070 206.210 1.00 39.11  ? 596 TRP G C   1 
ATOM   13419 O O   . TRP J  4 85  ? 247.830 232.388 205.182 1.00 39.11  ? 596 TRP G O   1 
ATOM   13420 C CB  . TRP J  4 85  ? 248.049 231.232 207.845 1.00 39.11  ? 596 TRP G CB  1 
ATOM   13421 C CG  . TRP J  4 85  ? 248.837 230.524 208.895 1.00 39.11  ? 596 TRP G CG  1 
ATOM   13422 C CD1 . TRP J  4 85  ? 250.092 230.821 209.331 1.00 39.11  ? 596 TRP G CD1 1 
ATOM   13423 C CD2 . TRP J  4 85  ? 248.411 229.387 209.647 1.00 39.11  ? 596 TRP G CD2 1 
ATOM   13424 N NE1 . TRP J  4 85  ? 250.473 229.937 210.309 1.00 39.11  ? 596 TRP G NE1 1 
ATOM   13425 C CE2 . TRP J  4 85  ? 249.455 229.048 210.522 1.00 39.11  ? 596 TRP G CE2 1 
ATOM   13426 C CE3 . TRP J  4 85  ? 247.242 228.623 209.665 1.00 39.11  ? 596 TRP G CE3 1 
ATOM   13427 C CZ2 . TRP J  4 85  ? 249.368 227.979 211.402 1.00 39.11  ? 596 TRP G CZ2 1 
ATOM   13428 C CZ3 . TRP J  4 85  ? 247.158 227.564 210.539 1.00 39.11  ? 596 TRP G CZ3 1 
ATOM   13429 C CH2 . TRP J  4 85  ? 248.214 227.249 211.395 1.00 39.11  ? 596 TRP G CH2 1 
ATOM   13430 N N   . GLY J  4 86  ? 247.099 234.200 206.298 1.00 40.45  ? 597 GLY G N   1 
ATOM   13431 C CA  . GLY J  4 86  ? 246.254 234.684 205.227 1.00 40.45  ? 597 GLY G CA  1 
ATOM   13432 C C   . GLY J  4 86  ? 244.877 234.067 205.199 1.00 40.45  ? 597 GLY G C   1 
ATOM   13433 O O   . GLY J  4 86  ? 244.199 234.142 204.171 1.00 40.45  ? 597 GLY G O   1 
ATOM   13434 N N   . CYS J  4 87  ? 244.443 233.462 206.302 1.00 41.80  ? 598 CYS G N   1 
ATOM   13435 C CA  . CYS J  4 87  ? 243.145 232.808 206.425 1.00 41.80  ? 598 CYS G CA  1 
ATOM   13436 C C   . CYS J  4 87  ? 242.393 233.583 207.502 1.00 41.80  ? 598 CYS G C   1 
ATOM   13437 O O   . CYS J  4 87  ? 242.541 233.278 208.687 1.00 41.80  ? 598 CYS G O   1 
ATOM   13438 C CB  . CYS J  4 87  ? 243.313 231.340 206.802 1.00 41.80  ? 598 CYS G CB  1 
ATOM   13439 S SG  . CYS J  4 87  ? 244.299 230.375 205.638 1.00 41.80  ? 598 CYS G SG  1 
ATOM   13440 N N   . SER J  4 88  ? 241.588 234.572 207.113 1.00 42.83  ? 599 SER G N   1 
ATOM   13441 C CA  . SER J  4 88  ? 240.924 235.399 208.117 1.00 42.83  ? 599 SER G CA  1 
ATOM   13442 C C   . SER J  4 88  ? 239.525 234.875 208.424 1.00 42.83  ? 599 SER G C   1 
ATOM   13443 O O   . SER J  4 88  ? 239.360 234.048 209.326 1.00 42.83  ? 599 SER G O   1 
ATOM   13444 C CB  . SER J  4 88  ? 240.865 236.852 207.646 1.00 42.83  ? 599 SER G CB  1 
ATOM   13445 O OG  . SER J  4 88  ? 240.080 236.969 206.473 1.00 42.83  ? 599 SER G OG  1 
ATOM   13446 N N   . GLY J  4 89  ? 238.513 235.339 207.693 1.00 42.80  ? 600 GLY G N   1 
ATOM   13447 C CA  . GLY J  4 89  ? 237.150 234.908 207.939 1.00 42.80  ? 600 GLY G CA  1 
ATOM   13448 C C   . GLY J  4 89  ? 236.826 233.600 207.254 1.00 42.80  ? 600 GLY G C   1 
ATOM   13449 O O   . GLY J  4 89  ? 235.862 233.536 206.487 1.00 42.80  ? 600 GLY G O   1 
ATOM   13450 N N   . LYS J  4 90  ? 237.605 232.552 207.519 1.00 41.69  ? 601 LYS G N   1 
ATOM   13451 C CA  . LYS J  4 90  ? 237.440 231.271 206.849 1.00 41.69  ? 601 LYS G CA  1 
ATOM   13452 C C   . LYS J  4 90  ? 237.509 230.126 207.842 1.00 41.69  ? 601 LYS G C   1 
ATOM   13453 O O   . LYS J  4 90  ? 238.281 230.168 208.803 1.00 41.69  ? 601 LYS G O   1 
ATOM   13454 C CB  . LYS J  4 90  ? 238.525 231.071 205.792 1.00 41.69  ? 601 LYS G CB  1 
ATOM   13455 C CG  . LYS J  4 90  ? 238.480 232.059 204.651 1.00 41.69  ? 601 LYS G CG  1 
ATOM   13456 C CD  . LYS J  4 90  ? 238.859 231.397 203.346 1.00 41.69  ? 601 LYS G CD  1 
ATOM   13457 C CE  . LYS J  4 90  ? 238.859 232.395 202.213 1.00 41.69  ? 601 LYS G CE  1 
ATOM   13458 N NZ  . LYS J  4 90  ? 240.080 233.242 202.245 1.00 41.69  ? 601 LYS G NZ  1 
ATOM   13459 N N   . LEU J  4 91  ? 236.699 229.097 207.590 1.00 41.17  ? 602 LEU G N   1 
ATOM   13460 C CA  . LEU J  4 91  ? 236.777 227.841 208.320 1.00 41.17  ? 602 LEU G CA  1 
ATOM   13461 C C   . LEU J  4 91  ? 237.553 226.792 207.544 1.00 41.17  ? 602 LEU G C   1 
ATOM   13462 O O   . LEU J  4 91  ? 238.211 225.943 208.152 1.00 41.17  ? 602 LEU G O   1 
ATOM   13463 C CB  . LEU J  4 91  ? 235.369 227.315 208.614 1.00 41.17  ? 602 LEU G CB  1 
ATOM   13464 C CG  . LEU J  4 91  ? 234.452 228.196 209.467 1.00 41.17  ? 602 LEU G CG  1 
ATOM   13465 C CD1 . LEU J  4 91  ? 233.086 227.551 209.579 1.00 41.17  ? 602 LEU G CD1 1 
ATOM   13466 C CD2 . LEU J  4 91  ? 235.020 228.454 210.853 1.00 41.17  ? 602 LEU G CD2 1 
ATOM   13467 N N   . ILE J  4 92  ? 237.480 226.845 206.216 1.00 41.54  ? 603 ILE G N   1 
ATOM   13468 C CA  . ILE J  4 92  ? 238.252 225.998 205.314 1.00 41.54  ? 603 ILE G CA  1 
ATOM   13469 C C   . ILE J  4 92  ? 239.099 226.961 204.500 1.00 41.54  ? 603 ILE G C   1 
ATOM   13470 O O   . ILE J  4 92  ? 238.554 227.848 203.832 1.00 41.54  ? 603 ILE G O   1 
ATOM   13471 C CB  . ILE J  4 92  ? 237.351 225.135 204.414 1.00 41.54  ? 603 ILE G CB  1 
ATOM   13472 C CG1 . ILE J  4 92  ? 236.460 224.225 205.276 1.00 41.54  ? 603 ILE G CG1 1 
ATOM   13473 C CG2 . ILE J  4 92  ? 238.199 224.297 203.447 1.00 41.54  ? 603 ILE G CG2 1 
ATOM   13474 C CD1 . ILE J  4 92  ? 235.383 223.454 204.521 1.00 41.54  ? 603 ILE G CD1 1 
ATOM   13475 N N   . CYS J  4 93  ? 240.417 226.791 204.544 1.00 42.54  ? 604 CYS G N   1 
ATOM   13476 C CA  . CYS J  4 93  ? 241.328 227.710 203.870 1.00 42.54  ? 604 CYS G CA  1 
ATOM   13477 C C   . CYS J  4 93  ? 242.429 226.935 203.169 1.00 42.54  ? 604 CYS G C   1 
ATOM   13478 O O   . CYS J  4 93  ? 243.147 226.162 203.808 1.00 42.54  ? 604 CYS G O   1 
ATOM   13479 C CB  . CYS J  4 93  ? 241.925 228.702 204.867 1.00 42.54  ? 604 CYS G CB  1 
ATOM   13480 S SG  . CYS J  4 93  ? 243.030 229.906 204.131 1.00 42.54  ? 604 CYS G SG  1 
ATOM   13481 N N   . CYS J  4 94  ? 242.555 227.141 201.863 1.00 43.24  ? 605 CYS G N   1 
ATOM   13482 C CA  . CYS J  4 94  ? 243.578 226.485 201.063 1.00 43.24  ? 605 CYS G CA  1 
ATOM   13483 C C   . CYS J  4 94  ? 244.837 227.339 201.081 1.00 43.24  ? 605 CYS G C   1 
ATOM   13484 O O   . CYS J  4 94  ? 244.756 228.570 201.105 1.00 43.24  ? 605 CYS G O   1 
ATOM   13485 C CB  . CYS J  4 94  ? 243.090 226.278 199.633 1.00 43.24  ? 605 CYS G CB  1 
ATOM   13486 S SG  . CYS J  4 94  ? 241.657 225.195 199.525 1.00 43.24  ? 605 CYS G SG  1 
ATOM   13487 N N   . THR J  4 95  ? 245.996 226.683 201.076 1.00 41.41  ? 606 THR G N   1 
ATOM   13488 C CA  . THR J  4 95  ? 247.284 227.366 201.097 1.00 41.41  ? 606 THR G CA  1 
ATOM   13489 C C   . THR J  4 95  ? 248.159 226.851 199.960 1.00 41.41  ? 606 THR G C   1 
ATOM   13490 O O   . THR J  4 95  ? 247.798 225.912 199.247 1.00 41.41  ? 606 THR G O   1 
ATOM   13491 C CB  . THR J  4 95  ? 247.978 227.176 202.452 1.00 41.41  ? 606 THR G CB  1 
ATOM   13492 O OG1 . THR J  4 95  ? 248.550 225.867 202.513 1.00 41.41  ? 606 THR G OG1 1 
ATOM   13493 C CG2 . THR J  4 95  ? 246.985 227.357 203.618 1.00 41.41  ? 606 THR G CG2 1 
ATOM   13494 N N   . ASN J  4 96  ? 249.327 227.477 199.802 1.00 42.34  ? 607 ASN G N   1 
ATOM   13495 C CA  . ASN J  4 96  ? 250.299 227.127 198.771 1.00 42.34  ? 607 ASN G CA  1 
ATOM   13496 C C   . ASN J  4 96  ? 251.484 226.323 199.296 1.00 42.34  ? 607 ASN G C   1 
ATOM   13497 O O   . ASN J  4 96  ? 252.506 226.234 198.608 1.00 42.34  ? 607 ASN G O   1 
ATOM   13498 C CB  . ASN J  4 96  ? 250.810 228.399 198.094 1.00 42.34  ? 607 ASN G CB  1 
ATOM   13499 C CG  . ASN J  4 96  ? 249.755 229.083 197.268 1.00 42.34  ? 607 ASN G CG  1 
ATOM   13500 O OD1 . ASN J  4 96  ? 248.883 228.435 196.694 1.00 42.34  ? 607 ASN G OD1 1 
ATOM   13501 N ND2 . ASN J  4 96  ? 249.828 230.405 197.196 1.00 42.34  ? 607 ASN G ND2 1 
ATOM   13502 N N   . VAL J  4 97  ? 251.385 225.725 200.477 1.00 40.46  ? 608 VAL G N   1 
ATOM   13503 C CA  . VAL J  4 97  ? 252.443 224.872 201.007 1.00 40.46  ? 608 VAL G CA  1 
ATOM   13504 C C   . VAL J  4 97  ? 252.217 223.460 200.470 1.00 40.46  ? 608 VAL G C   1 
ATOM   13505 O O   . VAL J  4 97  ? 251.144 222.888 200.714 1.00 40.46  ? 608 VAL G O   1 
ATOM   13506 C CB  . VAL J  4 97  ? 252.454 224.886 202.542 1.00 40.46  ? 608 VAL G CB  1 
ATOM   13507 C CG1 . VAL J  4 97  ? 253.473 223.901 203.121 1.00 40.46  ? 608 VAL G CG1 1 
ATOM   13508 C CG2 . VAL J  4 97  ? 252.763 226.281 203.046 1.00 40.46  ? 608 VAL G CG2 1 
ATOM   13509 N N   . PRO J  4 98  ? 253.172 222.863 199.751 1.00 40.97  ? 609 PRO G N   1 
ATOM   13510 C CA  . PRO J  4 98  ? 252.955 221.499 199.265 1.00 40.97  ? 609 PRO G CA  1 
ATOM   13511 C C   . PRO J  4 98  ? 253.078 220.501 200.401 1.00 40.97  ? 609 PRO G C   1 
ATOM   13512 O O   . PRO J  4 98  ? 253.751 220.749 201.403 1.00 40.97  ? 609 PRO G O   1 
ATOM   13513 C CB  . PRO J  4 98  ? 254.063 221.306 198.228 1.00 40.97  ? 609 PRO G CB  1 
ATOM   13514 C CG  . PRO J  4 98  ? 255.143 222.182 198.685 1.00 40.97  ? 609 PRO G CG  1 
ATOM   13515 C CD  . PRO J  4 98  ? 254.485 223.373 199.310 1.00 40.97  ? 609 PRO G CD  1 
ATOM   13516 N N   . TRP J  4 99  ? 252.419 219.357 200.240 1.00 42.71  ? 610 TRP G N   1 
ATOM   13517 C CA  . TRP J  4 99  ? 252.566 218.277 201.203 1.00 42.71  ? 610 TRP G CA  1 
ATOM   13518 C C   . TRP J  4 99  ? 253.869 217.552 200.888 1.00 42.71  ? 610 TRP G C   1 
ATOM   13519 O O   . TRP J  4 99  ? 254.123 217.199 199.733 1.00 42.71  ? 610 TRP G O   1 
ATOM   13520 C CB  . TRP J  4 99  ? 251.364 217.338 201.114 1.00 42.71  ? 610 TRP G CB  1 
ATOM   13521 C CG  . TRP J  4 99  ? 251.230 216.367 202.239 1.00 42.71  ? 610 TRP G CG  1 
ATOM   13522 C CD1 . TRP J  4 99  ? 251.516 215.039 202.218 1.00 42.71  ? 610 TRP G CD1 1 
ATOM   13523 C CD2 . TRP J  4 99  ? 250.749 216.654 203.555 1.00 42.71  ? 610 TRP G CD2 1 
ATOM   13524 N NE1 . TRP J  4 99  ? 251.251 214.479 203.443 1.00 42.71  ? 610 TRP G NE1 1 
ATOM   13525 C CE2 . TRP J  4 99  ? 250.777 215.452 204.281 1.00 42.71  ? 610 TRP G CE2 1 
ATOM   13526 C CE3 . TRP J  4 99  ? 250.300 217.812 204.189 1.00 42.71  ? 610 TRP G CE3 1 
ATOM   13527 C CZ2 . TRP J  4 99  ? 250.376 215.377 205.611 1.00 42.71  ? 610 TRP G CZ2 1 
ATOM   13528 C CZ3 . TRP J  4 99  ? 249.904 217.735 205.507 1.00 42.71  ? 610 TRP G CZ3 1 
ATOM   13529 C CH2 . TRP J  4 99  ? 249.943 216.528 206.204 1.00 42.71  ? 610 TRP G CH2 1 
ATOM   13530 N N   . ASN J  4 100 ? 254.693 217.321 201.909 1.00 48.21  ? 611 ASN G N   1 
ATOM   13531 C CA  . ASN J  4 100 ? 256.026 216.764 201.710 1.00 48.21  ? 611 ASN G CA  1 
ATOM   13532 C C   . ASN J  4 100 ? 256.057 215.237 201.766 1.00 48.21  ? 611 ASN G C   1 
ATOM   13533 O O   . ASN J  4 100 ? 257.138 214.643 201.707 1.00 48.21  ? 611 ASN G O   1 
ATOM   13534 C CB  . ASN J  4 100 ? 256.967 217.361 202.769 1.00 48.21  ? 611 ASN G CB  1 
ATOM   13535 C CG  . ASN J  4 100 ? 258.431 217.031 202.530 1.00 48.21  ? 611 ASN G CG  1 
ATOM   13536 O OD1 . ASN J  4 100 ? 258.834 216.696 201.418 1.00 48.21  ? 611 ASN G OD1 1 
ATOM   13537 N ND2 . ASN J  4 100 ? 259.231 217.125 203.586 1.00 48.21  ? 611 ASN G ND2 1 
ATOM   13538 N N   . SER J  4 101 ? 254.902 214.583 201.862 1.00 46.55  ? 612 SER G N   1 
ATOM   13539 C CA  . SER J  4 101 ? 254.776 213.125 201.872 1.00 46.55  ? 612 SER G CA  1 
ATOM   13540 C C   . SER J  4 101 ? 255.343 212.464 203.128 1.00 46.55  ? 612 SER G C   1 
ATOM   13541 O O   . SER J  4 101 ? 254.709 211.556 203.673 1.00 46.55  ? 612 SER G O   1 
ATOM   13542 C CB  . SER J  4 101 ? 255.452 212.521 200.638 1.00 46.55  ? 612 SER G CB  1 
ATOM   13543 O OG  . SER J  4 101 ? 256.742 212.034 200.959 1.00 46.55  ? 612 SER G OG  1 
ATOM   13544 N N   . SER J  4 102 ? 256.532 212.872 203.590 1.00 47.71  ? 613 SER G N   1 
ATOM   13545 C CA  . SER J  4 102 ? 257.101 212.265 204.788 1.00 47.71  ? 613 SER G CA  1 
ATOM   13546 C C   . SER J  4 102 ? 256.210 212.500 205.999 1.00 47.71  ? 613 SER G C   1 
ATOM   13547 O O   . SER J  4 102 ? 256.224 211.704 206.944 1.00 47.71  ? 613 SER G O   1 
ATOM   13548 C CB  . SER J  4 102 ? 258.502 212.816 205.044 1.00 47.71  ? 613 SER G CB  1 
ATOM   13549 O OG  . SER J  4 102 ? 258.450 214.180 205.413 1.00 47.71  ? 613 SER G OG  1 
ATOM   13550 N N   . TRP J  4 103 ? 255.440 213.591 205.990 1.00 44.49  ? 614 TRP G N   1 
ATOM   13551 C CA  . TRP J  4 103 ? 254.517 213.863 207.083 1.00 44.49  ? 614 TRP G CA  1 
ATOM   13552 C C   . TRP J  4 103 ? 253.465 212.766 207.160 1.00 44.49  ? 614 TRP G C   1 
ATOM   13553 O O   . TRP J  4 103 ? 253.082 212.327 208.250 1.00 44.49  ? 614 TRP G O   1 
ATOM   13554 C CB  . TRP J  4 103 ? 253.869 215.229 206.857 1.00 44.49  ? 614 TRP G CB  1 
ATOM   13555 C CG  . TRP J  4 103 ? 254.856 216.367 206.827 1.00 44.49  ? 614 TRP G CG  1 
ATOM   13556 C CD1 . TRP J  4 103 ? 256.106 216.389 207.371 1.00 44.49  ? 614 TRP G CD1 1 
ATOM   13557 C CD2 . TRP J  4 103 ? 254.688 217.628 206.169 1.00 44.49  ? 614 TRP G CD2 1 
ATOM   13558 N NE1 . TRP J  4 103 ? 256.717 217.587 207.109 1.00 44.49  ? 614 TRP G NE1 1 
ATOM   13559 C CE2 . TRP J  4 103 ? 255.866 218.367 206.373 1.00 44.49  ? 614 TRP G CE2 1 
ATOM   13560 C CE3 . TRP J  4 103 ? 253.651 218.206 205.435 1.00 44.49  ? 614 TRP G CE3 1 
ATOM   13561 C CZ2 . TRP J  4 103 ? 256.035 219.654 205.874 1.00 44.49  ? 614 TRP G CZ2 1 
ATOM   13562 C CZ3 . TRP J  4 103 ? 253.821 219.483 204.939 1.00 44.49  ? 614 TRP G CZ3 1 
ATOM   13563 C CH2 . TRP J  4 103 ? 255.001 220.194 205.164 1.00 44.49  ? 614 TRP G CH2 1 
ATOM   13564 N N   . SER J  4 104 ? 252.989 212.319 206.000 1.00 45.74  ? 615 SER G N   1 
ATOM   13565 C CA  . SER J  4 104 ? 252.025 211.237 205.879 1.00 45.74  ? 615 SER G CA  1 
ATOM   13566 C C   . SER J  4 104 ? 251.954 210.854 204.408 1.00 45.74  ? 615 SER G C   1 
ATOM   13567 O O   . SER J  4 104 ? 251.671 211.711 203.565 1.00 45.74  ? 615 SER G O   1 
ATOM   13568 C CB  . SER J  4 104 ? 250.652 211.654 206.405 1.00 45.74  ? 615 SER G CB  1 
ATOM   13569 O OG  . SER J  4 104 ? 249.710 210.613 206.229 1.00 45.74  ? 615 SER G OG  1 
ATOM   13570 N N   . ASN J  4 105 ? 252.193 209.582 204.088 1.00 50.04  ? 616 ASN G N   1 
ATOM   13571 C CA  . ASN J  4 105 ? 252.246 209.124 202.701 1.00 50.04  ? 616 ASN G CA  1 
ATOM   13572 C C   . ASN J  4 105 ? 251.016 208.299 202.339 1.00 50.04  ? 616 ASN G C   1 
ATOM   13573 O O   . ASN J  4 105 ? 251.056 207.492 201.406 1.00 50.04  ? 616 ASN G O   1 
ATOM   13574 C CB  . ASN J  4 105 ? 253.535 208.332 202.437 1.00 50.04  ? 616 ASN G CB  1 
ATOM   13575 C CG  . ASN J  4 105 ? 253.962 207.478 203.616 1.00 50.04  ? 616 ASN G CG  1 
ATOM   13576 O OD1 . ASN J  4 105 ? 253.124 206.962 204.354 1.00 50.04  ? 616 ASN G OD1 1 
ATOM   13577 N ND2 . ASN J  4 105 ? 255.269 207.336 203.806 1.00 50.04  ? 616 ASN G ND2 1 
ATOM   13578 N N   . ARG J  4 106 ? 249.914 208.508 203.051 1.00 47.98  ? 617 ARG G N   1 
ATOM   13579 C CA  . ARG J  4 106 ? 248.673 207.811 202.766 1.00 47.98  ? 617 ARG G CA  1 
ATOM   13580 C C   . ARG J  4 106 ? 247.999 208.367 201.519 1.00 47.98  ? 617 ARG G C   1 
ATOM   13581 O O   . ARG J  4 106 ? 248.177 209.532 201.153 1.00 47.98  ? 617 ARG G O   1 
ATOM   13582 C CB  . ARG J  4 106 ? 247.731 207.922 203.959 1.00 47.98  ? 617 ARG G CB  1 
ATOM   13583 C CG  . ARG J  4 106 ? 248.212 207.161 205.171 1.00 47.98  ? 617 ARG G CG  1 
ATOM   13584 C CD  . ARG J  4 106 ? 247.202 207.231 206.279 1.00 47.98  ? 617 ARG G CD  1 
ATOM   13585 N NE  . ARG J  4 106 ? 247.671 206.588 207.502 1.00 47.98  ? 617 ARG G NE  1 
ATOM   13586 C CZ  . ARG J  4 106 ? 247.548 205.296 207.781 1.00 47.98  ? 617 ARG G CZ  1 
ATOM   13587 N NH1 . ARG J  4 106 ? 246.981 204.449 206.936 1.00 47.98  ? 617 ARG G NH1 1 
ATOM   13588 N NH2 . ARG J  4 106 ? 248.003 204.841 208.945 1.00 47.98  ? 617 ARG G NH2 1 
ATOM   13589 N N   . ASN J  4 107 ? 247.214 207.517 200.865 1.00 48.49  ? 618 ASN G N   1 
ATOM   13590 C CA  . ASN J  4 107 ? 246.442 207.965 199.719 1.00 48.49  ? 618 ASN G CA  1 
ATOM   13591 C C   . ASN J  4 107 ? 245.391 208.959 200.196 1.00 48.49  ? 618 ASN G C   1 
ATOM   13592 O O   . ASN J  4 107 ? 244.884 208.865 201.317 1.00 48.49  ? 618 ASN G O   1 
ATOM   13593 C CB  . ASN J  4 107 ? 245.777 206.785 199.014 1.00 48.49  ? 618 ASN G CB  1 
ATOM   13594 C CG  . ASN J  4 107 ? 245.230 207.151 197.652 1.00 48.49  ? 618 ASN G CG  1 
ATOM   13595 O OD1 . ASN J  4 107 ? 244.200 207.814 197.544 1.00 48.49  ? 618 ASN G OD1 1 
ATOM   13596 N ND2 . ASN J  4 107 ? 245.922 206.725 196.600 1.00 48.49  ? 618 ASN G ND2 1 
ATOM   13597 N N   . LEU J  4 108 ? 245.099 209.941 199.344 1.00 44.66  ? 619 LEU G N   1 
ATOM   13598 C CA  . LEU J  4 108 ? 244.119 210.970 199.684 1.00 44.66  ? 619 LEU G CA  1 
ATOM   13599 C C   . LEU J  4 108 ? 242.771 210.372 200.080 1.00 44.66  ? 619 LEU G C   1 
ATOM   13600 O O   . LEU J  4 108 ? 242.124 210.846 201.028 1.00 44.66  ? 619 LEU G O   1 
ATOM   13601 C CB  . LEU J  4 108 ? 243.959 211.921 198.496 1.00 44.66  ? 619 LEU G CB  1 
ATOM   13602 C CG  . LEU J  4 108 ? 243.073 213.152 198.662 1.00 44.66  ? 619 LEU G CG  1 
ATOM   13603 C CD1 . LEU J  4 108 ? 243.660 214.092 199.694 1.00 44.66  ? 619 LEU G CD1 1 
ATOM   13604 C CD2 . LEU J  4 108 ? 242.908 213.861 197.337 1.00 44.66  ? 619 LEU G CD2 1 
ATOM   13605 N N   . SER J  4 109 ? 242.355 209.296 199.406 1.00 46.58  ? 620 SER G N   1 
ATOM   13606 C CA  . SER J  4 109 ? 241.064 208.712 199.738 1.00 46.58  ? 620 SER G CA  1 
ATOM   13607 C C   . SER J  4 109 ? 241.095 207.953 201.054 1.00 46.58  ? 620 SER G C   1 
ATOM   13608 O O   . SER J  4 109 ? 240.057 207.853 201.710 1.00 46.58  ? 620 SER G O   1 
ATOM   13609 C CB  . SER J  4 109 ? 240.607 207.778 198.620 1.00 46.58  ? 620 SER G CB  1 
ATOM   13610 O OG  . SER J  4 109 ? 241.415 206.616 198.571 1.00 46.58  ? 620 SER G OG  1 
ATOM   13611 N N   . GLU J  4 110 ? 242.266 207.517 201.517 1.00 48.37  ? 621 GLU G N   1 
ATOM   13612 C CA  . GLU J  4 110 ? 242.296 206.831 202.802 1.00 48.37  ? 621 GLU G CA  1 
ATOM   13613 C C   . GLU J  4 110 ? 242.197 207.860 203.912 1.00 48.37  ? 621 GLU G C   1 
ATOM   13614 O O   . GLU J  4 110 ? 241.546 207.616 204.935 1.00 48.37  ? 621 GLU G O   1 
ATOM   13615 C CB  . GLU J  4 110 ? 243.543 205.964 202.970 1.00 48.37  ? 621 GLU G CB  1 
ATOM   13616 C CG  . GLU J  4 110 ? 243.412 204.585 202.292 1.00 48.37  ? 621 GLU G CG  1 
ATOM   13617 C CD  . GLU J  4 110 ? 244.587 204.176 201.406 1.00 48.37  ? 621 GLU G CD  1 
ATOM   13618 O OE1 . GLU J  4 110 ? 245.591 204.908 201.316 1.00 48.37  ? 621 GLU G OE1 1 
ATOM   13619 O OE2 . GLU J  4 110 ? 244.528 203.057 200.851 1.00 48.37  ? 621 GLU G OE2 1 
ATOM   13620 N N   . ILE J  4 111 ? 242.838 209.010 203.725 1.00 44.43  ? 622 ILE G N   1 
ATOM   13621 C CA  . ILE J  4 111 ? 242.799 210.044 204.747 1.00 44.43  ? 622 ILE G CA  1 
ATOM   13622 C C   . ILE J  4 111 ? 241.384 210.593 204.861 1.00 44.43  ? 622 ILE G C   1 
ATOM   13623 O O   . ILE J  4 111 ? 240.829 210.686 205.960 1.00 44.43  ? 622 ILE G O   1 
ATOM   13624 C CB  . ILE J  4 111 ? 243.815 211.161 204.421 1.00 44.43  ? 622 ILE G CB  1 
ATOM   13625 C CG1 . ILE J  4 111 ? 245.252 210.628 204.497 1.00 44.43  ? 622 ILE G CG1 1 
ATOM   13626 C CG2 . ILE J  4 111 ? 243.665 212.366 205.381 1.00 44.43  ? 622 ILE G CG2 1 
ATOM   13627 C CD1 . ILE J  4 111 ? 246.316 211.551 203.889 1.00 44.43  ? 622 ILE G CD1 1 
ATOM   13628 N N   . TRP J  4 112 ? 240.768 210.957 203.733 1.00 43.33  ? 623 TRP G N   1 
ATOM   13629 C CA  . TRP J  4 112 ? 239.457 211.594 203.845 1.00 43.33  ? 623 TRP G CA  1 
ATOM   13630 C C   . TRP J  4 112 ? 238.285 210.632 204.044 1.00 43.33  ? 623 TRP G C   1 
ATOM   13631 O O   . TRP J  4 112 ? 237.311 211.025 204.694 1.00 43.33  ? 623 TRP G O   1 
ATOM   13632 C CB  . TRP J  4 112 ? 239.228 212.500 202.639 1.00 43.33  ? 623 TRP G CB  1 
ATOM   13633 C CG  . TRP J  4 112 ? 240.165 213.652 202.703 1.00 43.33  ? 623 TRP G CG  1 
ATOM   13634 C CD1 . TRP J  4 112 ? 241.306 213.822 201.991 1.00 43.33  ? 623 TRP G CD1 1 
ATOM   13635 C CD2 . TRP J  4 112 ? 240.064 214.781 203.577 1.00 43.33  ? 623 TRP G CD2 1 
ATOM   13636 N NE1 . TRP J  4 112 ? 241.920 214.994 202.353 1.00 43.33  ? 623 TRP G NE1 1 
ATOM   13637 C CE2 . TRP J  4 112 ? 241.174 215.601 203.327 1.00 43.33  ? 623 TRP G CE2 1 
ATOM   13638 C CE3 . TRP J  4 112 ? 239.138 215.178 204.542 1.00 43.33  ? 623 TRP G CE3 1 
ATOM   13639 C CZ2 . TRP J  4 112 ? 241.380 216.796 204.001 1.00 43.33  ? 623 TRP G CZ2 1 
ATOM   13640 C CZ3 . TRP J  4 112 ? 239.346 216.363 205.209 1.00 43.33  ? 623 TRP G CZ3 1 
ATOM   13641 C CH2 . TRP J  4 112 ? 240.455 217.161 204.935 1.00 43.33  ? 623 TRP G CH2 1 
ATOM   13642 N N   . ASP J  4 113 ? 238.330 209.397 203.523 1.00 47.68  ? 624 ASP G N   1 
ATOM   13643 C CA  . ASP J  4 113 ? 237.202 208.475 203.682 1.00 47.68  ? 624 ASP G CA  1 
ATOM   13644 C C   . ASP J  4 113 ? 237.369 207.421 204.773 1.00 47.68  ? 624 ASP G C   1 
ATOM   13645 O O   . ASP J  4 113 ? 236.355 206.914 205.259 1.00 47.68  ? 624 ASP G O   1 
ATOM   13646 C CB  . ASP J  4 113 ? 236.905 207.748 202.360 1.00 47.68  ? 624 ASP G CB  1 
ATOM   13647 C CG  . ASP J  4 113 ? 235.730 208.346 201.587 1.00 47.68  ? 624 ASP G CG  1 
ATOM   13648 O OD1 . ASP J  4 113 ? 235.116 209.343 202.023 1.00 47.68  ? 624 ASP G OD1 1 
ATOM   13649 O OD2 . ASP J  4 113 ? 235.427 207.810 200.501 1.00 47.68  ? 624 ASP G OD2 1 
ATOM   13650 N N   . ASN J  4 114 ? 238.597 207.057 205.153 1.00 47.28  ? 625 ASN G N   1 
ATOM   13651 C CA  . ASN J  4 114 ? 238.836 205.976 206.110 1.00 47.28  ? 625 ASN G CA  1 
ATOM   13652 C C   . ASN J  4 114 ? 239.516 206.442 207.395 1.00 47.28  ? 625 ASN G C   1 
ATOM   13653 O O   . ASN J  4 114 ? 240.130 205.625 208.087 1.00 47.28  ? 625 ASN G O   1 
ATOM   13654 C CB  . ASN J  4 114 ? 239.672 204.877 205.450 1.00 47.28  ? 625 ASN G CB  1 
ATOM   13655 C CG  . ASN J  4 114 ? 239.554 203.538 206.164 1.00 47.28  ? 625 ASN G CG  1 
ATOM   13656 O OD1 . ASN J  4 114 ? 238.475 203.150 206.610 1.00 47.28  ? 625 ASN G OD1 1 
ATOM   13657 N ND2 . ASN J  4 114 ? 240.673 202.834 206.285 1.00 47.28  ? 625 ASN G ND2 1 
ATOM   13658 N N   . MET J  4 115 ? 239.439 207.727 207.732 1.00 44.58  ? 626 MET G N   1 
ATOM   13659 C CA  . MET J  4 115 ? 240.035 208.224 208.963 1.00 44.58  ? 626 MET G CA  1 
ATOM   13660 C C   . MET J  4 115 ? 239.128 209.241 209.629 1.00 44.58  ? 626 MET G C   1 
ATOM   13661 O O   . MET J  4 115 ? 238.369 209.945 208.962 1.00 44.58  ? 626 MET G O   1 
ATOM   13662 C CB  . MET J  4 115 ? 241.368 208.889 208.637 1.00 44.58  ? 626 MET G CB  1 
ATOM   13663 C CG  . MET J  4 115 ? 242.613 208.095 208.899 1.00 44.58  ? 626 MET G CG  1 
ATOM   13664 S SD  . MET J  4 115 ? 243.958 209.189 209.345 1.00 44.58  ? 626 MET G SD  1 
ATOM   13665 C CE  . MET J  4 115 ? 245.313 208.123 208.923 1.00 44.58  ? 626 MET G CE  1 
ATOM   13666 N N   . THR J  4 116 ? 239.215 209.310 210.954 1.00 43.49  ? 627 THR G N   1 
ATOM   13667 C CA  . THR J  4 116 ? 238.559 210.345 211.737 1.00 43.49  ? 627 THR G CA  1 
ATOM   13668 C C   . THR J  4 116 ? 239.572 211.443 212.027 1.00 43.49  ? 627 THR G C   1 
ATOM   13669 O O   . THR J  4 116 ? 240.779 211.266 211.851 1.00 43.49  ? 627 THR G O   1 
ATOM   13670 C CB  . THR J  4 116 ? 237.997 209.782 213.046 1.00 43.49  ? 627 THR G CB  1 
ATOM   13671 O OG1 . THR J  4 116 ? 239.076 209.369 213.891 1.00 43.49  ? 627 THR G OG1 1 
ATOM   13672 C CG2 . THR J  4 116 ? 237.068 208.603 212.790 1.00 43.49  ? 627 THR G CG2 1 
ATOM   13673 N N   . TRP J  4 117 ? 239.077 212.593 212.484 1.00 41.53  ? 628 TRP G N   1 
ATOM   13674 C CA  . TRP J  4 117 ? 240.000 213.672 212.813 1.00 41.53  ? 628 TRP G CA  1 
ATOM   13675 C C   . TRP J  4 117 ? 240.823 213.359 214.055 1.00 41.53  ? 628 TRP G C   1 
ATOM   13676 O O   . TRP J  4 117 ? 241.965 213.819 214.169 1.00 41.53  ? 628 TRP G O   1 
ATOM   13677 C CB  . TRP J  4 117 ? 239.245 214.983 212.983 1.00 41.53  ? 628 TRP G CB  1 
ATOM   13678 C CG  . TRP J  4 117 ? 238.972 215.668 211.693 1.00 41.53  ? 628 TRP G CG  1 
ATOM   13679 C CD1 . TRP J  4 117 ? 237.797 215.704 211.017 1.00 41.53  ? 628 TRP G CD1 1 
ATOM   13680 C CD2 . TRP J  4 117 ? 239.904 216.435 210.923 1.00 41.53  ? 628 TRP G CD2 1 
ATOM   13681 N NE1 . TRP J  4 117 ? 237.934 216.444 209.868 1.00 41.53  ? 628 TRP G NE1 1 
ATOM   13682 C CE2 . TRP J  4 117 ? 239.220 216.907 209.792 1.00 41.53  ? 628 TRP G CE2 1 
ATOM   13683 C CE3 . TRP J  4 117 ? 241.248 216.775 211.088 1.00 41.53  ? 628 TRP G CE3 1 
ATOM   13684 C CZ2 . TRP J  4 117 ? 239.836 217.691 208.826 1.00 41.53  ? 628 TRP G CZ2 1 
ATOM   13685 C CZ3 . TRP J  4 117 ? 241.854 217.554 210.132 1.00 41.53  ? 628 TRP G CZ3 1 
ATOM   13686 C CH2 . TRP J  4 117 ? 241.152 217.999 209.012 1.00 41.53  ? 628 TRP G CH2 1 
ATOM   13687 N N   . LEU J  4 118 ? 240.275 212.573 214.987 1.00 42.86  ? 629 LEU G N   1 
ATOM   13688 C CA  . LEU J  4 118 ? 241.030 212.233 216.190 1.00 42.86  ? 629 LEU G CA  1 
ATOM   13689 C C   . LEU J  4 118 ? 242.252 211.394 215.851 1.00 42.86  ? 629 LEU G C   1 
ATOM   13690 O O   . LEU J  4 118 ? 243.318 211.571 216.449 1.00 42.86  ? 629 LEU G O   1 
ATOM   13691 C CB  . LEU J  4 118 ? 240.136 211.489 217.178 1.00 42.86  ? 629 LEU G CB  1 
ATOM   13692 C CG  . LEU J  4 118 ? 239.022 212.283 217.855 1.00 42.86  ? 629 LEU G CG  1 
ATOM   13693 C CD1 . LEU J  4 118 ? 238.071 211.333 218.551 1.00 42.86  ? 629 LEU G CD1 1 
ATOM   13694 C CD2 . LEU J  4 118 ? 239.587 213.272 218.853 1.00 42.86  ? 629 LEU G CD2 1 
ATOM   13695 N N   . GLN J  4 119 ? 242.121 210.482 214.887 1.00 43.01  ? 630 GLN G N   1 
ATOM   13696 C CA  . GLN J  4 119 ? 243.258 209.655 214.504 1.00 43.01  ? 630 GLN G CA  1 
ATOM   13697 C C   . GLN J  4 119 ? 244.277 210.477 213.730 1.00 43.01  ? 630 GLN G C   1 
ATOM   13698 O O   . GLN J  4 119 ? 245.488 210.379 213.976 1.00 43.01  ? 630 GLN G O   1 
ATOM   13699 C CB  . GLN J  4 119 ? 242.775 208.472 213.670 1.00 43.01  ? 630 GLN G CB  1 
ATOM   13700 C CG  . GLN J  4 119 ? 241.965 207.457 214.456 1.00 43.01  ? 630 GLN G CG  1 
ATOM   13701 C CD  . GLN J  4 119 ? 241.318 206.413 213.568 1.00 43.01  ? 630 GLN G CD  1 
ATOM   13702 O OE1 . GLN J  4 119 ? 240.686 206.744 212.566 1.00 43.01  ? 630 GLN G OE1 1 
ATOM   13703 N NE2 . GLN J  4 119 ? 241.469 205.148 213.931 1.00 43.01  ? 630 GLN G NE2 1 
ATOM   13704 N N   . TRP J  4 120 ? 243.790 211.326 212.820 1.00 42.57  ? 631 TRP G N   1 
ATOM   13705 C CA  . TRP J  4 120 ? 244.677 212.147 212.006 1.00 42.57  ? 631 TRP G CA  1 
ATOM   13706 C C   . TRP J  4 120 ? 245.497 213.074 212.886 1.00 42.57  ? 631 TRP G C   1 
ATOM   13707 O O   . TRP J  4 120 ? 246.684 213.298 212.628 1.00 42.57  ? 631 TRP G O   1 
ATOM   13708 C CB  . TRP J  4 120 ? 243.876 212.956 210.992 1.00 42.57  ? 631 TRP G CB  1 
ATOM   13709 C CG  . TRP J  4 120 ? 244.734 213.835 210.149 1.00 42.57  ? 631 TRP G CG  1 
ATOM   13710 C CD1 . TRP J  4 120 ? 244.786 215.194 210.168 1.00 42.57  ? 631 TRP G CD1 1 
ATOM   13711 C CD2 . TRP J  4 120 ? 245.664 213.411 209.149 1.00 42.57  ? 631 TRP G CD2 1 
ATOM   13712 N NE1 . TRP J  4 120 ? 245.694 215.644 209.244 1.00 42.57  ? 631 TRP G NE1 1 
ATOM   13713 C CE2 . TRP J  4 120 ? 246.249 214.566 208.607 1.00 42.57  ? 631 TRP G CE2 1 
ATOM   13714 C CE3 . TRP J  4 120 ? 246.064 212.164 208.664 1.00 42.57  ? 631 TRP G CE3 1 
ATOM   13715 C CZ2 . TRP J  4 120 ? 247.207 214.513 207.601 1.00 42.57  ? 631 TRP G CZ2 1 
ATOM   13716 C CZ3 . TRP J  4 120 ? 247.014 212.114 207.667 1.00 42.57  ? 631 TRP G CZ3 1 
ATOM   13717 C CH2 . TRP J  4 120 ? 247.575 213.280 207.146 1.00 42.57  ? 631 TRP G CH2 1 
ATOM   13718 N N   . ASP J  4 121 ? 244.874 213.627 213.931 1.00 42.51  ? 632 ASP G N   1 
ATOM   13719 C CA  . ASP J  4 121 ? 245.574 214.533 214.832 1.00 42.51  ? 632 ASP G CA  1 
ATOM   13720 C C   . ASP J  4 121 ? 246.744 213.810 215.496 1.00 42.51  ? 632 ASP G C   1 
ATOM   13721 O O   . ASP J  4 121 ? 247.755 214.445 215.808 1.00 42.51  ? 632 ASP G O   1 
ATOM   13722 C CB  . ASP J  4 121 ? 244.529 215.086 215.834 1.00 42.51  ? 632 ASP G CB  1 
ATOM   13723 C CG  . ASP J  4 121 ? 245.105 215.648 217.157 1.00 42.51  ? 632 ASP G CG  1 
ATOM   13724 O OD1 . ASP J  4 121 ? 246.316 215.846 217.366 1.00 42.51  ? 632 ASP G OD1 1 
ATOM   13725 O OD2 . ASP J  4 121 ? 244.261 216.029 217.994 1.00 42.51  ? 632 ASP G OD2 1 
ATOM   13726 N N   . LYS J  4 122 ? 246.679 212.482 215.608 1.00 43.90  ? 633 LYS G N   1 
ATOM   13727 C CA  . LYS J  4 122 ? 247.756 211.711 216.211 1.00 43.90  ? 633 LYS G CA  1 
ATOM   13728 C C   . LYS J  4 122 ? 248.823 211.346 215.191 1.00 43.90  ? 633 LYS G C   1 
ATOM   13729 O O   . LYS J  4 122 ? 250.012 211.365 215.523 1.00 43.90  ? 633 LYS G O   1 
ATOM   13730 C CB  . LYS J  4 122 ? 247.208 210.439 216.864 1.00 43.90  ? 633 LYS G CB  1 
ATOM   13731 C CG  . LYS J  4 122 ? 246.429 210.684 218.145 1.00 43.90  ? 633 LYS G CG  1 
ATOM   13732 C CD  . LYS J  4 122 ? 245.906 209.375 218.755 1.00 43.90  ? 633 LYS G CD  1 
ATOM   13733 C CE  . LYS J  4 122 ? 244.438 209.073 218.439 1.00 43.90  ? 633 LYS G CE  1 
ATOM   13734 N NZ  . LYS J  4 122 ? 243.712 208.575 219.640 1.00 43.90  ? 633 LYS G NZ  1 
ATOM   13735 N N   . GLU J  4 123 ? 248.425 210.975 213.968 1.00 45.13  ? 634 GLU G N   1 
ATOM   13736 C CA  . GLU J  4 123 ? 249.421 210.561 212.975 1.00 45.13  ? 634 GLU G CA  1 
ATOM   13737 C C   . GLU J  4 123 ? 250.441 211.661 212.691 1.00 45.13  ? 634 GLU G C   1 
ATOM   13738 O O   . GLU J  4 123 ? 251.633 211.373 212.540 1.00 45.13  ? 634 GLU G O   1 
ATOM   13739 C CB  . GLU J  4 123 ? 248.769 210.128 211.659 1.00 45.13  ? 634 GLU G CB  1 
ATOM   13740 C CG  . GLU J  4 123 ? 247.506 209.288 211.735 1.00 45.13  ? 634 GLU G CG  1 
ATOM   13741 C CD  . GLU J  4 123 ? 247.613 208.034 212.593 1.00 45.13  ? 634 GLU G CD  1 
ATOM   13742 O OE1 . GLU J  4 123 ? 248.710 207.712 213.088 1.00 45.13  ? 634 GLU G OE1 1 
ATOM   13743 O OE2 . GLU J  4 123 ? 246.578 207.355 212.762 1.00 45.13  ? 634 GLU G OE2 1 
ATOM   13744 N N   . ILE J  4 124 ? 249.999 212.921 212.620 1.00 43.50  ? 635 ILE G N   1 
ATOM   13745 C CA  . ILE J  4 124 ? 250.889 214.035 212.290 1.00 43.50  ? 635 ILE G CA  1 
ATOM   13746 C C   . ILE J  4 124 ? 251.130 214.962 213.474 1.00 43.50  ? 635 ILE G C   1 
ATOM   13747 O O   . ILE J  4 124 ? 251.431 216.145 213.286 1.00 43.50  ? 635 ILE G O   1 
ATOM   13748 C CB  . ILE J  4 124 ? 250.351 214.847 211.092 1.00 43.50  ? 635 ILE G CB  1 
ATOM   13749 C CG1 . ILE J  4 124 ? 248.963 215.442 211.386 1.00 43.50  ? 635 ILE G CG1 1 
ATOM   13750 C CG2 . ILE J  4 124 ? 250.311 213.965 209.851 1.00 43.50  ? 635 ILE G CG2 1 
ATOM   13751 C CD1 . ILE J  4 124 ? 248.533 216.506 210.408 1.00 43.50  ? 635 ILE G CD1 1 
ATOM   13752 N N   . SER J  4 125 ? 250.991 214.457 214.700 1.00 44.13  ? 636 SER G N   1 
ATOM   13753 C CA  . SER J  4 125 ? 251.198 215.328 215.851 1.00 44.13  ? 636 SER G CA  1 
ATOM   13754 C C   . SER J  4 125 ? 252.639 215.810 215.965 1.00 44.13  ? 636 SER G C   1 
ATOM   13755 O O   . SER J  4 125 ? 252.886 216.823 216.625 1.00 44.13  ? 636 SER G O   1 
ATOM   13756 C CB  . SER J  4 125 ? 250.807 214.606 217.139 1.00 44.13  ? 636 SER G CB  1 
ATOM   13757 O OG  . SER J  4 125 ? 251.045 215.429 218.267 1.00 44.13  ? 636 SER G OG  1 
ATOM   13758 N N   . ASN J  4 126 ? 253.587 215.116 215.339 1.00 47.04  ? 637 ASN G N   1 
ATOM   13759 C CA  . ASN J  4 126 ? 255.000 215.467 215.398 1.00 47.04  ? 637 ASN G CA  1 
ATOM   13760 C C   . ASN J  4 126 ? 255.441 216.434 214.305 1.00 47.04  ? 637 ASN G C   1 
ATOM   13761 O O   . ASN J  4 126 ? 256.614 216.823 214.293 1.00 47.04  ? 637 ASN G O   1 
ATOM   13762 C CB  . ASN J  4 126 ? 255.847 214.196 215.297 1.00 47.04  ? 637 ASN G CB  1 
ATOM   13763 C CG  . ASN J  4 126 ? 255.718 213.310 216.516 1.00 47.04  ? 637 ASN G CG  1 
ATOM   13764 O OD1 . ASN J  4 126 ? 254.629 213.150 217.064 1.00 47.04  ? 637 ASN G OD1 1 
ATOM   13765 N ND2 . ASN J  4 126 ? 256.829 212.722 216.942 1.00 47.04  ? 637 ASN G ND2 1 
ATOM   13766 N N   . TYR J  4 127 ? 254.543 216.839 213.401 1.00 44.57  ? 638 TYR G N   1 
ATOM   13767 C CA  . TYR J  4 127 ? 254.885 217.700 212.275 1.00 44.57  ? 638 TYR G CA  1 
ATOM   13768 C C   . TYR J  4 127 ? 254.148 219.032 212.238 1.00 44.57  ? 638 TYR G C   1 
ATOM   13769 O O   . TYR J  4 127 ? 254.372 219.808 211.303 1.00 44.57  ? 638 TYR G O   1 
ATOM   13770 C CB  . TYR J  4 127 ? 254.618 216.958 210.960 1.00 44.57  ? 638 TYR G CB  1 
ATOM   13771 C CG  . TYR J  4 127 ? 255.320 215.626 210.861 1.00 44.57  ? 638 TYR G CG  1 
ATOM   13772 C CD1 . TYR J  4 127 ? 256.693 215.553 210.691 1.00 44.57  ? 638 TYR G CD1 1 
ATOM   13773 C CD2 . TYR J  4 127 ? 254.608 214.440 210.947 1.00 44.57  ? 638 TYR G CD2 1 
ATOM   13774 C CE1 . TYR J  4 127 ? 257.336 214.335 210.602 1.00 44.57  ? 638 TYR G CE1 1 
ATOM   13775 C CE2 . TYR J  4 127 ? 255.242 213.219 210.859 1.00 44.57  ? 638 TYR G CE2 1 
ATOM   13776 C CZ  . TYR J  4 127 ? 256.605 213.172 210.685 1.00 44.57  ? 638 TYR G CZ  1 
ATOM   13777 O OH  . TYR J  4 127 ? 257.239 211.956 210.601 1.00 44.57  ? 638 TYR G OH  1 
ATOM   13778 N N   . THR J  4 128 ? 253.279 219.328 213.204 1.00 44.40  ? 639 THR G N   1 
ATOM   13779 C CA  . THR J  4 128 ? 252.467 220.535 213.090 1.00 44.40  ? 639 THR G CA  1 
ATOM   13780 C C   . THR J  4 128 ? 253.293 221.810 213.219 1.00 44.40  ? 639 THR G C   1 
ATOM   13781 O O   . THR J  4 128 ? 252.949 222.826 212.602 1.00 44.40  ? 639 THR G O   1 
ATOM   13782 C CB  . THR J  4 128 ? 251.362 220.533 214.144 1.00 44.40  ? 639 THR G CB  1 
ATOM   13783 O OG1 . THR J  4 128 ? 251.945 220.446 215.449 1.00 44.40  ? 639 THR G OG1 1 
ATOM   13784 C CG2 . THR J  4 128 ? 250.406 219.368 213.929 1.00 44.40  ? 639 THR G CG2 1 
ATOM   13785 N N   . GLN J  4 129 ? 254.393 221.782 213.974 1.00 43.53  ? 640 GLN G N   1 
ATOM   13786 C CA  . GLN J  4 129 ? 255.199 222.994 214.105 1.00 43.53  ? 640 GLN G CA  1 
ATOM   13787 C C   . GLN J  4 129 ? 255.874 223.339 212.784 1.00 43.53  ? 640 GLN G C   1 
ATOM   13788 O O   . GLN J  4 129 ? 255.957 224.518 212.403 1.00 43.53  ? 640 GLN G O   1 
ATOM   13789 C CB  . GLN J  4 129 ? 256.246 222.814 215.213 1.00 43.53  ? 640 GLN G CB  1 
ATOM   13790 C CG  . GLN J  4 129 ? 255.903 223.338 216.630 1.00 43.53  ? 640 GLN G CG  1 
ATOM   13791 C CD  . GLN J  4 129 ? 255.208 224.693 216.666 1.00 43.53  ? 640 GLN G CD  1 
ATOM   13792 O OE1 . GLN J  4 129 ? 255.654 225.647 216.032 1.00 43.53  ? 640 GLN G OE1 1 
ATOM   13793 N NE2 . GLN J  4 129 ? 254.107 224.774 217.404 1.00 43.53  ? 640 GLN G NE2 1 
ATOM   13794 N N   . ILE J  4 130 ? 256.287 222.319 212.035 1.00 42.22  ? 641 ILE G N   1 
ATOM   13795 C CA  . ILE J  4 130 ? 256.957 222.548 210.761 1.00 42.22  ? 641 ILE G CA  1 
ATOM   13796 C C   . ILE J  4 130 ? 255.963 223.144 209.777 1.00 42.22  ? 641 ILE G C   1 
ATOM   13797 O O   . ILE J  4 130 ? 256.266 224.106 209.058 1.00 42.22  ? 641 ILE G O   1 
ATOM   13798 C CB  . ILE J  4 130 ? 257.577 221.234 210.243 1.00 42.22  ? 641 ILE G CB  1 
ATOM   13799 C CG1 . ILE J  4 130 ? 258.709 220.787 211.177 1.00 42.22  ? 641 ILE G CG1 1 
ATOM   13800 C CG2 . ILE J  4 130 ? 258.128 221.391 208.811 1.00 42.22  ? 641 ILE G CG2 1 
ATOM   13801 C CD1 . ILE J  4 130 ? 259.180 219.354 210.975 1.00 42.22  ? 641 ILE G CD1 1 
ATOM   13802 N N   . ILE J  4 131 ? 254.760 222.572 209.732 1.00 41.21  ? 642 ILE G N   1 
ATOM   13803 C CA  . ILE J  4 131 ? 253.741 223.045 208.806 1.00 41.21  ? 642 ILE G CA  1 
ATOM   13804 C C   . ILE J  4 131 ? 253.372 224.481 209.146 1.00 41.21  ? 642 ILE G C   1 
ATOM   13805 O O   . ILE J  4 131 ? 253.189 225.316 208.252 1.00 41.21  ? 642 ILE G O   1 
ATOM   13806 C CB  . ILE J  4 131 ? 252.521 222.101 208.835 1.00 41.21  ? 642 ILE G CB  1 
ATOM   13807 C CG1 . ILE J  4 131 ? 252.914 220.734 208.263 1.00 41.21  ? 642 ILE G CG1 1 
ATOM   13808 C CG2 . ILE J  4 131 ? 251.340 222.679 208.029 1.00 41.21  ? 642 ILE G CG2 1 
ATOM   13809 C CD1 . ILE J  4 131 ? 251.915 219.616 208.504 1.00 41.21  ? 642 ILE G CD1 1 
ATOM   13810 N N   . TYR J  4 132 ? 253.226 224.790 210.438 1.00 40.56  ? 643 TYR G N   1 
ATOM   13811 C CA  . TYR J  4 132 ? 252.863 226.150 210.819 1.00 40.56  ? 643 TYR G CA  1 
ATOM   13812 C C   . TYR J  4 132 ? 253.946 227.141 210.400 1.00 40.56  ? 643 TYR G C   1 
ATOM   13813 O O   . TYR J  4 132 ? 253.643 228.232 209.896 1.00 40.56  ? 643 TYR G O   1 
ATOM   13814 C CB  . TYR J  4 132 ? 252.618 226.227 212.328 1.00 40.56  ? 643 TYR G CB  1 
ATOM   13815 C CG  . TYR J  4 132 ? 251.426 225.432 212.856 1.00 40.56  ? 643 TYR G CG  1 
ATOM   13816 C CD1 . TYR J  4 132 ? 250.518 224.813 212.003 1.00 40.56  ? 643 TYR G CD1 1 
ATOM   13817 C CD2 . TYR J  4 132 ? 251.204 225.325 214.220 1.00 40.56  ? 643 TYR G CD2 1 
ATOM   13818 C CE1 . TYR J  4 132 ? 249.446 224.101 212.495 1.00 40.56  ? 643 TYR G CE1 1 
ATOM   13819 C CE2 . TYR J  4 132 ? 250.131 224.618 214.717 1.00 40.56  ? 643 TYR G CE2 1 
ATOM   13820 C CZ  . TYR J  4 132 ? 249.257 224.007 213.850 1.00 40.56  ? 643 TYR G CZ  1 
ATOM   13821 O OH  . TYR J  4 132 ? 248.181 223.305 214.339 1.00 40.56  ? 643 TYR G OH  1 
ATOM   13822 N N   . GLY J  4 133 ? 255.218 226.772 210.581 1.00 40.84  ? 644 GLY G N   1 
ATOM   13823 C CA  . GLY J  4 133 ? 256.289 227.656 210.145 1.00 40.84  ? 644 GLY G CA  1 
ATOM   13824 C C   . GLY J  4 133 ? 256.283 227.869 208.642 1.00 40.84  ? 644 GLY G C   1 
ATOM   13825 O O   . GLY J  4 133 ? 256.478 228.992 208.157 1.00 40.84  ? 644 GLY G O   1 
ATOM   13826 N N   . LEU J  4 134 ? 256.017 226.802 207.885 1.00 40.84  ? 645 LEU G N   1 
ATOM   13827 C CA  . LEU J  4 134 ? 255.980 226.928 206.433 1.00 40.84  ? 645 LEU G CA  1 
ATOM   13828 C C   . LEU J  4 134 ? 254.827 227.820 205.995 1.00 40.84  ? 645 LEU G C   1 
ATOM   13829 O O   . LEU J  4 134 ? 254.970 228.620 205.062 1.00 40.84  ? 645 LEU G O   1 
ATOM   13830 C CB  . LEU J  4 134 ? 255.858 225.548 205.790 1.00 40.84  ? 645 LEU G CB  1 
ATOM   13831 C CG  . LEU J  4 134 ? 257.051 224.599 205.908 1.00 40.84  ? 645 LEU G CG  1 
ATOM   13832 C CD1 . LEU J  4 134 ? 256.657 223.212 205.441 1.00 40.84  ? 645 LEU G CD1 1 
ATOM   13833 C CD2 . LEU J  4 134 ? 258.244 225.097 205.113 1.00 40.84  ? 645 LEU G CD2 1 
ATOM   13834 N N   . LEU J  4 135 ? 253.684 227.711 206.674 1.00 39.65  ? 646 LEU G N   1 
ATOM   13835 C CA  . LEU J  4 135 ? 252.540 228.542 206.323 1.00 39.65  ? 646 LEU G CA  1 
ATOM   13836 C C   . LEU J  4 135 ? 252.827 230.009 206.603 1.00 39.65  ? 646 LEU G C   1 
ATOM   13837 O O   . LEU J  4 135 ? 252.491 230.884 205.792 1.00 39.65  ? 646 LEU G O   1 
ATOM   13838 C CB  . LEU J  4 135 ? 251.316 228.087 207.112 1.00 39.65  ? 646 LEU G CB  1 
ATOM   13839 C CG  . LEU J  4 135 ? 250.701 226.728 206.782 1.00 39.65  ? 646 LEU G CG  1 
ATOM   13840 C CD1 . LEU J  4 135 ? 249.677 226.339 207.823 1.00 39.65  ? 646 LEU G CD1 1 
ATOM   13841 C CD2 . LEU J  4 135 ? 250.045 226.791 205.439 1.00 39.65  ? 646 LEU G CD2 1 
ATOM   13842 N N   . GLU J  4 136 ? 253.497 230.291 207.722 1.00 42.84  ? 647 GLU G N   1 
ATOM   13843 C CA  . GLU J  4 136 ? 253.820 231.678 208.043 1.00 42.84  ? 647 GLU G CA  1 
ATOM   13844 C C   . GLU J  4 136 ? 254.783 232.259 207.017 1.00 42.84  ? 647 GLU G C   1 
ATOM   13845 O O   . GLU J  4 136 ? 254.617 233.404 206.569 1.00 42.84  ? 647 GLU G O   1 
ATOM   13846 C CB  . GLU J  4 136 ? 254.393 231.756 209.463 1.00 42.84  ? 647 GLU G CB  1 
ATOM   13847 C CG  . GLU J  4 136 ? 255.544 232.735 209.683 1.00 42.84  ? 647 GLU G CG  1 
ATOM   13848 C CD  . GLU J  4 136 ? 255.918 232.862 211.146 1.00 42.84  ? 647 GLU G CD  1 
ATOM   13849 O OE1 . GLU J  4 136 ? 255.136 232.412 212.009 1.00 42.84  ? 647 GLU G OE1 1 
ATOM   13850 O OE2 . GLU J  4 136 ? 256.998 233.416 211.436 1.00 42.84  ? 647 GLU G OE2 1 
ATOM   13851 N N   . GLU J  4 137 ? 255.761 231.461 206.580 1.00 44.16  ? 648 GLU G N   1 
ATOM   13852 C CA  . GLU J  4 137 ? 256.725 231.979 205.617 1.00 44.16  ? 648 GLU G CA  1 
ATOM   13853 C C   . GLU J  4 137 ? 256.067 232.206 204.260 1.00 44.16  ? 648 GLU G C   1 
ATOM   13854 O O   . GLU J  4 137 ? 256.328 233.221 203.594 1.00 44.16  ? 648 GLU G O   1 
ATOM   13855 C CB  . GLU J  4 137 ? 257.914 231.026 205.501 1.00 44.16  ? 648 GLU G CB  1 
ATOM   13856 C CG  . GLU J  4 137 ? 258.998 231.465 204.521 1.00 44.16  ? 648 GLU G CG  1 
ATOM   13857 C CD  . GLU J  4 137 ? 259.613 232.801 204.891 1.00 44.16  ? 648 GLU G CD  1 
ATOM   13858 O OE1 . GLU J  4 137 ? 259.860 233.029 206.094 1.00 44.16  ? 648 GLU G OE1 1 
ATOM   13859 O OE2 . GLU J  4 137 ? 259.846 233.625 203.981 1.00 44.16  ? 648 GLU G OE2 1 
ATOM   13860 N N   . SER J  4 138 ? 255.195 231.285 203.836 1.00 43.66  ? 649 SER G N   1 
ATOM   13861 C CA  . SER J  4 138 ? 254.570 231.458 202.532 1.00 43.66  ? 649 SER G CA  1 
ATOM   13862 C C   . SER J  4 138 ? 253.627 232.650 202.544 1.00 43.66  ? 649 SER G C   1 
ATOM   13863 O O   . SER J  4 138 ? 253.507 233.352 201.532 1.00 43.66  ? 649 SER G O   1 
ATOM   13864 C CB  . SER J  4 138 ? 253.816 230.196 202.123 1.00 43.66  ? 649 SER G CB  1 
ATOM   13865 O OG  . SER J  4 138 ? 252.646 230.032 202.899 1.00 43.66  ? 649 SER G OG  1 
ATOM   13866 N N   . GLN J  4 139 ? 253.004 232.944 203.689 1.00 43.47  ? 650 GLN G N   1 
ATOM   13867 C CA  . GLN J  4 139 ? 252.162 234.132 203.735 1.00 43.47  ? 650 GLN G CA  1 
ATOM   13868 C C   . GLN J  4 139 ? 253.009 235.394 203.683 1.00 43.47  ? 650 GLN G C   1 
ATOM   13869 O O   . GLN J  4 139 ? 252.602 236.387 203.069 1.00 43.47  ? 650 GLN G O   1 
ATOM   13870 C CB  . GLN J  4 139 ? 251.277 234.129 204.980 1.00 43.47  ? 650 GLN G CB  1 
ATOM   13871 C CG  . GLN J  4 139 ? 250.305 235.313 205.063 1.00 43.47  ? 650 GLN G CG  1 
ATOM   13872 C CD  . GLN J  4 139 ? 249.314 235.355 203.919 1.00 43.47  ? 650 GLN G CD  1 
ATOM   13873 O OE1 . GLN J  4 139 ? 249.123 234.368 203.211 1.00 43.47  ? 650 GLN G OE1 1 
ATOM   13874 N NE2 . GLN J  4 139 ? 248.681 236.505 203.727 1.00 43.47  ? 650 GLN G NE2 1 
ATOM   13875 N N   . ASN J  4 140 ? 254.172 235.395 204.345 1.00 45.52  ? 651 ASN G N   1 
ATOM   13876 C CA  . ASN J  4 140 ? 255.020 236.583 204.271 1.00 45.52  ? 651 ASN G CA  1 
ATOM   13877 C C   . ASN J  4 140 ? 255.446 236.842 202.832 1.00 45.52  ? 651 ASN G C   1 
ATOM   13878 O O   . ASN J  4 140 ? 255.415 237.989 202.354 1.00 45.52  ? 651 ASN G O   1 
ATOM   13879 C CB  . ASN J  4 140 ? 256.246 236.430 205.172 1.00 45.52  ? 651 ASN G CB  1 
ATOM   13880 C CG  . ASN J  4 140 ? 255.910 236.551 206.646 1.00 45.52  ? 651 ASN G CG  1 
ATOM   13881 O OD1 . ASN J  4 140 ? 254.856 237.066 207.017 1.00 45.52  ? 651 ASN G OD1 1 
ATOM   13882 N ND2 . ASN J  4 140 ? 256.821 236.094 207.496 1.00 45.52  ? 651 ASN G ND2 1 
ATOM   13883 N N   . GLN J  4 141 ? 255.763 235.771 202.097 1.00 45.68  ? 652 GLN G N   1 
ATOM   13884 C CA  . GLN J  4 141 ? 256.178 235.945 200.709 1.00 45.68  ? 652 GLN G CA  1 
ATOM   13885 C C   . GLN J  4 141 ? 255.018 236.431 199.854 1.00 45.68  ? 652 GLN G C   1 
ATOM   13886 O O   . GLN J  4 141 ? 255.195 237.291 198.982 1.00 45.68  ? 652 GLN G O   1 
ATOM   13887 C CB  . GLN J  4 141 ? 256.729 234.637 200.148 1.00 45.68  ? 652 GLN G CB  1 
ATOM   13888 C CG  . GLN J  4 141 ? 258.039 234.195 200.760 1.00 45.68  ? 652 GLN G CG  1 
ATOM   13889 C CD  . GLN J  4 141 ? 258.479 232.838 200.252 1.00 45.68  ? 652 GLN G CD  1 
ATOM   13890 O OE1 . GLN J  4 141 ? 257.871 232.278 199.340 1.00 45.68  ? 652 GLN G OE1 1 
ATOM   13891 N NE2 . GLN J  4 141 ? 259.540 232.302 200.841 1.00 45.68  ? 652 GLN G NE2 1 
ATOM   13892 N N   . GLN J  4 142 ? 253.813 235.920 200.115 1.00 45.73  ? 653 GLN G N   1 
ATOM   13893 C CA  . GLN J  4 142 ? 252.657 236.336 199.329 1.00 45.73  ? 653 GLN G CA  1 
ATOM   13894 C C   . GLN J  4 142 ? 252.321 237.799 199.575 1.00 45.73  ? 653 GLN G C   1 
ATOM   13895 O O   . GLN J  4 142 ? 252.003 238.534 198.633 1.00 45.73  ? 653 GLN G O   1 
ATOM   13896 C CB  . GLN J  4 142 ? 251.457 235.454 199.656 1.00 45.73  ? 653 GLN G CB  1 
ATOM   13897 C CG  . GLN J  4 142 ? 250.609 235.114 198.460 1.00 45.73  ? 653 GLN G CG  1 
ATOM   13898 C CD  . GLN J  4 142 ? 249.352 234.378 198.849 1.00 45.73  ? 653 GLN G CD  1 
ATOM   13899 O OE1 . GLN J  4 142 ? 249.293 233.154 198.766 1.00 45.73  ? 653 GLN G OE1 1 
ATOM   13900 N NE2 . GLN J  4 142 ? 248.341 235.117 199.288 1.00 45.73  ? 653 GLN G NE2 1 
ATOM   13901 N N   . GLU J  4 143 ? 252.405 238.250 200.828 1.00 45.45  ? 654 GLU G N   1 
ATOM   13902 C CA  . GLU J  4 143 ? 252.075 239.643 201.110 1.00 45.45  ? 654 GLU G CA  1 
ATOM   13903 C C   . GLU J  4 143 ? 253.103 240.578 200.497 1.00 45.45  ? 654 GLU G C   1 
ATOM   13904 O O   . GLU J  4 143 ? 252.745 241.629 199.946 1.00 45.45  ? 654 GLU G O   1 
ATOM   13905 C CB  . GLU J  4 143 ? 251.981 239.874 202.617 1.00 45.45  ? 654 GLU G CB  1 
ATOM   13906 C CG  . GLU J  4 143 ? 250.793 239.196 203.277 1.00 45.45  ? 654 GLU G CG  1 
ATOM   13907 C CD  . GLU J  4 143 ? 250.627 239.582 204.735 1.00 45.45  ? 654 GLU G CD  1 
ATOM   13908 O OE1 . GLU J  4 143 ? 251.145 240.644 205.137 1.00 45.45  ? 654 GLU G OE1 1 
ATOM   13909 O OE2 . GLU J  4 143 ? 249.977 238.820 205.480 1.00 45.45  ? 654 GLU G OE2 1 
ATOM   13910 N N   . LYS J  4 144 ? 254.384 240.198 200.528 1.00 47.77  ? 655 LYS G N   1 
ATOM   13911 C CA  . LYS J  4 144 ? 255.382 241.078 199.931 1.00 47.77  ? 655 LYS G CA  1 
ATOM   13912 C C   . LYS J  4 144 ? 255.216 241.122 198.414 1.00 47.77  ? 655 LYS G C   1 
ATOM   13913 O O   . LYS J  4 144 ? 255.318 242.197 197.800 1.00 47.77  ? 655 LYS G O   1 
ATOM   13914 C CB  . LYS J  4 144 ? 256.789 240.625 200.326 1.00 47.77  ? 655 LYS G CB  1 
ATOM   13915 C CG  . LYS J  4 144 ? 257.925 241.510 199.810 1.00 47.77  ? 655 LYS G CG  1 
ATOM   13916 C CD  . LYS J  4 144 ? 257.900 242.896 200.446 1.00 47.77  ? 655 LYS G CD  1 
ATOM   13917 C CE  . LYS J  4 144 ? 259.043 243.761 199.946 1.00 47.77  ? 655 LYS G CE  1 
ATOM   13918 N NZ  . LYS J  4 144 ? 258.972 245.140 200.498 1.00 47.77  ? 655 LYS G NZ  1 
ATOM   13919 N N   . ASN J  4 145 ? 254.929 239.972 197.791 1.00 48.94  ? 656 ASN G N   1 
ATOM   13920 C CA  . ASN J  4 145 ? 254.752 239.965 196.344 1.00 48.94  ? 656 ASN G CA  1 
ATOM   13921 C C   . ASN J  4 145 ? 253.528 240.771 195.938 1.00 48.94  ? 656 ASN G C   1 
ATOM   13922 O O   . ASN J  4 145 ? 253.553 241.458 194.915 1.00 48.94  ? 656 ASN G O   1 
ATOM   13923 C CB  . ASN J  4 145 ? 254.638 238.535 195.819 1.00 48.94  ? 656 ASN G CB  1 
ATOM   13924 C CG  . ASN J  4 145 ? 255.970 237.818 195.781 1.00 48.94  ? 656 ASN G CG  1 
ATOM   13925 O OD1 . ASN J  4 145 ? 257.028 238.444 195.764 1.00 48.94  ? 656 ASN G OD1 1 
ATOM   13926 N ND2 . ASN J  4 145 ? 255.924 236.492 195.756 1.00 48.94  ? 656 ASN G ND2 1 
ATOM   13927 N N   . GLU J  4 146 ? 252.449 240.713 196.722 1.00 48.07  ? 657 GLU G N   1 
ATOM   13928 C CA  . GLU J  4 146 ? 251.275 241.508 196.377 1.00 48.07  ? 657 GLU G CA  1 
ATOM   13929 C C   . GLU J  4 146 ? 251.572 242.993 196.515 1.00 48.07  ? 657 GLU G C   1 
ATOM   13930 O O   . GLU J  4 146 ? 251.136 243.800 195.680 1.00 48.07  ? 657 GLU G O   1 
ATOM   13931 C CB  . GLU J  4 146 ? 250.085 241.116 197.256 1.00 48.07  ? 657 GLU G CB  1 
ATOM   13932 C CG  . GLU J  4 146 ? 248.686 241.468 196.714 1.00 48.07  ? 657 GLU G CG  1 
ATOM   13933 C CD  . GLU J  4 146 ? 248.354 240.907 195.335 1.00 48.07  ? 657 GLU G CD  1 
ATOM   13934 O OE1 . GLU J  4 146 ? 249.162 240.156 194.752 1.00 48.07  ? 657 GLU G OE1 1 
ATOM   13935 O OE2 . GLU J  4 146 ? 247.230 241.170 194.858 1.00 48.07  ? 657 GLU G OE2 1 
ATOM   13936 N N   . GLN J  4 147 ? 252.304 243.374 197.569 1.00 46.43  ? 658 GLN G N   1 
ATOM   13937 C CA  . GLN J  4 147 ? 252.641 244.783 197.749 1.00 46.43  ? 658 GLN G CA  1 
ATOM   13938 C C   . GLN J  4 147 ? 253.451 245.290 196.566 1.00 46.43  ? 658 GLN G C   1 
ATOM   13939 O O   . GLN J  4 147 ? 253.247 246.418 196.104 1.00 46.43  ? 658 GLN G O   1 
ATOM   13940 C CB  . GLN J  4 147 ? 253.414 244.999 199.051 1.00 46.43  ? 658 GLN G CB  1 
ATOM   13941 C CG  . GLN J  4 147 ? 253.756 246.466 199.324 1.00 46.43  ? 658 GLN G CG  1 
ATOM   13942 C CD  . GLN J  4 147 ? 254.494 246.670 200.625 1.00 46.43  ? 658 GLN G CD  1 
ATOM   13943 O OE1 . GLN J  4 147 ? 255.257 245.811 201.061 1.00 46.43  ? 658 GLN G OE1 1 
ATOM   13944 N NE2 . GLN J  4 147 ? 254.276 247.818 201.253 1.00 46.43  ? 658 GLN G NE2 1 
ATOM   13945 N N   . ASP J  4 148 ? 254.374 244.472 196.058 1.00 49.74  ? 659 ASP G N   1 
ATOM   13946 C CA  . ASP J  4 148 ? 255.173 244.923 194.923 1.00 49.74  ? 659 ASP G CA  1 
ATOM   13947 C C   . ASP J  4 148 ? 254.359 244.907 193.636 1.00 49.74  ? 659 ASP G C   1 
ATOM   13948 O O   . ASP J  4 148 ? 254.540 245.772 192.773 1.00 49.74  ? 659 ASP G O   1 
ATOM   13949 C CB  . ASP J  4 148 ? 256.421 244.057 194.775 1.00 49.74  ? 659 ASP G CB  1 
ATOM   13950 C CG  . ASP J  4 148 ? 257.418 244.279 195.890 1.00 49.74  ? 659 ASP G CG  1 
ATOM   13951 O OD1 . ASP J  4 148 ? 257.356 245.331 196.560 1.00 49.74  ? 659 ASP G OD1 1 
ATOM   13952 O OD2 . ASP J  4 148 ? 258.280 243.403 196.092 1.00 49.74  ? 659 ASP G OD2 1 
ATOM   13953 N N   . LEU J  4 149 ? 253.470 243.926 193.482 1.00 51.01  ? 660 LEU G N   1 
ATOM   13954 C CA  . LEU J  4 149 ? 252.670 243.827 192.267 1.00 51.01  ? 660 LEU G CA  1 
ATOM   13955 C C   . LEU J  4 149 ? 251.737 245.020 192.124 1.00 51.01  ? 660 LEU G C   1 
ATOM   13956 O O   . LEU J  4 149 ? 251.493 245.496 191.010 1.00 51.01  ? 660 LEU G O   1 
ATOM   13957 C CB  . LEU J  4 149 ? 251.877 242.523 192.271 1.00 51.01  ? 660 LEU G CB  1 
ATOM   13958 C CG  . LEU J  4 149 ? 251.067 242.169 191.023 1.00 51.01  ? 660 LEU G CG  1 
ATOM   13959 C CD1 . LEU J  4 149 ? 251.949 242.038 189.794 1.00 51.01  ? 660 LEU G CD1 1 
ATOM   13960 C CD2 . LEU J  4 149 ? 250.296 240.888 191.257 1.00 51.01  ? 660 LEU G CD2 1 
ATOM   13961 N N   . LEU J  4 150 ? 251.193 245.513 193.239 1.00 48.34  ? 661 LEU G N   1 
ATOM   13962 C CA  . LEU J  4 150 ? 250.282 246.651 193.166 1.00 48.34  ? 661 LEU G CA  1 
ATOM   13963 C C   . LEU J  4 150 ? 250.974 247.948 192.761 1.00 48.34  ? 661 LEU G C   1 
ATOM   13964 O O   . LEU J  4 150 ? 250.284 248.909 192.407 1.00 48.34  ? 661 LEU G O   1 
ATOM   13965 C CB  . LEU J  4 150 ? 249.576 246.859 194.507 1.00 48.34  ? 661 LEU G CB  1 
ATOM   13966 C CG  . LEU J  4 150 ? 248.556 245.813 194.953 1.00 48.34  ? 661 LEU G CG  1 
ATOM   13967 C CD1 . LEU J  4 150 ? 248.130 246.083 196.380 1.00 48.34  ? 661 LEU G CD1 1 
ATOM   13968 C CD2 . LEU J  4 150 ? 247.339 245.791 194.046 1.00 48.34  ? 661 LEU G CD2 1 
ATOM   13969 N N   . ALA J  4 151 ? 252.304 248.005 192.804 1.00 50.61  ? 662 ALA G N   1 
ATOM   13970 C CA  . ALA J  4 151 ? 253.038 249.226 192.501 1.00 50.61  ? 662 ALA G CA  1 
ATOM   13971 C C   . ALA J  4 151 ? 253.198 249.486 191.009 1.00 50.61  ? 662 ALA G C   1 
ATOM   13972 O O   . ALA J  4 151 ? 253.687 250.558 190.640 1.00 50.61  ? 662 ALA G O   1 
ATOM   13973 C CB  . ALA J  4 151 ? 254.422 249.172 193.145 1.00 50.61  ? 662 ALA G CB  1 
ATOM   13974 N N   . LEU J  4 152 ? 252.805 248.550 190.144 1.00 56.17  ? 663 LEU G N   1 
ATOM   13975 C CA  . LEU J  4 152 ? 253.000 248.681 188.699 1.00 56.17  ? 663 LEU G CA  1 
ATOM   13976 C C   . LEU J  4 152 ? 251.922 249.583 188.095 1.00 56.17  ? 663 LEU G C   1 
ATOM   13977 O O   . LEU J  4 152 ? 251.065 249.144 187.328 1.00 56.17  ? 663 LEU G O   1 
ATOM   13978 C CB  . LEU J  4 152 ? 252.990 247.309 188.043 1.00 56.17  ? 663 LEU G CB  1 
ATOM   13979 C CG  . LEU J  4 152 ? 254.121 246.347 188.395 1.00 56.17  ? 663 LEU G CG  1 
ATOM   13980 C CD1 . LEU J  4 152 ? 253.827 244.986 187.811 1.00 56.17  ? 663 LEU G CD1 1 
ATOM   13981 C CD2 . LEU J  4 152 ? 255.456 246.853 187.883 1.00 56.17  ? 663 LEU G CD2 1 
ATOM   13982 N N   . ASP J  4 153 ? 252.005 250.867 188.465 1.00 61.14  ? 664 ASP G N   1 
ATOM   13983 C CA  . ASP J  4 153 ? 251.121 251.977 188.049 1.00 61.14  ? 664 ASP G CA  1 
ATOM   13984 C C   . ASP J  4 153 ? 249.940 251.678 187.123 1.00 61.14  ? 664 ASP G C   1 
ATOM   13985 O O   . ASP J  4 153 ? 249.114 252.549 186.853 1.00 61.14  ? 664 ASP G O   1 
ATOM   13986 C CB  . ASP J  4 153 ? 251.973 253.052 187.371 1.00 61.14  ? 664 ASP G CB  1 
ATOM   13987 C CG  . ASP J  4 153 ? 252.941 253.721 188.327 1.00 61.14  ? 664 ASP G CG  1 
ATOM   13988 O OD1 . ASP J  4 153 ? 252.846 253.481 189.548 1.00 61.14  ? 664 ASP G OD1 1 
ATOM   13989 O OD2 . ASP J  4 153 ? 253.800 254.494 187.857 1.00 61.14  ? 664 ASP G OD2 1 
ATOM   13990 N N   . LEU K  5 2   ? 204.305 178.193 284.458 1.00 88.79  ? 2   LEU O N   1 
ATOM   13991 C CA  . LEU K  5 2   ? 205.738 178.454 284.425 1.00 88.79  ? 2   LEU O CA  1 
ATOM   13992 C C   . LEU K  5 2   ? 206.380 178.151 285.777 1.00 88.79  ? 2   LEU O C   1 
ATOM   13993 O O   . LEU K  5 2   ? 205.995 178.711 286.802 1.00 88.79  ? 2   LEU O O   1 
ATOM   13994 C CB  . LEU K  5 2   ? 205.983 179.903 284.001 1.00 88.79  ? 2   LEU O CB  1 
ATOM   13995 C CG  . LEU K  5 2   ? 207.391 180.490 284.082 1.00 88.79  ? 2   LEU O CG  1 
ATOM   13996 C CD1 . LEU K  5 2   ? 208.391 179.695 283.291 1.00 88.79  ? 2   LEU O CD1 1 
ATOM   13997 C CD2 . LEU K  5 2   ? 207.342 181.900 283.538 1.00 88.79  ? 2   LEU O CD2 1 
ATOM   13998 N N   . GLN K  5 3   ? 207.360 177.249 285.751 1.00 90.70  ? 3   GLN O N   1 
ATOM   13999 C CA  . GLN K  5 3   ? 208.105 176.816 286.924 1.00 90.70  ? 3   GLN O CA  1 
ATOM   14000 C C   . GLN K  5 3   ? 209.584 177.152 286.790 1.00 90.70  ? 3   GLN O C   1 
ATOM   14001 O O   . GLN K  5 3   ? 210.172 177.023 285.708 1.00 90.70  ? 3   GLN O O   1 
ATOM   14002 C CB  . GLN K  5 3   ? 207.936 175.303 287.146 1.00 90.70  ? 3   GLN O CB  1 
ATOM   14003 C CG  . GLN K  5 3   ? 208.729 174.720 288.320 1.00 90.70  ? 3   GLN O CG  1 
ATOM   14004 C CD  . GLN K  5 3   ? 208.514 173.230 288.480 1.00 90.70  ? 3   GLN O CD  1 
ATOM   14005 O OE1 . GLN K  5 3   ? 207.798 172.606 287.698 1.00 90.70  ? 3   GLN O OE1 1 
ATOM   14006 N NE2 . GLN K  5 3   ? 209.151 172.647 289.489 1.00 90.70  ? 3   GLN O NE2 1 
ATOM   14007 N N   . LEU K  5 4   ? 210.170 177.600 287.897 1.00 88.36  ? 4   LEU O N   1 
ATOM   14008 C CA  . LEU K  5 4   ? 211.607 177.781 288.024 1.00 88.36  ? 4   LEU O CA  1 
ATOM   14009 C C   . LEU K  5 4   ? 212.105 176.709 288.979 1.00 88.36  ? 4   LEU O C   1 
ATOM   14010 O O   . LEU K  5 4   ? 211.481 176.463 290.016 1.00 88.36  ? 4   LEU O O   1 
ATOM   14011 C CB  . LEU K  5 4   ? 211.952 179.171 288.557 1.00 88.36  ? 4   LEU O CB  1 
ATOM   14012 C CG  . LEU K  5 4   ? 211.346 180.340 287.781 1.00 88.36  ? 4   LEU O CG  1 
ATOM   14013 C CD1 . LEU K  5 4   ? 211.763 181.655 288.420 1.00 88.36  ? 4   LEU O CD1 1 
ATOM   14014 C CD2 . LEU K  5 4   ? 211.706 180.316 286.301 1.00 88.36  ? 4   LEU O CD2 1 
ATOM   14015 N N   . GLN K  5 5   ? 213.221 176.067 288.634 1.00 90.89  ? 5   GLN O N   1 
ATOM   14016 C CA  . GLN K  5 5   ? 213.769 175.002 289.473 1.00 90.89  ? 5   GLN O CA  1 
ATOM   14017 C C   . GLN K  5 5   ? 215.275 175.170 289.582 1.00 90.89  ? 5   GLN O C   1 
ATOM   14018 O O   . GLN K  5 5   ? 215.965 175.161 288.562 1.00 90.89  ? 5   GLN O O   1 
ATOM   14019 C CB  . GLN K  5 5   ? 213.409 173.624 288.901 1.00 90.89  ? 5   GLN O CB  1 
ATOM   14020 C CG  . GLN K  5 5   ? 214.005 172.424 289.640 1.00 90.89  ? 5   GLN O CG  1 
ATOM   14021 C CD  . GLN K  5 5   ? 213.425 172.263 291.030 1.00 90.89  ? 5   GLN O CD  1 
ATOM   14022 O OE1 . GLN K  5 5   ? 212.215 172.115 291.195 1.00 90.89  ? 5   GLN O OE1 1 
ATOM   14023 N NE2 . GLN K  5 5   ? 214.287 172.299 292.039 1.00 90.89  ? 5   GLN O NE2 1 
ATOM   14024 N N   . GLU K  5 6   ? 215.791 175.276 290.808 1.00 92.11  ? 6   GLU O N   1 
ATOM   14025 C CA  . GLU K  5 6   ? 217.222 175.462 290.973 1.00 92.11  ? 6   GLU O CA  1 
ATOM   14026 C C   . GLU K  5 6   ? 217.940 174.123 291.101 1.00 92.11  ? 6   GLU O C   1 
ATOM   14027 O O   . GLU K  5 6   ? 217.331 173.054 291.173 1.00 92.11  ? 6   GLU O O   1 
ATOM   14028 C CB  . GLU K  5 6   ? 217.526 176.304 292.213 1.00 92.11  ? 6   GLU O CB  1 
ATOM   14029 C CG  . GLU K  5 6   ? 216.936 177.691 292.221 1.00 92.11  ? 6   GLU O CG  1 
ATOM   14030 C CD  . GLU K  5 6   ? 215.580 177.789 292.903 1.00 92.11  ? 6   GLU O CD  1 
ATOM   14031 O OE1 . GLU K  5 6   ? 214.979 176.746 293.239 1.00 92.11  ? 6   GLU O OE1 1 
ATOM   14032 O OE2 . GLU K  5 6   ? 215.124 178.929 293.124 1.00 92.11  ? 6   GLU O OE2 1 
ATOM   14033 N N   . SER K  5 7   ? 219.266 174.199 291.129 1.00 94.25  ? 7   SER O N   1 
ATOM   14034 C CA  . SER K  5 7   ? 220.117 173.049 291.392 1.00 94.25  ? 7   SER O CA  1 
ATOM   14035 C C   . SER K  5 7   ? 221.510 173.561 291.731 1.00 94.25  ? 7   SER O C   1 
ATOM   14036 O O   . SER K  5 7   ? 221.808 174.752 291.588 1.00 94.25  ? 7   SER O O   1 
ATOM   14037 C CB  . SER K  5 7   ? 220.149 172.097 290.196 1.00 94.25  ? 7   SER O CB  1 
ATOM   14038 O OG  . SER K  5 7   ? 220.869 170.918 290.510 1.00 94.25  ? 7   SER O OG  1 
ATOM   14039 N N   . GLY K  5 8   ? 222.392 172.624 292.072 1.00 96.81  ? 8   GLY O N   1 
ATOM   14040 C CA  . GLY K  5 8   ? 223.765 172.920 292.406 1.00 96.81  ? 8   GLY O CA  1 
ATOM   14041 C C   . GLY K  5 8   ? 224.184 172.190 293.667 1.00 96.81  ? 8   GLY O C   1 
ATOM   14042 O O   . GLY K  5 8   ? 223.377 171.506 294.304 1.00 96.81  ? 8   GLY O O   1 
ATOM   14043 N N   . PRO K  5 9   ? 225.455 172.315 294.052 1.00 100.12 ? 9   PRO O N   1 
ATOM   14044 C CA  . PRO K  5 9   ? 225.917 171.653 295.278 1.00 100.12 ? 9   PRO O CA  1 
ATOM   14045 C C   . PRO K  5 9   ? 225.186 172.187 296.499 1.00 100.12 ? 9   PRO O C   1 
ATOM   14046 O O   . PRO K  5 9   ? 224.753 173.341 296.532 1.00 100.12 ? 9   PRO O O   1 
ATOM   14047 C CB  . PRO K  5 9   ? 227.411 171.996 295.329 1.00 100.12 ? 9   PRO O CB  1 
ATOM   14048 C CG  . PRO K  5 9   ? 227.773 172.348 293.935 1.00 100.12 ? 9   PRO O CG  1 
ATOM   14049 C CD  . PRO K  5 9   ? 226.559 173.005 293.362 1.00 100.12 ? 9   PRO O CD  1 
ATOM   14050 N N   . GLY K  5 10  ? 225.045 171.329 297.512 1.00 101.35 ? 10  GLY O N   1 
ATOM   14051 C CA  . GLY K  5 10  ? 224.409 171.764 298.744 1.00 101.35 ? 10  GLY O CA  1 
ATOM   14052 C C   . GLY K  5 10  ? 225.332 172.469 299.714 1.00 101.35 ? 10  GLY O C   1 
ATOM   14053 O O   . GLY K  5 10  ? 224.857 172.993 300.725 1.00 101.35 ? 10  GLY O O   1 
ATOM   14054 N N   . LEU K  5 11  ? 226.635 172.491 299.425 1.00 102.59 ? 11  LEU O N   1 
ATOM   14055 C CA  . LEU K  5 11  ? 227.636 173.174 300.237 1.00 102.59 ? 11  LEU O CA  1 
ATOM   14056 C C   . LEU K  5 11  ? 228.977 173.057 299.528 1.00 102.59 ? 11  LEU O C   1 
ATOM   14057 O O   . LEU K  5 11  ? 229.251 172.036 298.889 1.00 102.59 ? 11  LEU O O   1 
ATOM   14058 C CB  . LEU K  5 11  ? 227.728 172.596 301.654 1.00 102.59 ? 11  LEU O CB  1 
ATOM   14059 C CG  . LEU K  5 11  ? 228.683 173.314 302.621 1.00 102.59 ? 11  LEU O CG  1 
ATOM   14060 C CD1 . LEU K  5 11  ? 228.216 174.734 302.938 1.00 102.59 ? 11  LEU O CD1 1 
ATOM   14061 C CD2 . LEU K  5 11  ? 228.840 172.514 303.904 1.00 102.59 ? 11  LEU O CD2 1 
ATOM   14062 N N   . VAL K  5 12  ? 229.810 174.092 299.624 1.00 103.35 ? 12  VAL O N   1 
ATOM   14063 C CA  . VAL K  5 12  ? 231.175 174.050 299.119 1.00 103.35 ? 12  VAL O CA  1 
ATOM   14064 C C   . VAL K  5 12  ? 232.120 174.371 300.268 1.00 103.35 ? 12  VAL O C   1 
ATOM   14065 O O   . VAL K  5 12  ? 231.728 174.930 301.294 1.00 103.35 ? 12  VAL O O   1 
ATOM   14066 C CB  . VAL K  5 12  ? 231.392 175.009 297.924 1.00 103.35 ? 12  VAL O CB  1 
ATOM   14067 C CG1 . VAL K  5 12  ? 230.414 174.692 296.804 1.00 103.35 ? 12  VAL O CG1 1 
ATOM   14068 C CG2 . VAL K  5 12  ? 231.236 176.481 298.332 1.00 103.35 ? 12  VAL O CG2 1 
ATOM   14069 N N   . LYS K  5 13  ? 233.382 174.013 300.076 1.00 105.95 ? 13  LYS O N   1 
ATOM   14070 C CA  . LYS K  5 13  ? 234.386 174.218 301.102 1.00 105.95 ? 13  LYS O CA  1 
ATOM   14071 C C   . LYS K  5 13  ? 234.907 175.650 301.023 1.00 105.95 ? 13  LYS O C   1 
ATOM   14072 O O   . LYS K  5 13  ? 234.714 176.326 300.008 1.00 105.95 ? 13  LYS O O   1 
ATOM   14073 C CB  . LYS K  5 13  ? 235.531 173.225 300.928 1.00 105.95 ? 13  LYS O CB  1 
ATOM   14074 C CG  . LYS K  5 13  ? 235.164 171.714 300.897 1.00 105.95 ? 13  LYS O CG  1 
ATOM   14075 C CD  . LYS K  5 13  ? 234.048 171.223 301.846 1.00 105.95 ? 13  LYS O CD  1 
ATOM   14076 C CE  . LYS K  5 13  ? 233.225 170.130 301.186 1.00 105.95 ? 13  LYS O CE  1 
ATOM   14077 N NZ  . LYS K  5 13  ? 232.289 170.681 300.165 1.00 105.95 ? 13  LYS O NZ  1 
ATOM   14078 N N   . PRO K  5 14  ? 235.525 176.156 302.094 1.00 106.12 ? 14  PRO O N   1 
ATOM   14079 C CA  . PRO K  5 14  ? 236.082 177.515 302.049 1.00 106.12 ? 14  PRO O CA  1 
ATOM   14080 C C   . PRO K  5 14  ? 237.051 177.704 300.888 1.00 106.12 ? 14  PRO O C   1 
ATOM   14081 O O   . PRO K  5 14  ? 237.852 176.822 300.573 1.00 106.12 ? 14  PRO O O   1 
ATOM   14082 C CB  . PRO K  5 14  ? 236.791 177.648 303.399 1.00 106.12 ? 14  PRO O CB  1 
ATOM   14083 C CG  . PRO K  5 14  ? 236.046 176.745 304.294 1.00 106.12 ? 14  PRO O CG  1 
ATOM   14084 C CD  . PRO K  5 14  ? 235.666 175.569 303.441 1.00 106.12 ? 14  PRO O CD  1 
ATOM   14085 N N   . SER K  5 15  ? 236.947 178.863 300.242 1.00 106.00 ? 15  SER O N   1 
ATOM   14086 C CA  . SER K  5 15  ? 237.735 179.328 299.099 1.00 106.00 ? 15  SER O CA  1 
ATOM   14087 C C   . SER K  5 15  ? 237.343 178.657 297.784 1.00 106.00 ? 15  SER O C   1 
ATOM   14088 O O   . SER K  5 15  ? 237.955 178.977 296.756 1.00 106.00 ? 15  SER O O   1 
ATOM   14089 C CB  . SER K  5 15  ? 239.248 179.143 299.302 1.00 106.00 ? 15  SER O CB  1 
ATOM   14090 O OG  . SER K  5 15  ? 239.689 179.823 300.464 1.00 106.00 ? 15  SER O OG  1 
ATOM   14091 N N   . GLU K  5 16  ? 236.362 177.757 297.766 1.00 105.56 ? 16  GLU O N   1 
ATOM   14092 C CA  . GLU K  5 16  ? 235.902 177.160 296.521 1.00 105.56 ? 16  GLU O CA  1 
ATOM   14093 C C   . GLU K  5 16  ? 234.826 178.038 295.894 1.00 105.56 ? 16  GLU O C   1 
ATOM   14094 O O   . GLU K  5 16  ? 234.187 178.853 296.565 1.00 105.56 ? 16  GLU O O   1 
ATOM   14095 C CB  . GLU K  5 16  ? 235.358 175.749 296.742 1.00 105.56 ? 16  GLU O CB  1 
ATOM   14096 C CG  . GLU K  5 16  ? 236.402 174.740 297.170 1.00 105.56 ? 16  GLU O CG  1 
ATOM   14097 C CD  . GLU K  5 16  ? 235.822 173.353 297.352 1.00 105.56 ? 16  GLU O CD  1 
ATOM   14098 O OE1 . GLU K  5 16  ? 234.580 173.230 297.400 1.00 105.56 ? 16  GLU O OE1 1 
ATOM   14099 O OE2 . GLU K  5 16  ? 236.607 172.387 297.447 1.00 105.56 ? 16  GLU O OE2 1 
ATOM   14100 N N   . THR K  5 17  ? 234.633 177.864 294.590 1.00 100.57 ? 17  THR O N   1 
ATOM   14101 C CA  . THR K  5 17  ? 233.579 178.565 293.870 1.00 100.57 ? 17  THR O CA  1 
ATOM   14102 C C   . THR K  5 17  ? 232.283 177.767 293.928 1.00 100.57 ? 17  THR O C   1 
ATOM   14103 O O   . THR K  5 17  ? 232.263 176.572 293.618 1.00 100.57 ? 17  THR O O   1 
ATOM   14104 C CB  . THR K  5 17  ? 234.002 178.806 292.416 1.00 100.57 ? 17  THR O CB  1 
ATOM   14105 O OG1 . THR K  5 17  ? 235.166 179.641 292.392 1.00 100.57 ? 17  THR O OG1 1 
ATOM   14106 C CG2 . THR K  5 17  ? 232.897 179.500 291.604 1.00 100.57 ? 17  THR O CG2 1 
ATOM   14107 N N   . LEU K  5 18  ? 231.204 178.440 294.319 1.00 97.37  ? 18  LEU O N   1 
ATOM   14108 C CA  . LEU K  5 18  ? 229.870 177.859 294.339 1.00 97.37  ? 18  LEU O CA  1 
ATOM   14109 C C   . LEU K  5 18  ? 229.239 178.126 292.984 1.00 97.37  ? 18  LEU O C   1 
ATOM   14110 O O   . LEU K  5 18  ? 229.330 179.247 292.477 1.00 97.37  ? 18  LEU O O   1 
ATOM   14111 C CB  . LEU K  5 18  ? 229.019 178.468 295.454 1.00 97.37  ? 18  LEU O CB  1 
ATOM   14112 C CG  . LEU K  5 18  ? 227.553 178.044 295.579 1.00 97.37  ? 18  LEU O CG  1 
ATOM   14113 C CD1 . LEU K  5 18  ? 227.451 176.592 296.013 1.00 97.37  ? 18  LEU O CD1 1 
ATOM   14114 C CD2 . LEU K  5 18  ? 226.828 178.958 296.552 1.00 97.37  ? 18  LEU O CD2 1 
ATOM   14115 N N   . SER K  5 19  ? 228.615 177.109 292.397 1.00 94.39  ? 19  SER O N   1 
ATOM   14116 C CA  . SER K  5 19  ? 227.949 177.247 291.104 1.00 94.39  ? 19  SER O CA  1 
ATOM   14117 C C   . SER K  5 19  ? 226.536 176.693 291.199 1.00 94.39  ? 19  SER O C   1 
ATOM   14118 O O   . SER K  5 19  ? 226.348 175.484 291.367 1.00 94.39  ? 19  SER O O   1 
ATOM   14119 C CB  . SER K  5 19  ? 228.735 176.527 290.007 1.00 94.39  ? 19  SER O CB  1 
ATOM   14120 O OG  . SER K  5 19  ? 228.044 176.579 288.772 1.00 94.39  ? 19  SER O OG  1 
ATOM   14121 N N   . LEU K  5 20  ? 225.555 177.581 291.084 1.00 93.03  ? 20  LEU O N   1 
ATOM   14122 C CA  . LEU K  5 20  ? 224.144 177.252 291.162 1.00 93.03  ? 20  LEU O CA  1 
ATOM   14123 C C   . LEU K  5 20  ? 223.522 177.488 289.795 1.00 93.03  ? 20  LEU O C   1 
ATOM   14124 O O   . LEU K  5 20  ? 223.954 178.374 289.052 1.00 93.03  ? 20  LEU O O   1 
ATOM   14125 C CB  . LEU K  5 20  ? 223.426 178.109 292.209 1.00 93.03  ? 20  LEU O CB  1 
ATOM   14126 C CG  . LEU K  5 20  ? 224.015 178.131 293.619 1.00 93.03  ? 20  LEU O CG  1 
ATOM   14127 C CD1 . LEU K  5 20  ? 223.187 179.039 294.507 1.00 93.03  ? 20  LEU O CD1 1 
ATOM   14128 C CD2 . LEU K  5 20  ? 224.088 176.737 294.215 1.00 93.03  ? 20  LEU O CD2 1 
ATOM   14129 N N   . THR K  5 21  ? 222.516 176.684 289.460 1.00 90.69  ? 21  THR O N   1 
ATOM   14130 C CA  . THR K  5 21  ? 221.798 176.838 288.203 1.00 90.69  ? 21  THR O CA  1 
ATOM   14131 C C   . THR K  5 21  ? 220.310 176.943 288.487 1.00 90.69  ? 21  THR O C   1 
ATOM   14132 O O   . THR K  5 21  ? 219.837 176.563 289.559 1.00 90.69  ? 21  THR O O   1 
ATOM   14133 C CB  . THR K  5 21  ? 222.061 175.666 287.245 1.00 90.69  ? 21  THR O CB  1 
ATOM   14134 O OG1 . THR K  5 21  ? 221.549 174.455 287.814 1.00 90.69  ? 21  THR O OG1 1 
ATOM   14135 C CG2 . THR K  5 21  ? 223.551 175.509 286.969 1.00 90.69  ? 21  THR O CG2 1 
ATOM   14136 N N   . CYS K  5 22  ? 219.576 177.450 287.499 1.00 89.41  ? 22  CYS O N   1 
ATOM   14137 C CA  . CYS K  5 22  ? 218.125 177.535 287.551 1.00 89.41  ? 22  CYS O CA  1 
ATOM   14138 C C   . CYS K  5 22  ? 217.583 177.278 286.154 1.00 89.41  ? 22  CYS O C   1 
ATOM   14139 O O   . CYS K  5 22  ? 218.016 177.911 285.181 1.00 89.41  ? 22  CYS O O   1 
ATOM   14140 C CB  . CYS K  5 22  ? 217.656 178.906 288.077 1.00 89.41  ? 22  CYS O CB  1 
ATOM   14141 S SG  . CYS K  5 22  ? 215.839 179.124 288.183 1.00 89.41  ? 22  CYS O SG  1 
ATOM   14142 N N   . ALA K  5 23  ? 216.655 176.327 286.071 1.00 88.38  ? 23  ALA O N   1 
ATOM   14143 C CA  . ALA K  5 23  ? 215.973 175.965 284.841 1.00 88.38  ? 23  ALA O CA  1 
ATOM   14144 C C   . ALA K  5 23  ? 214.632 176.679 284.778 1.00 88.38  ? 23  ALA O C   1 
ATOM   14145 O O   . ALA K  5 23  ? 213.936 176.813 285.795 1.00 88.38  ? 23  ALA O O   1 
ATOM   14146 C CB  . ALA K  5 23  ? 215.763 174.453 284.755 1.00 88.38  ? 23  ALA O CB  1 
ATOM   14147 N N   . VAL K  5 24  ? 214.269 177.087 283.565 1.00 87.47  ? 24  VAL O N   1 
ATOM   14148 C CA  . VAL K  5 24  ? 213.009 177.745 283.244 1.00 87.47  ? 24  VAL O CA  1 
ATOM   14149 C C   . VAL K  5 24  ? 212.171 176.766 282.432 1.00 87.47  ? 24  VAL O C   1 
ATOM   14150 O O   . VAL K  5 24  ? 212.580 176.359 281.338 1.00 87.47  ? 24  VAL O O   1 
ATOM   14151 C CB  . VAL K  5 24  ? 213.247 179.052 282.468 1.00 87.47  ? 24  VAL O CB  1 
ATOM   14152 C CG1 . VAL K  5 24  ? 211.935 179.742 282.100 1.00 87.47  ? 24  VAL O CG1 1 
ATOM   14153 C CG2 . VAL K  5 24  ? 214.132 180.003 283.267 1.00 87.47  ? 24  VAL O CG2 1 
ATOM   14154 N N   . SER K  5 25  ? 211.004 176.385 282.957 1.00 90.63  ? 25  SER O N   1 
ATOM   14155 C CA  . SER K  5 25  ? 210.134 175.400 282.323 1.00 90.63  ? 25  SER O CA  1 
ATOM   14156 C C   . SER K  5 25  ? 208.767 176.039 282.129 1.00 90.63  ? 25  SER O C   1 
ATOM   14157 O O   . SER K  5 25  ? 208.111 176.407 283.107 1.00 90.63  ? 25  SER O O   1 
ATOM   14158 C CB  . SER K  5 25  ? 210.024 174.135 283.174 1.00 90.63  ? 25  SER O CB  1 
ATOM   14159 O OG  . SER K  5 25  ? 209.114 173.214 282.599 1.00 90.63  ? 25  SER O OG  1 
ATOM   14160 N N   . GLY K  5 26  ? 208.338 176.151 280.873 1.00 90.48  ? 26  GLY O N   1 
ATOM   14161 C CA  . GLY K  5 26  ? 207.089 176.814 280.552 1.00 90.48  ? 26  GLY O CA  1 
ATOM   14162 C C   . GLY K  5 26  ? 207.238 178.271 280.178 1.00 90.48  ? 26  GLY O C   1 
ATOM   14163 O O   . GLY K  5 26  ? 206.275 179.034 280.313 1.00 90.48  ? 26  GLY O O   1 
ATOM   14164 N N   . GLY K  5 27  ? 208.414 178.680 279.721 1.00 90.72  ? 27  GLY O N   1 
ATOM   14165 C CA  . GLY K  5 27  ? 208.656 180.062 279.363 1.00 90.72  ? 27  GLY O CA  1 
ATOM   14166 C C   . GLY K  5 27  ? 209.989 180.191 278.663 1.00 90.72  ? 27  GLY O C   1 
ATOM   14167 O O   . GLY K  5 27  ? 210.632 179.194 278.329 1.00 90.72  ? 27  GLY O O   1 
ATOM   14168 N N   . SER K  5 28  ? 210.403 181.439 278.439 1.00 85.52  ? 28  SER O N   1 
ATOM   14169 C CA  . SER K  5 28  ? 211.613 181.718 277.674 1.00 85.52  ? 28  SER O CA  1 
ATOM   14170 C C   . SER K  5 28  ? 212.396 182.847 278.324 1.00 85.52  ? 28  SER O C   1 
ATOM   14171 O O   . SER K  5 28  ? 211.829 183.884 278.678 1.00 85.52  ? 28  SER O O   1 
ATOM   14172 C CB  . SER K  5 28  ? 211.269 182.088 276.228 1.00 85.52  ? 28  SER O CB  1 
ATOM   14173 O OG  . SER K  5 28  ? 212.436 182.414 275.496 1.00 85.52  ? 28  SER O OG  1 
ATOM   14174 N N   . ILE K  5 29  ? 213.703 182.622 278.475 1.00 83.18  ? 29  ILE O N   1 
ATOM   14175 C CA  . ILE K  5 29  ? 214.587 183.583 279.131 1.00 83.18  ? 29  ILE O CA  1 
ATOM   14176 C C   . ILE K  5 29  ? 214.561 184.936 278.431 1.00 83.18  ? 29  ILE O C   1 
ATOM   14177 O O   . ILE K  5 29  ? 214.608 185.984 279.085 1.00 83.18  ? 29  ILE O O   1 
ATOM   14178 C CB  . ILE K  5 29  ? 216.014 183.002 279.243 1.00 83.18  ? 29  ILE O CB  1 
ATOM   14179 C CG1 . ILE K  5 29  ? 216.019 181.897 280.308 1.00 83.18  ? 29  ILE O CG1 1 
ATOM   14180 C CG2 . ILE K  5 29  ? 217.101 184.089 279.493 1.00 83.18  ? 29  ILE O CG2 1 
ATOM   14181 C CD1 . ILE K  5 29  ? 217.274 181.062 280.377 1.00 83.18  ? 29  ILE O CD1 1 
ATOM   14182 N N   . SER K  5 30  ? 214.508 184.940 277.099 1.00 79.11  ? 30  SER O N   1 
ATOM   14183 C CA  . SER K  5 30  ? 214.631 186.186 276.349 1.00 79.11  ? 30  SER O CA  1 
ATOM   14184 C C   . SER K  5 30  ? 213.557 187.218 276.679 1.00 79.11  ? 30  SER O C   1 
ATOM   14185 O O   . SER K  5 30  ? 213.791 188.411 276.459 1.00 79.11  ? 30  SER O O   1 
ATOM   14186 C CB  . SER K  5 30  ? 214.601 185.890 274.849 1.00 79.11  ? 30  SER O CB  1 
ATOM   14187 O OG  . SER K  5 30  ? 215.727 185.124 274.460 1.00 79.11  ? 30  SER O OG  1 
ATOM   14188 N N   . ASP K  5 31  ? 212.401 186.811 277.201 1.00 80.26  ? 31  ASP O N   1 
ATOM   14189 C CA  . ASP K  5 31  ? 211.313 187.748 277.455 1.00 80.26  ? 31  ASP O CA  1 
ATOM   14190 C C   . ASP K  5 31  ? 211.257 188.270 278.888 1.00 80.26  ? 31  ASP O C   1 
ATOM   14191 O O   . ASP K  5 31  ? 210.370 189.071 279.195 1.00 80.26  ? 31  ASP O O   1 
ATOM   14192 C CB  . ASP K  5 31  ? 209.976 187.085 277.110 1.00 80.26  ? 31  ASP O CB  1 
ATOM   14193 C CG  . ASP K  5 31  ? 209.859 186.752 275.637 1.00 80.26  ? 31  ASP O CG  1 
ATOM   14194 O OD1 . ASP K  5 31  ? 210.817 187.033 274.887 1.00 80.26  ? 31  ASP O OD1 1 
ATOM   14195 O OD2 . ASP K  5 31  ? 208.811 186.208 275.229 1.00 80.26  ? 31  ASP O OD2 1 
ATOM   14196 N N   . TYR K  5 32  ? 212.162 187.843 279.772 1.00 79.23  ? 32  TYR O N   1 
ATOM   14197 C CA  . TYR K  5 32  ? 212.141 188.259 281.170 1.00 79.23  ? 32  TYR O CA  1 
ATOM   14198 C C   . TYR K  5 32  ? 213.563 188.515 281.646 1.00 79.23  ? 32  TYR O C   1 
ATOM   14199 O O   . TYR K  5 32  ? 214.530 188.072 281.022 1.00 79.23  ? 32  TYR O O   1 
ATOM   14200 C CB  . TYR K  5 32  ? 211.475 187.202 282.057 1.00 79.23  ? 32  TYR O CB  1 
ATOM   14201 C CG  . TYR K  5 32  ? 210.052 186.898 281.667 1.00 79.23  ? 32  TYR O CG  1 
ATOM   14202 C CD1 . TYR K  5 32  ? 209.011 187.717 282.070 1.00 79.23  ? 32  TYR O CD1 1 
ATOM   14203 C CD2 . TYR K  5 32  ? 209.750 185.789 280.894 1.00 79.23  ? 32  TYR O CD2 1 
ATOM   14204 C CE1 . TYR K  5 32  ? 207.709 187.442 281.712 1.00 79.23  ? 32  TYR O CE1 1 
ATOM   14205 C CE2 . TYR K  5 32  ? 208.452 185.504 280.532 1.00 79.23  ? 32  TYR O CE2 1 
ATOM   14206 C CZ  . TYR K  5 32  ? 207.434 186.333 280.944 1.00 79.23  ? 32  TYR O CZ  1 
ATOM   14207 O OH  . TYR K  5 32  ? 206.137 186.054 280.585 1.00 79.23  ? 32  TYR O OH  1 
ATOM   14208 N N   . CYS K  5 33  ? 213.686 189.236 282.764 1.00 76.10  ? 33  CYS O N   1 
ATOM   14209 C CA  . CYS K  5 33  ? 214.969 189.391 283.443 1.00 76.10  ? 33  CYS O CA  1 
ATOM   14210 C C   . CYS K  5 33  ? 215.034 188.403 284.600 1.00 76.10  ? 33  CYS O C   1 
ATOM   14211 O O   . CYS K  5 33  ? 214.007 188.047 285.178 1.00 76.10  ? 33  CYS O O   1 
ATOM   14212 C CB  . CYS K  5 33  ? 215.188 190.822 283.920 1.00 76.10  ? 33  CYS O CB  1 
ATOM   14213 S SG  . CYS K  5 33  ? 215.337 191.986 282.592 1.00 76.10  ? 33  CYS O SG  1 
ATOM   14214 N N   . TRP K  5 34  ? 216.238 187.925 284.911 1.00 80.70  ? 34  TRP O N   1 
ATOM   14215 C CA  . TRP K  5 34  ? 216.422 186.875 285.904 1.00 80.70  ? 34  TRP O CA  1 
ATOM   14216 C C   . TRP K  5 34  ? 217.308 187.344 287.048 1.00 80.70  ? 34  TRP O C   1 
ATOM   14217 O O   . TRP K  5 34  ? 218.452 187.748 286.824 1.00 80.70  ? 34  TRP O O   1 
ATOM   14218 C CB  . TRP K  5 34  ? 217.008 185.659 285.203 1.00 80.70  ? 34  TRP O CB  1 
ATOM   14219 C CG  . TRP K  5 34  ? 216.089 185.254 284.112 1.00 80.70  ? 34  TRP O CG  1 
ATOM   14220 C CD1 . TRP K  5 34  ? 216.160 185.637 282.811 1.00 80.70  ? 34  TRP O CD1 1 
ATOM   14221 C CD2 . TRP K  5 34  ? 214.909 184.459 284.232 1.00 80.70  ? 34  TRP O CD2 1 
ATOM   14222 N NE1 . TRP K  5 34  ? 215.113 185.111 282.105 1.00 80.70  ? 34  TRP O NE1 1 
ATOM   14223 C CE2 . TRP K  5 34  ? 214.331 184.377 282.954 1.00 80.70  ? 34  TRP O CE2 1 
ATOM   14224 C CE3 . TRP K  5 34  ? 214.295 183.795 285.292 1.00 80.70  ? 34  TRP O CE3 1 
ATOM   14225 C CZ2 . TRP K  5 34  ? 213.172 183.653 282.707 1.00 80.70  ? 34  TRP O CZ2 1 
ATOM   14226 C CZ3 . TRP K  5 34  ? 213.153 183.080 285.046 1.00 80.70  ? 34  TRP O CZ3 1 
ATOM   14227 C CH2 . TRP K  5 34  ? 212.601 183.008 283.764 1.00 80.70  ? 34  TRP O CH2 1 
ATOM   14228 N N   . ASN K  5 35  ? 216.791 187.224 288.271 1.00 81.06  ? 35  ASN O N   1 
ATOM   14229 C CA  . ASN K  5 35  ? 217.425 187.702 289.491 1.00 81.06  ? 35  ASN O CA  1 
ATOM   14230 C C   . ASN K  5 35  ? 217.883 186.526 290.344 1.00 81.06  ? 35  ASN O C   1 
ATOM   14231 O O   . ASN K  5 35  ? 217.292 185.443 290.295 1.00 81.06  ? 35  ASN O O   1 
ATOM   14232 C CB  . ASN K  5 35  ? 216.442 188.540 290.313 1.00 81.06  ? 35  ASN O CB  1 
ATOM   14233 C CG  . ASN K  5 35  ? 216.043 189.822 289.626 1.00 81.06  ? 35  ASN O CG  1 
ATOM   14234 O OD1 . ASN K  5 35  ? 216.681 190.857 289.794 1.00 81.06  ? 35  ASN O OD1 1 
ATOM   14235 N ND2 . ASN K  5 35  ? 214.986 189.756 288.828 1.00 81.06  ? 35  ASN O ND2 1 
ATOM   14236 N N   . TRP K  5 36  ? 218.929 186.752 291.142 1.00 85.27  ? 36  TRP O N   1 
ATOM   14237 C CA  . TRP K  5 36  ? 219.330 185.831 292.202 1.00 85.27  ? 36  TRP O CA  1 
ATOM   14238 C C   . TRP K  5 36  ? 219.234 186.546 293.543 1.00 85.27  ? 36  TRP O C   1 
ATOM   14239 O O   . TRP K  5 36  ? 219.764 187.650 293.695 1.00 85.27  ? 36  TRP O O   1 
ATOM   14240 C CB  . TRP K  5 36  ? 220.743 185.297 291.979 1.00 85.27  ? 36  TRP O CB  1 
ATOM   14241 C CG  . TRP K  5 36  ? 220.835 184.333 290.849 1.00 85.27  ? 36  TRP O CG  1 
ATOM   14242 C CD1 . TRP K  5 36  ? 221.095 184.619 289.544 1.00 85.27  ? 36  TRP O CD1 1 
ATOM   14243 C CD2 . TRP K  5 36  ? 220.663 182.915 290.924 1.00 85.27  ? 36  TRP O CD2 1 
ATOM   14244 N NE1 . TRP K  5 36  ? 221.097 183.465 288.800 1.00 85.27  ? 36  TRP O NE1 1 
ATOM   14245 C CE2 . TRP K  5 36  ? 220.832 182.405 289.626 1.00 85.27  ? 36  TRP O CE2 1 
ATOM   14246 C CE3 . TRP K  5 36  ? 220.380 182.027 291.965 1.00 85.27  ? 36  TRP O CE3 1 
ATOM   14247 C CZ2 . TRP K  5 36  ? 220.730 181.048 289.340 1.00 85.27  ? 36  TRP O CZ2 1 
ATOM   14248 C CZ3 . TRP K  5 36  ? 220.280 180.683 291.680 1.00 85.27  ? 36  TRP O CZ3 1 
ATOM   14249 C CH2 . TRP K  5 36  ? 220.454 180.205 290.379 1.00 85.27  ? 36  TRP O CH2 1 
ATOM   14250 N N   . ILE K  5 37  ? 218.609 185.888 294.522 1.00 86.90  ? 37  ILE O N   1 
ATOM   14251 C CA  . ILE K  5 37  ? 218.361 186.450 295.850 1.00 86.90  ? 37  ILE O CA  1 
ATOM   14252 C C   . ILE K  5 37  ? 218.926 185.509 296.906 1.00 86.90  ? 37  ILE O C   1 
ATOM   14253 O O   . ILE K  5 37  ? 218.708 184.295 296.840 1.00 86.90  ? 37  ILE O O   1 
ATOM   14254 C CB  . ILE K  5 37  ? 216.854 186.670 296.106 1.00 86.90  ? 37  ILE O CB  1 
ATOM   14255 C CG1 . ILE K  5 37  ? 216.147 187.386 294.943 1.00 86.90  ? 37  ILE O CG1 1 
ATOM   14256 C CG2 . ILE K  5 37  ? 216.636 187.459 297.398 1.00 86.90  ? 37  ILE O CG2 1 
ATOM   14257 C CD1 . ILE K  5 37  ? 216.717 188.738 294.547 1.00 86.90  ? 37  ILE O CD1 1 
ATOM   14258 N N   . ARG K  5 38  ? 219.645 186.070 297.880 1.00 92.37  ? 38  ARG O N   1 
ATOM   14259 C CA  . ARG K  5 38  ? 220.233 185.305 298.974 1.00 92.37  ? 38  ARG O CA  1 
ATOM   14260 C C   . ARG K  5 38  ? 219.445 185.556 300.252 1.00 92.37  ? 38  ARG O C   1 
ATOM   14261 O O   . ARG K  5 38  ? 218.975 186.673 300.489 1.00 92.37  ? 38  ARG O O   1 
ATOM   14262 C CB  . ARG K  5 38  ? 221.696 185.696 299.190 1.00 92.37  ? 38  ARG O CB  1 
ATOM   14263 C CG  . ARG K  5 38  ? 222.435 184.805 300.155 1.00 92.37  ? 38  ARG O CG  1 
ATOM   14264 C CD  . ARG K  5 38  ? 223.932 185.069 300.122 1.00 92.37  ? 38  ARG O CD  1 
ATOM   14265 N NE  . ARG K  5 38  ? 224.301 186.378 300.648 1.00 92.37  ? 38  ARG O NE  1 
ATOM   14266 C CZ  . ARG K  5 38  ? 225.548 186.778 300.863 1.00 92.37  ? 38  ARG O CZ  1 
ATOM   14267 N NH1 . ARG K  5 38  ? 226.587 185.999 300.597 1.00 92.37  ? 38  ARG O NH1 1 
ATOM   14268 N NH2 . ARG K  5 38  ? 225.761 187.992 301.360 1.00 92.37  ? 38  ARG O NH2 1 
ATOM   14269 N N   . GLN K  5 39  ? 219.297 184.513 301.070 1.00 94.82  ? 39  GLN O N   1 
ATOM   14270 C CA  . GLN K  5 39  ? 218.697 184.630 302.400 1.00 94.82  ? 39  GLN O CA  1 
ATOM   14271 C C   . GLN K  5 39  ? 219.464 183.806 303.428 1.00 94.82  ? 39  GLN O C   1 
ATOM   14272 O O   . GLN K  5 39  ? 219.271 182.587 303.514 1.00 94.82  ? 39  GLN O O   1 
ATOM   14273 C CB  . GLN K  5 39  ? 217.232 184.197 302.393 1.00 94.82  ? 39  GLN O CB  1 
ATOM   14274 C CG  . GLN K  5 39  ? 216.556 184.436 303.739 1.00 94.82  ? 39  GLN O CG  1 
ATOM   14275 C CD  . GLN K  5 39  ? 215.060 184.302 303.677 1.00 94.82  ? 39  GLN O CD  1 
ATOM   14276 O OE1 . GLN K  5 39  ? 214.525 183.594 302.826 1.00 94.82  ? 39  GLN O OE1 1 
ATOM   14277 N NE2 . GLN K  5 39  ? 214.366 184.978 304.585 1.00 94.82  ? 39  GLN O NE2 1 
ATOM   14278 N N   . PRO K  5 40  ? 220.424 184.398 304.137 1.00 97.41  ? 40  PRO O N   1 
ATOM   14279 C CA  . PRO K  5 40  ? 221.116 183.634 305.170 1.00 97.41  ? 40  PRO O CA  1 
ATOM   14280 C C   . PRO K  5 40  ? 220.127 183.202 306.233 1.00 97.41  ? 40  PRO O C   1 
ATOM   14281 O O   . PRO K  5 40  ? 219.070 183.839 306.404 1.00 97.41  ? 40  PRO O O   1 
ATOM   14282 C CB  . PRO K  5 40  ? 222.157 184.624 305.712 1.00 97.41  ? 40  PRO O CB  1 
ATOM   14283 C CG  . PRO K  5 40  ? 222.339 185.618 304.638 1.00 97.41  ? 40  PRO O CG  1 
ATOM   14284 C CD  . PRO K  5 40  ? 221.012 185.741 303.974 1.00 97.41  ? 40  PRO O CD  1 
ATOM   14285 N N   . PRO K  5 41  ? 220.398 182.102 306.948 1.00 98.75  ? 41  PRO O N   1 
ATOM   14286 C CA  . PRO K  5 41  ? 219.424 181.627 307.947 1.00 98.75  ? 41  PRO O CA  1 
ATOM   14287 C C   . PRO K  5 41  ? 219.095 182.671 309.006 1.00 98.75  ? 41  PRO O C   1 
ATOM   14288 O O   . PRO K  5 41  ? 219.984 183.294 309.590 1.00 98.75  ? 41  PRO O O   1 
ATOM   14289 C CB  . PRO K  5 41  ? 220.123 180.411 308.567 1.00 98.75  ? 41  PRO O CB  1 
ATOM   14290 C CG  . PRO K  5 41  ? 221.075 179.957 307.543 1.00 98.75  ? 41  PRO O CG  1 
ATOM   14291 C CD  . PRO K  5 41  ? 221.571 181.208 306.892 1.00 98.75  ? 41  PRO O CD  1 
ATOM   14292 N N   . GLY K  5 42  ? 217.797 182.856 309.245 1.00 99.28  ? 42  GLY O N   1 
ATOM   14293 C CA  . GLY K  5 42  ? 217.307 183.764 310.260 1.00 99.28  ? 42  GLY O CA  1 
ATOM   14294 C C   . GLY K  5 42  ? 217.313 185.227 309.868 1.00 99.28  ? 42  GLY O C   1 
ATOM   14295 O O   . GLY K  5 42  ? 216.907 186.068 310.679 1.00 99.28  ? 42  GLY O O   1 
ATOM   14296 N N   . LYS K  5 43  ? 217.751 185.551 308.656 1.00 99.60  ? 43  LYS O N   1 
ATOM   14297 C CA  . LYS K  5 43  ? 217.915 186.909 308.160 1.00 99.60  ? 43  LYS O CA  1 
ATOM   14298 C C   . LYS K  5 43  ? 216.906 187.156 307.047 1.00 99.60  ? 43  LYS O C   1 
ATOM   14299 O O   . LYS K  5 43  ? 216.196 186.248 306.607 1.00 99.60  ? 43  LYS O O   1 
ATOM   14300 C CB  . LYS K  5 43  ? 219.337 187.141 307.634 1.00 99.60  ? 43  LYS O CB  1 
ATOM   14301 C CG  . LYS K  5 43  ? 220.461 186.439 308.398 1.00 99.60  ? 43  LYS O CG  1 
ATOM   14302 C CD  . LYS K  5 43  ? 220.509 186.690 309.895 1.00 99.60  ? 43  LYS O CD  1 
ATOM   14303 C CE  . LYS K  5 43  ? 221.719 185.982 310.492 1.00 99.60  ? 43  LYS O CE  1 
ATOM   14304 N NZ  . LYS K  5 43  ? 221.626 185.800 311.965 1.00 99.60  ? 43  LYS O NZ  1 
ATOM   14305 N N   . GLY K  5 44  ? 216.846 188.400 306.586 1.00 97.82  ? 44  GLY O N   1 
ATOM   14306 C CA  . GLY K  5 44  ? 215.974 188.768 305.492 1.00 97.82  ? 44  GLY O CA  1 
ATOM   14307 C C   . GLY K  5 44  ? 216.639 188.522 304.153 1.00 97.82  ? 44  GLY O C   1 
ATOM   14308 O O   . GLY K  5 44  ? 217.618 187.780 304.042 1.00 97.82  ? 44  GLY O O   1 
ATOM   14309 N N   . LEU K  5 45  ? 216.100 189.164 303.122 1.00 91.76  ? 45  LEU O N   1 
ATOM   14310 C CA  . LEU K  5 45  ? 216.540 188.923 301.755 1.00 91.76  ? 45  LEU O CA  1 
ATOM   14311 C C   . LEU K  5 45  ? 217.630 189.900 301.338 1.00 91.76  ? 45  LEU O C   1 
ATOM   14312 O O   . LEU K  5 45  ? 217.594 191.080 301.699 1.00 91.76  ? 45  LEU O O   1 
ATOM   14313 C CB  . LEU K  5 45  ? 215.354 189.046 300.802 1.00 91.76  ? 45  LEU O CB  1 
ATOM   14314 C CG  . LEU K  5 45  ? 214.149 188.146 301.068 1.00 91.76  ? 45  LEU O CG  1 
ATOM   14315 C CD1 . LEU K  5 45  ? 212.999 188.561 300.171 1.00 91.76  ? 45  LEU O CD1 1 
ATOM   14316 C CD2 . LEU K  5 45  ? 214.492 186.685 300.855 1.00 91.76  ? 45  LEU O CD2 1 
ATOM   14317 N N   . GLU K  5 46  ? 218.602 189.394 300.580 1.00 88.86  ? 46  GLU O N   1 
ATOM   14318 C CA  . GLU K  5 46  ? 219.661 190.206 299.996 1.00 88.86  ? 46  GLU O CA  1 
ATOM   14319 C C   . GLU K  5 46  ? 219.735 189.908 298.506 1.00 88.86  ? 46  GLU O C   1 
ATOM   14320 O O   . GLU K  5 46  ? 219.834 188.744 298.107 1.00 88.86  ? 46  GLU O O   1 
ATOM   14321 C CB  . GLU K  5 46  ? 221.010 189.926 300.669 1.00 88.86  ? 46  GLU O CB  1 
ATOM   14322 C CG  . GLU K  5 46  ? 222.171 190.769 300.147 1.00 88.86  ? 46  GLU O CG  1 
ATOM   14323 C CD  . GLU K  5 46  ? 223.483 190.425 300.817 1.00 88.86  ? 46  GLU O CD  1 
ATOM   14324 O OE1 . GLU K  5 46  ? 223.508 189.465 301.615 1.00 88.86  ? 46  GLU O OE1 1 
ATOM   14325 O OE2 . GLU K  5 46  ? 224.490 191.110 300.547 1.00 88.86  ? 46  GLU O OE2 1 
ATOM   14326 N N   . TRP K  5 47  ? 219.680 190.956 297.692 1.00 81.18  ? 47  TRP O N   1 
ATOM   14327 C CA  . TRP K  5 47  ? 219.796 190.818 296.247 1.00 81.18  ? 47  TRP O CA  1 
ATOM   14328 C C   . TRP K  5 47  ? 221.251 190.570 295.858 1.00 81.18  ? 47  TRP O C   1 
ATOM   14329 O O   . TRP K  5 47  ? 222.160 191.241 296.357 1.00 81.18  ? 47  TRP O O   1 
ATOM   14330 C CB  . TRP K  5 47  ? 219.242 192.078 295.584 1.00 81.18  ? 47  TRP O CB  1 
ATOM   14331 C CG  . TRP K  5 47  ? 219.370 192.160 294.106 1.00 81.18  ? 47  TRP O CG  1 
ATOM   14332 C CD1 . TRP K  5 47  ? 218.624 191.503 293.178 1.00 81.18  ? 47  TRP O CD1 1 
ATOM   14333 C CD2 . TRP K  5 47  ? 220.270 192.997 293.379 1.00 81.18  ? 47  TRP O CD2 1 
ATOM   14334 N NE1 . TRP K  5 47  ? 219.021 191.863 291.914 1.00 81.18  ? 47  TRP O NE1 1 
ATOM   14335 C CE2 . TRP K  5 47  ? 220.038 192.774 292.013 1.00 81.18  ? 47  TRP O CE2 1 
ATOM   14336 C CE3 . TRP K  5 47  ? 221.269 193.898 293.753 1.00 81.18  ? 47  TRP O CE3 1 
ATOM   14337 C CZ2 . TRP K  5 47  ? 220.753 193.433 291.022 1.00 81.18  ? 47  TRP O CZ2 1 
ATOM   14338 C CZ3 . TRP K  5 47  ? 221.980 194.542 292.767 1.00 81.18  ? 47  TRP O CZ3 1 
ATOM   14339 C CH2 . TRP K  5 47  ? 221.724 194.305 291.421 1.00 81.18  ? 47  TRP O CH2 1 
ATOM   14340 N N   . ILE K  5 48  ? 221.470 189.607 294.966 1.00 85.32  ? 48  ILE O N   1 
ATOM   14341 C CA  . ILE K  5 48  ? 222.814 189.268 294.486 1.00 85.32  ? 48  ILE O CA  1 
ATOM   14342 C C   . ILE K  5 48  ? 223.128 189.983 293.183 1.00 85.32  ? 48  ILE O C   1 
ATOM   14343 O O   . ILE K  5 48  ? 224.164 190.635 293.053 1.00 85.32  ? 48  ILE O O   1 
ATOM   14344 C CB  . ILE K  5 48  ? 222.945 187.737 294.299 1.00 85.32  ? 48  ILE O CB  1 
ATOM   14345 C CG1 . ILE K  5 48  ? 222.772 186.980 295.621 1.00 85.32  ? 48  ILE O CG1 1 
ATOM   14346 C CG2 . ILE K  5 48  ? 224.334 187.370 293.682 1.00 85.32  ? 48  ILE O CG2 1 
ATOM   14347 C CD1 . ILE K  5 48  ? 222.562 185.466 295.431 1.00 85.32  ? 48  ILE O CD1 1 
ATOM   14348 N N   . GLY K  5 49  ? 222.239 189.860 292.209 1.00 80.55  ? 49  GLY O N   1 
ATOM   14349 C CA  . GLY K  5 49  ? 222.472 190.396 290.884 1.00 80.55  ? 49  GLY O CA  1 
ATOM   14350 C C   . GLY K  5 49  ? 221.383 189.911 289.958 1.00 80.55  ? 49  GLY O C   1 
ATOM   14351 O O   . GLY K  5 49  ? 220.521 189.109 290.338 1.00 80.55  ? 49  GLY O O   1 
ATOM   14352 N N   . TYR K  5 50  ? 221.410 190.433 288.731 1.00 76.80  ? 50  TYR O N   1 
ATOM   14353 C CA  . TYR K  5 50  ? 220.468 189.937 287.738 1.00 76.80  ? 50  TYR O CA  1 
ATOM   14354 C C   . TYR K  5 50  ? 221.082 190.044 286.353 1.00 76.80  ? 50  TYR O C   1 
ATOM   14355 O O   . TYR K  5 50  ? 222.039 190.785 286.122 1.00 76.80  ? 50  TYR O O   1 
ATOM   14356 C CB  . TYR K  5 50  ? 219.101 190.651 287.793 1.00 76.80  ? 50  TYR O CB  1 
ATOM   14357 C CG  . TYR K  5 50  ? 218.985 192.065 287.258 1.00 76.80  ? 50  TYR O CG  1 
ATOM   14358 C CD1 . TYR K  5 50  ? 218.821 192.300 285.900 1.00 76.80  ? 50  TYR O CD1 1 
ATOM   14359 C CD2 . TYR K  5 50  ? 218.883 193.144 288.115 1.00 76.80  ? 50  TYR O CD2 1 
ATOM   14360 C CE1 . TYR K  5 50  ? 218.660 193.573 285.410 1.00 76.80  ? 50  TYR O CE1 1 
ATOM   14361 C CE2 . TYR K  5 50  ? 218.722 194.424 287.633 1.00 76.80  ? 50  TYR O CE2 1 
ATOM   14362 C CZ  . TYR K  5 50  ? 218.613 194.632 286.279 1.00 76.80  ? 50  TYR O CZ  1 
ATOM   14363 O OH  . TYR K  5 50  ? 218.445 195.904 285.788 1.00 76.80  ? 50  TYR O OH  1 
ATOM   14364 N N   . ILE K  5 51  ? 220.521 189.254 285.444 1.00 76.69  ? 51  ILE O N   1 
ATOM   14365 C CA  . ILE K  5 51  ? 220.888 189.248 284.034 1.00 76.69  ? 51  ILE O CA  1 
ATOM   14366 C C   . ILE K  5 51  ? 219.640 189.475 283.200 1.00 76.69  ? 51  ILE O C   1 
ATOM   14367 O O   . ILE K  5 51  ? 218.565 188.954 283.516 1.00 76.69  ? 51  ILE O O   1 
ATOM   14368 C CB  . ILE K  5 51  ? 221.584 187.926 283.636 1.00 76.69  ? 51  ILE O CB  1 
ATOM   14369 C CG1 . ILE K  5 51  ? 222.063 187.993 282.182 1.00 76.69  ? 51  ILE O CG1 1 
ATOM   14370 C CG2 . ILE K  5 51  ? 220.674 186.710 283.883 1.00 76.69  ? 51  ILE O CG2 1 
ATOM   14371 C CD1 . ILE K  5 51  ? 223.086 186.937 281.816 1.00 76.69  ? 51  ILE O CD1 1 
ATOM   14372 N N   . GLY K  5 52  ? 219.782 190.239 282.126 1.00 72.65  ? 52  GLY O N   1 
ATOM   14373 C CA  . GLY K  5 52  ? 218.663 190.494 281.253 1.00 72.65  ? 52  GLY O CA  1 
ATOM   14374 C C   . GLY K  5 52  ? 218.422 189.310 280.344 1.00 72.65  ? 52  GLY O C   1 
ATOM   14375 O O   . GLY K  5 52  ? 219.115 188.294 280.396 1.00 72.65  ? 52  GLY O O   1 
ATOM   14376 N N   . GLY K  5 53  A 217.423 189.455 279.484 1.00 71.68  ? 52  GLY O N   1 
ATOM   14377 C CA  . GLY K  5 53  A 217.062 188.388 278.574 1.00 71.68  ? 52  GLY O CA  1 
ATOM   14378 C C   . GLY K  5 53  A 217.719 188.550 277.224 1.00 71.68  ? 52  GLY O C   1 
ATOM   14379 O O   . GLY K  5 53  A 218.861 188.127 277.020 1.00 71.68  ? 52  GLY O O   1 
ATOM   14380 N N   . SER K  5 54  ? 216.993 189.159 276.289 1.00 67.36  ? 53  SER O N   1 
ATOM   14381 C CA  . SER K  5 54  ? 217.508 189.356 274.941 1.00 67.36  ? 53  SER O CA  1 
ATOM   14382 C C   . SER K  5 54  ? 218.736 190.257 274.894 1.00 67.36  ? 53  SER O C   1 
ATOM   14383 O O   . SER K  5 54  ? 219.522 190.154 273.947 1.00 67.36  ? 53  SER O O   1 
ATOM   14384 C CB  . SER K  5 54  ? 216.408 189.939 274.055 1.00 67.36  ? 53  SER O CB  1 
ATOM   14385 O OG  . SER K  5 54  ? 216.051 191.239 274.485 1.00 67.36  ? 53  SER O OG  1 
ATOM   14386 N N   . SER K  5 55  ? 218.933 191.126 275.890 1.00 65.36  ? 54  SER O N   1 
ATOM   14387 C CA  . SER K  5 55  ? 220.085 192.022 275.864 1.00 65.36  ? 54  SER O CA  1 
ATOM   14388 C C   . SER K  5 55  ? 221.366 191.371 276.365 1.00 65.36  ? 54  SER O C   1 
ATOM   14389 O O   . SER K  5 55  ? 222.455 191.740 275.912 1.00 65.36  ? 54  SER O O   1 
ATOM   14390 C CB  . SER K  5 55  ? 219.797 193.261 276.709 1.00 65.36  ? 54  SER O CB  1 
ATOM   14391 O OG  . SER K  5 55  ? 219.742 192.926 278.083 1.00 65.36  ? 54  SER O OG  1 
ATOM   14392 N N   . GLY K  5 56  ? 221.273 190.422 277.288 1.00 69.16  ? 55  GLY O N   1 
ATOM   14393 C CA  . GLY K  5 56  ? 222.454 189.777 277.823 1.00 69.16  ? 55  GLY O CA  1 
ATOM   14394 C C   . GLY K  5 56  ? 223.202 190.580 278.865 1.00 69.16  ? 55  GLY O C   1 
ATOM   14395 O O   . GLY K  5 56  ? 224.237 190.113 279.355 1.00 69.16  ? 55  GLY O O   1 
ATOM   14396 N N   . SER K  5 57  ? 222.717 191.767 279.220 1.00 70.57  ? 56  SER O N   1 
ATOM   14397 C CA  . SER K  5 57  ? 223.403 192.613 280.184 1.00 70.57  ? 56  SER O CA  1 
ATOM   14398 C C   . SER K  5 57  ? 223.261 192.036 281.584 1.00 70.57  ? 56  SER O C   1 
ATOM   14399 O O   . SER K  5 57  ? 222.263 191.388 281.910 1.00 70.57  ? 56  SER O O   1 
ATOM   14400 C CB  . SER K  5 57  ? 222.843 194.032 280.148 1.00 70.57  ? 56  SER O CB  1 
ATOM   14401 O OG  . SER K  5 57  ? 223.094 194.646 278.897 1.00 70.57  ? 56  SER O OG  1 
ATOM   14402 N N   . THR K  5 58  ? 224.268 192.285 282.420 1.00 74.21  ? 57  THR O N   1 
ATOM   14403 C CA  . THR K  5 58  ? 224.248 191.857 283.811 1.00 74.21  ? 57  THR O CA  1 
ATOM   14404 C C   . THR K  5 58  ? 224.507 193.043 284.724 1.00 74.21  ? 57  THR O C   1 
ATOM   14405 O O   . THR K  5 58  ? 225.177 194.009 284.352 1.00 74.21  ? 57  THR O O   1 
ATOM   14406 C CB  . THR K  5 58  ? 225.314 190.791 284.093 1.00 74.21  ? 57  THR O CB  1 
ATOM   14407 O OG1 . THR K  5 58  ? 226.611 191.315 283.787 1.00 74.21  ? 57  THR O OG1 1 
ATOM   14408 C CG2 . THR K  5 58  ? 225.068 189.542 283.276 1.00 74.21  ? 57  THR O CG2 1 
ATOM   14409 N N   . TYR K  5 59  ? 223.958 192.945 285.930 1.00 73.58  ? 58  TYR O N   1 
ATOM   14410 C CA  . TYR K  5 59  ? 224.187 193.898 287.000 1.00 73.58  ? 58  TYR O CA  1 
ATOM   14411 C C   . TYR K  5 59  ? 224.440 193.123 288.281 1.00 73.58  ? 58  TYR O C   1 
ATOM   14412 O O   . TYR K  5 59  ? 223.859 192.052 288.492 1.00 73.58  ? 58  TYR O O   1 
ATOM   14413 C CB  . TYR K  5 59  ? 223.005 194.828 287.190 1.00 73.58  ? 58  TYR O CB  1 
ATOM   14414 C CG  . TYR K  5 59  ? 222.692 195.673 285.983 1.00 73.58  ? 58  TYR O CG  1 
ATOM   14415 C CD1 . TYR K  5 59  ? 223.367 196.860 285.748 1.00 73.58  ? 58  TYR O CD1 1 
ATOM   14416 C CD2 . TYR K  5 59  ? 221.731 195.275 285.069 1.00 73.58  ? 58  TYR O CD2 1 
ATOM   14417 C CE1 . TYR K  5 59  ? 223.083 197.633 284.643 1.00 73.58  ? 58  TYR O CE1 1 
ATOM   14418 C CE2 . TYR K  5 59  ? 221.438 196.041 283.965 1.00 73.58  ? 58  TYR O CE2 1 
ATOM   14419 C CZ  . TYR K  5 59  ? 222.116 197.218 283.756 1.00 73.58  ? 58  TYR O CZ  1 
ATOM   14420 O OH  . TYR K  5 59  ? 221.831 197.976 282.647 1.00 73.58  ? 58  TYR O OH  1 
ATOM   14421 N N   . TYR K  5 60  ? 225.286 193.683 289.145 1.00 79.39  ? 59  TYR O N   1 
ATOM   14422 C CA  . TYR K  5 60  ? 225.630 193.054 290.409 1.00 79.39  ? 59  TYR O CA  1 
ATOM   14423 C C   . TYR K  5 60  ? 225.496 194.049 291.550 1.00 79.39  ? 59  TYR O C   1 
ATOM   14424 O O   . TYR K  5 60  ? 225.635 195.261 291.369 1.00 79.39  ? 59  TYR O O   1 
ATOM   14425 C CB  . TYR K  5 60  ? 227.057 192.507 290.368 1.00 79.39  ? 59  TYR O CB  1 
ATOM   14426 C CG  . TYR K  5 60  ? 227.290 191.559 289.219 1.00 79.39  ? 59  TYR O CG  1 
ATOM   14427 C CD1 . TYR K  5 60  ? 226.890 190.236 289.291 1.00 79.39  ? 59  TYR O CD1 1 
ATOM   14428 C CD2 . TYR K  5 60  ? 227.912 191.991 288.059 1.00 79.39  ? 59  TYR O CD2 1 
ATOM   14429 C CE1 . TYR K  5 60  ? 227.101 189.370 288.238 1.00 79.39  ? 59  TYR O CE1 1 
ATOM   14430 C CE2 . TYR K  5 60  ? 228.129 191.134 287.003 1.00 79.39  ? 59  TYR O CE2 1 
ATOM   14431 C CZ  . TYR K  5 60  ? 227.721 189.824 287.098 1.00 79.39  ? 59  TYR O CZ  1 
ATOM   14432 O OH  . TYR K  5 60  ? 227.932 188.961 286.047 1.00 79.39  ? 59  TYR O OH  1 
ATOM   14433 N N   . ASN K  5 61  ? 225.222 193.509 292.730 1.00 82.86  ? 60  ASN O N   1 
ATOM   14434 C CA  . ASN K  5 61  ? 225.191 194.298 293.950 1.00 82.86  ? 60  ASN O CA  1 
ATOM   14435 C C   . ASN K  5 61  ? 226.600 194.782 294.298 1.00 82.86  ? 60  ASN O C   1 
ATOM   14436 O O   . ASN K  5 61  ? 227.564 194.030 294.131 1.00 82.86  ? 60  ASN O O   1 
ATOM   14437 C CB  . ASN K  5 61  ? 224.624 193.454 295.093 1.00 82.86  ? 60  ASN O CB  1 
ATOM   14438 C CG  . ASN K  5 61  ? 224.224 194.281 296.299 1.00 82.86  ? 60  ASN O CG  1 
ATOM   14439 O OD1 . ASN K  5 61  ? 224.941 195.188 296.715 1.00 82.86  ? 60  ASN O OD1 1 
ATOM   14440 N ND2 . ASN K  5 61  ? 223.074 193.959 296.875 1.00 82.86  ? 60  ASN O ND2 1 
ATOM   14441 N N   . PRO K  5 62  ? 226.767 196.034 294.751 1.00 86.05  ? 61  PRO O N   1 
ATOM   14442 C CA  . PRO K  5 62  ? 228.083 196.419 295.286 1.00 86.05  ? 61  PRO O CA  1 
ATOM   14443 C C   . PRO K  5 62  ? 228.514 195.556 296.456 1.00 86.05  ? 61  PRO O C   1 
ATOM   14444 O O   . PRO K  5 62  ? 229.720 195.458 296.717 1.00 86.05  ? 61  PRO O O   1 
ATOM   14445 C CB  . PRO K  5 62  ? 227.886 197.880 295.705 1.00 86.05  ? 61  PRO O CB  1 
ATOM   14446 C CG  . PRO K  5 62  ? 226.814 198.373 294.829 1.00 86.05  ? 61  PRO O CG  1 
ATOM   14447 C CD  . PRO K  5 62  ? 225.894 197.213 294.598 1.00 86.05  ? 61  PRO O CD  1 
ATOM   14448 N N   . SER K  5 63  ? 227.579 194.921 297.164 1.00 89.76  ? 62  SER O N   1 
ATOM   14449 C CA  . SER K  5 63  ? 227.979 193.972 298.182 1.00 89.76  ? 62  SER O CA  1 
ATOM   14450 C C   . SER K  5 63  ? 228.462 192.728 297.449 1.00 89.76  ? 62  SER O C   1 
ATOM   14451 O O   . SER K  5 63  ? 228.169 192.548 296.264 1.00 89.76  ? 62  SER O O   1 
ATOM   14452 C CB  . SER K  5 63  ? 226.818 193.658 299.124 1.00 89.76  ? 62  SER O CB  1 
ATOM   14453 O OG  . SER K  5 63  ? 225.825 192.892 298.467 1.00 89.76  ? 62  SER O OG  1 
ATOM   14454 N N   . LEU K  5 64  ? 229.142 191.826 298.161 1.00 91.48  ? 63  LEU O N   1 
ATOM   14455 C CA  . LEU K  5 64  ? 229.730 190.658 297.504 1.00 91.48  ? 63  LEU O CA  1 
ATOM   14456 C C   . LEU K  5 64  ? 230.604 191.145 296.350 1.00 91.48  ? 63  LEU O C   1 
ATOM   14457 O O   . LEU K  5 64  ? 230.570 190.603 295.244 1.00 91.48  ? 63  LEU O O   1 
ATOM   14458 C CB  . LEU K  5 64  ? 228.669 189.668 297.004 1.00 91.48  ? 63  LEU O CB  1 
ATOM   14459 C CG  . LEU K  5 64  ? 227.632 189.025 297.937 1.00 91.48  ? 63  LEU O CG  1 
ATOM   14460 C CD1 . LEU K  5 64  ? 226.585 189.995 298.475 1.00 91.48  ? 63  LEU O CD1 1 
ATOM   14461 C CD2 . LEU K  5 64  ? 226.945 187.873 297.212 1.00 91.48  ? 63  LEU O CD2 1 
ATOM   14462 N N   . LYS K  5 65  ? 231.359 192.213 296.623 1.00 94.03  ? 64  LYS O N   1 
ATOM   14463 C CA  . LYS K  5 65  ? 232.143 192.921 295.615 1.00 94.03  ? 64  LYS O CA  1 
ATOM   14464 C C   . LYS K  5 65  ? 233.048 191.984 294.828 1.00 94.03  ? 64  LYS O C   1 
ATOM   14465 O O   . LYS K  5 65  ? 233.778 191.167 295.395 1.00 94.03  ? 64  LYS O O   1 
ATOM   14466 C CB  . LYS K  5 65  ? 232.930 194.038 296.315 1.00 94.03  ? 64  LYS O CB  1 
ATOM   14467 C CG  . LYS K  5 65  ? 234.264 193.646 296.965 1.00 94.03  ? 64  LYS O CG  1 
ATOM   14468 C CD  . LYS K  5 65  ? 234.949 194.827 297.666 1.00 94.03  ? 64  LYS O CD  1 
ATOM   14469 C CE  . LYS K  5 65  ? 234.229 195.256 298.957 1.00 94.03  ? 64  LYS O CE  1 
ATOM   14470 N NZ  . LYS K  5 65  ? 234.634 196.609 299.426 1.00 94.03  ? 64  LYS O NZ  1 
ATOM   14471 N N   . GLY K  5 66  ? 232.971 192.114 293.504 1.00 93.57  ? 65  GLY O N   1 
ATOM   14472 C CA  . GLY K  5 66  ? 233.674 191.234 292.600 1.00 93.57  ? 65  GLY O CA  1 
ATOM   14473 C C   . GLY K  5 66  ? 233.045 189.866 292.780 1.00 93.57  ? 65  GLY O C   1 
ATOM   14474 O O   . GLY K  5 66  ? 231.862 189.743 293.106 1.00 93.57  ? 65  GLY O O   1 
ATOM   14475 N N   . ARG K  5 67  ? 233.822 188.818 292.526 1.00 95.63  ? 66  ARG O N   1 
ATOM   14476 C CA  . ARG K  5 67  ? 233.422 187.438 292.816 1.00 95.63  ? 66  ARG O CA  1 
ATOM   14477 C C   . ARG K  5 67  ? 232.179 186.887 292.105 1.00 95.63  ? 66  ARG O C   1 
ATOM   14478 O O   . ARG K  5 67  ? 232.179 185.722 291.694 1.00 95.63  ? 66  ARG O O   1 
ATOM   14479 C CB  . ARG K  5 67  ? 233.177 187.315 294.326 1.00 95.63  ? 66  ARG O CB  1 
ATOM   14480 C CG  . ARG K  5 67  ? 234.397 187.596 295.194 1.00 95.63  ? 66  ARG O CG  1 
ATOM   14481 C CD  . ARG K  5 67  ? 234.270 186.933 296.552 1.00 95.63  ? 66  ARG O CD  1 
ATOM   14482 N NE  . ARG K  5 67  ? 233.208 187.553 297.343 1.00 95.63  ? 66  ARG O NE  1 
ATOM   14483 C CZ  . ARG K  5 67  ? 232.408 186.929 298.204 1.00 95.63  ? 66  ARG O CZ  1 
ATOM   14484 N NH1 . ARG K  5 67  ? 232.450 185.617 298.381 1.00 95.63  ? 66  ARG O NH1 1 
ATOM   14485 N NH2 . ARG K  5 67  ? 231.524 187.643 298.894 1.00 95.63  ? 66  ARG O NH2 1 
ATOM   14486 N N   . VAL K  5 68  ? 231.121 187.689 291.951 1.00 88.36  ? 67  VAL O N   1 
ATOM   14487 C CA  . VAL K  5 68  ? 229.839 187.222 291.439 1.00 88.36  ? 67  VAL O CA  1 
ATOM   14488 C C   . VAL K  5 68  ? 229.846 187.282 289.920 1.00 88.36  ? 67  VAL O C   1 
ATOM   14489 O O   . VAL K  5 68  ? 230.177 188.318 289.331 1.00 88.36  ? 67  VAL O O   1 
ATOM   14490 C CB  . VAL K  5 68  ? 228.683 188.062 292.016 1.00 88.36  ? 67  VAL O CB  1 
ATOM   14491 C CG1 . VAL K  5 68  ? 227.326 187.599 291.480 1.00 88.36  ? 67  VAL O CG1 1 
ATOM   14492 C CG2 . VAL K  5 68  ? 228.678 188.018 293.532 1.00 88.36  ? 67  VAL O CG2 1 
ATOM   14493 N N   . THR K  5 69  ? 229.490 186.169 289.287 1.00 86.34  ? 68  THR O N   1 
ATOM   14494 C CA  . THR K  5 69  ? 229.301 186.091 287.847 1.00 86.34  ? 68  THR O CA  1 
ATOM   14495 C C   . THR K  5 69  ? 227.913 185.512 287.624 1.00 86.34  ? 68  THR O C   1 
ATOM   14496 O O   . THR K  5 69  ? 227.556 184.511 288.246 1.00 86.34  ? 68  THR O O   1 
ATOM   14497 C CB  . THR K  5 69  ? 230.382 185.229 287.182 1.00 86.34  ? 68  THR O CB  1 
ATOM   14498 O OG1 . THR K  5 69  ? 231.667 185.816 287.418 1.00 86.34  ? 68  THR O OG1 1 
ATOM   14499 C CG2 . THR K  5 69  ? 230.167 185.127 285.670 1.00 86.34  ? 68  THR O CG2 1 
ATOM   14500 N N   . ILE K  5 70  ? 227.123 186.151 286.768 1.00 82.04  ? 69  ILE O N   1 
ATOM   14501 C CA  . ILE K  5 70  ? 225.794 185.669 286.410 1.00 82.04  ? 69  ILE O CA  1 
ATOM   14502 C C   . ILE K  5 70  ? 225.766 185.527 284.899 1.00 82.04  ? 69  ILE O C   1 
ATOM   14503 O O   . ILE K  5 70  ? 226.262 186.399 284.178 1.00 82.04  ? 69  ILE O O   1 
ATOM   14504 C CB  . ILE K  5 70  ? 224.672 186.606 286.913 1.00 82.04  ? 69  ILE O CB  1 
ATOM   14505 C CG1 . ILE K  5 70  ? 224.678 186.649 288.446 1.00 82.04  ? 69  ILE O CG1 1 
ATOM   14506 C CG2 . ILE K  5 70  ? 223.286 186.115 286.440 1.00 82.04  ? 69  ILE O CG2 1 
ATOM   14507 C CD1 . ILE K  5 70  ? 223.832 187.751 289.064 1.00 82.04  ? 69  ILE O CD1 1 
ATOM   14508 N N   . SER K  5 71  ? 225.195 184.424 284.421 1.00 83.82  ? 70  SER O N   1 
ATOM   14509 C CA  . SER K  5 71  ? 225.138 184.175 282.989 1.00 83.82  ? 70  SER O CA  1 
ATOM   14510 C C   . SER K  5 71  ? 223.859 183.424 282.668 1.00 83.82  ? 70  SER O C   1 
ATOM   14511 O O   . SER K  5 71  ? 223.184 182.899 283.555 1.00 83.82  ? 70  SER O O   1 
ATOM   14512 C CB  . SER K  5 71  ? 226.365 183.394 282.513 1.00 83.82  ? 70  SER O CB  1 
ATOM   14513 O OG  . SER K  5 71  ? 226.377 182.088 283.059 1.00 83.82  ? 70  SER O OG  1 
ATOM   14514 N N   . ALA K  5 72  ? 223.544 183.360 281.376 1.00 83.80  ? 71  ALA O N   1 
ATOM   14515 C CA  . ALA K  5 72  ? 222.371 182.639 280.914 1.00 83.80  ? 71  ALA O CA  1 
ATOM   14516 C C   . ALA K  5 72  ? 222.661 182.032 279.554 1.00 83.80  ? 71  ALA O C   1 
ATOM   14517 O O   . ALA K  5 72  ? 223.507 182.525 278.804 1.00 83.80  ? 71  ALA O O   1 
ATOM   14518 C CB  . ALA K  5 72  ? 221.143 183.552 280.833 1.00 83.80  ? 71  ALA O CB  1 
ATOM   14519 N N   . ASP K  5 73  ? 221.947 180.949 279.249 1.00 87.60  ? 72  ASP O N   1 
ATOM   14520 C CA  . ASP K  5 73  ? 222.077 180.236 277.984 1.00 87.60  ? 72  ASP O CA  1 
ATOM   14521 C C   . ASP K  5 73  ? 220.659 179.950 277.498 1.00 87.60  ? 72  ASP O C   1 
ATOM   14522 O O   . ASP K  5 73  ? 219.949 179.106 278.067 1.00 87.60  ? 72  ASP O O   1 
ATOM   14523 C CB  . ASP K  5 73  ? 222.902 178.961 278.164 1.00 87.60  ? 72  ASP O CB  1 
ATOM   14524 C CG  . ASP K  5 73  ? 223.169 178.225 276.853 1.00 87.60  ? 72  ASP O CG  1 
ATOM   14525 O OD1 . ASP K  5 73  ? 222.320 178.234 275.938 1.00 87.60  ? 72  ASP O OD1 1 
ATOM   14526 O OD2 . ASP K  5 73  ? 224.258 177.623 276.741 1.00 87.60  ? 72  ASP O OD2 1 
ATOM   14527 N N   . THR K  5 74  ? 220.229 180.733 276.506 1.00 86.85  ? 73  THR O N   1 
ATOM   14528 C CA  . THR K  5 74  ? 218.869 180.653 275.997 1.00 86.85  ? 73  THR O CA  1 
ATOM   14529 C C   . THR K  5 74  ? 218.645 179.430 275.118 1.00 86.85  ? 73  THR O C   1 
ATOM   14530 O O   . THR K  5 74  ? 217.490 179.128 274.800 1.00 86.85  ? 73  THR O O   1 
ATOM   14531 C CB  . THR K  5 74  ? 218.522 181.916 275.204 1.00 86.85  ? 73  THR O CB  1 
ATOM   14532 O OG1 . THR K  5 74  ? 219.440 182.069 274.115 1.00 86.85  ? 73  THR O OG1 1 
ATOM   14533 C CG2 . THR K  5 74  ? 218.581 183.150 276.095 1.00 86.85  ? 73  THR O CG2 1 
ATOM   14534 N N   . SER K  5 75  ? 219.706 178.718 274.716 1.00 88.64  ? 74  SER O N   1 
ATOM   14535 C CA  . SER K  5 75  ? 219.518 177.555 273.858 1.00 88.64  ? 74  SER O CA  1 
ATOM   14536 C C   . SER K  5 75  ? 219.022 176.357 274.649 1.00 88.64  ? 74  SER O C   1 
ATOM   14537 O O   . SER K  5 75  ? 218.446 175.434 274.061 1.00 88.64  ? 74  SER O O   1 
ATOM   14538 C CB  . SER K  5 75  ? 220.824 177.203 273.142 1.00 88.64  ? 74  SER O CB  1 
ATOM   14539 O OG  . SER K  5 75  ? 221.765 176.640 274.038 1.00 88.64  ? 74  SER O OG  1 
ATOM   14540 N N   . GLU K  5 76  ? 219.240 176.360 275.963 1.00 90.10  ? 75  GLU O N   1 
ATOM   14541 C CA  . GLU K  5 76  ? 218.736 175.349 276.877 1.00 90.10  ? 75  GLU O CA  1 
ATOM   14542 C C   . GLU K  5 76  ? 217.739 175.949 277.859 1.00 90.10  ? 75  GLU O C   1 
ATOM   14543 O O   . GLU K  5 76  ? 217.253 175.235 278.741 1.00 90.10  ? 75  GLU O O   1 
ATOM   14544 C CB  . GLU K  5 76  ? 219.883 174.685 277.647 1.00 90.10  ? 75  GLU O CB  1 
ATOM   14545 C CG  . GLU K  5 76  ? 220.912 173.986 276.765 1.00 90.10  ? 75  GLU O CG  1 
ATOM   14546 C CD  . GLU K  5 76  ? 222.182 174.794 276.561 1.00 90.10  ? 75  GLU O CD  1 
ATOM   14547 O OE1 . GLU K  5 76  ? 222.682 175.392 277.536 1.00 90.10  ? 75  GLU O OE1 1 
ATOM   14548 O OE2 . GLU K  5 76  ? 222.704 174.800 275.426 1.00 90.10  ? 75  GLU O OE2 1 
ATOM   14549 N N   . ASN K  5 77  ? 217.404 177.234 277.702 1.00 87.69  ? 76  ASN O N   1 
ATOM   14550 C CA  . ASN K  5 77  ? 216.481 177.944 278.580 1.00 87.69  ? 76  ASN O CA  1 
ATOM   14551 C C   . ASN K  5 77  ? 216.893 177.798 280.041 1.00 87.69  ? 76  ASN O C   1 
ATOM   14552 O O   . ASN K  5 77  ? 216.088 177.445 280.905 1.00 87.69  ? 76  ASN O O   1 
ATOM   14553 C CB  . ASN K  5 77  ? 215.043 177.470 278.361 1.00 87.69  ? 76  ASN O CB  1 
ATOM   14554 C CG  . ASN K  5 77  ? 214.708 177.273 276.894 1.00 87.69  ? 76  ASN O CG  1 
ATOM   14555 O OD1 . ASN K  5 77  ? 215.508 176.739 276.126 1.00 87.69  ? 76  ASN O OD1 1 
ATOM   14556 N ND2 . ASN K  5 77  ? 213.525 177.721 276.494 1.00 87.69  ? 76  ASN O ND2 1 
ATOM   14557 N N   . ARG K  5 78  ? 218.171 178.074 280.316 1.00 88.03  ? 77  ARG O N   1 
ATOM   14558 C CA  . ARG K  5 78  ? 218.694 177.964 281.675 1.00 88.03  ? 77  ARG O CA  1 
ATOM   14559 C C   . ARG K  5 78  ? 219.577 179.162 281.987 1.00 88.03  ? 77  ARG O C   1 
ATOM   14560 O O   . ARG K  5 78  ? 220.000 179.893 281.091 1.00 88.03  ? 77  ARG O O   1 
ATOM   14561 C CB  . ARG K  5 78  ? 219.494 176.665 281.870 1.00 88.03  ? 77  ARG O CB  1 
ATOM   14562 C CG  . ARG K  5 78  ? 220.777 176.576 281.044 1.00 88.03  ? 77  ARG O CG  1 
ATOM   14563 C CD  . ARG K  5 78  ? 221.513 175.274 281.276 1.00 88.03  ? 77  ARG O CD  1 
ATOM   14564 N NE  . ARG K  5 78  ? 222.713 175.194 280.447 1.00 88.03  ? 77  ARG O NE  1 
ATOM   14565 C CZ  . ARG K  5 78  ? 223.905 175.683 280.773 1.00 88.03  ? 77  ARG O CZ  1 
ATOM   14566 N NH1 . ARG K  5 78  ? 224.129 176.261 281.944 1.00 88.03  ? 77  ARG O NH1 1 
ATOM   14567 N NH2 . ARG K  5 78  ? 224.905 175.579 279.903 1.00 88.03  ? 77  ARG O NH2 1 
ATOM   14568 N N   . PHE K  5 79  ? 219.823 179.381 283.278 1.00 84.64  ? 78  PHE O N   1 
ATOM   14569 C CA  . PHE K  5 79  ? 220.771 180.415 283.677 1.00 84.64  ? 78  PHE O CA  1 
ATOM   14570 C C   . PHE K  5 79  ? 221.475 179.975 284.949 1.00 84.64  ? 78  PHE O C   1 
ATOM   14571 O O   . PHE K  5 79  ? 221.045 179.033 285.616 1.00 84.64  ? 78  PHE O O   1 
ATOM   14572 C CB  . PHE K  5 79  ? 220.098 181.789 283.785 1.00 84.64  ? 78  PHE O CB  1 
ATOM   14573 C CG  . PHE K  5 79  ? 219.049 181.889 284.840 1.00 84.64  ? 78  PHE O CG  1 
ATOM   14574 C CD1 . PHE K  5 79  ? 217.762 181.470 284.571 1.00 84.64  ? 78  PHE O CD1 1 
ATOM   14575 C CD2 . PHE K  5 79  ? 219.314 182.490 286.055 1.00 84.64  ? 78  PHE O CD2 1 
ATOM   14576 C CE1 . PHE K  5 79  ? 216.777 181.579 285.514 1.00 84.64  ? 78  PHE O CE1 1 
ATOM   14577 C CE2 . PHE K  5 79  ? 218.324 182.607 287.002 1.00 84.64  ? 78  PHE O CE2 1 
ATOM   14578 C CZ  . PHE K  5 79  ? 217.053 182.150 286.725 1.00 84.64  ? 78  PHE O CZ  1 
ATOM   14579 N N   . SER K  5 80  ? 222.594 180.635 285.256 1.00 86.32  ? 79  SER O N   1 
ATOM   14580 C CA  . SER K  5 80  ? 223.397 180.219 286.397 1.00 86.32  ? 79  SER O CA  1 
ATOM   14581 C C   . SER K  5 80  ? 224.091 181.394 287.070 1.00 86.32  ? 79  SER O C   1 
ATOM   14582 O O   . SER K  5 80  ? 224.276 182.474 286.492 1.00 86.32  ? 79  SER O O   1 
ATOM   14583 C CB  . SER K  5 80  ? 224.448 179.188 285.972 1.00 86.32  ? 79  SER O CB  1 
ATOM   14584 O OG  . SER K  5 80  ? 225.389 179.763 285.084 1.00 86.32  ? 79  SER O OG  1 
ATOM   14585 N N   . LEU K  5 81  ? 224.507 181.117 288.307 1.00 87.09  ? 80  LEU O N   1 
ATOM   14586 C CA  . LEU K  5 81  ? 225.209 182.020 289.208 1.00 87.09  ? 80  LEU O CA  1 
ATOM   14587 C C   . LEU K  5 81  ? 226.472 181.338 289.709 1.00 87.09  ? 80  LEU O C   1 
ATOM   14588 O O   . LEU K  5 81  ? 226.421 180.179 290.133 1.00 87.09  ? 80  LEU O O   1 
ATOM   14589 C CB  . LEU K  5 81  ? 224.312 182.400 290.396 1.00 87.09  ? 80  LEU O CB  1 
ATOM   14590 C CG  . LEU K  5 81  ? 224.917 183.118 291.610 1.00 87.09  ? 80  LEU O CG  1 
ATOM   14591 C CD1 . LEU K  5 81  ? 225.383 184.509 291.259 1.00 87.09  ? 80  LEU O CD1 1 
ATOM   14592 C CD2 . LEU K  5 81  ? 223.905 183.170 292.736 1.00 87.09  ? 80  LEU O CD2 1 
ATOM   14593 N N   . LYS K  5 82  ? 227.600 182.040 289.646 1.00 91.13  ? 81  LYS O N   1 
ATOM   14594 C CA  . LYS K  5 82  ? 228.856 181.570 290.210 1.00 91.13  ? 81  LYS O CA  1 
ATOM   14595 C C   . LYS K  5 82  ? 229.351 182.593 291.221 1.00 91.13  ? 81  LYS O C   1 
ATOM   14596 O O   . LYS K  5 82  ? 229.343 183.797 290.948 1.00 91.13  ? 81  LYS O O   1 
ATOM   14597 C CB  . LYS K  5 82  ? 229.909 181.352 289.122 1.00 91.13  ? 81  LYS O CB  1 
ATOM   14598 C CG  . LYS K  5 82  ? 229.568 180.242 288.149 1.00 91.13  ? 81  LYS O CG  1 
ATOM   14599 C CD  . LYS K  5 82  ? 230.681 180.039 287.138 1.00 91.13  ? 81  LYS O CD  1 
ATOM   14600 C CE  . LYS K  5 82  ? 230.344 178.931 286.158 1.00 91.13  ? 81  LYS O CE  1 
ATOM   14601 N NZ  . LYS K  5 82  ? 231.420 178.739 285.151 1.00 91.13  ? 81  LYS O NZ  1 
ATOM   14602 N N   . LEU K  5 83  ? 229.775 182.105 292.386 1.00 95.92  ? 82  LEU O N   1 
ATOM   14603 C CA  . LEU K  5 83  ? 230.355 182.931 293.443 1.00 95.92  ? 82  LEU O CA  1 
ATOM   14604 C C   . LEU K  5 83  ? 231.712 182.354 293.815 1.00 95.92  ? 82  LEU O C   1 
ATOM   14605 O O   . LEU K  5 83  ? 231.786 181.270 294.399 1.00 95.92  ? 82  LEU O O   1 
ATOM   14606 C CB  . LEU K  5 83  ? 229.432 182.981 294.663 1.00 95.92  ? 82  LEU O CB  1 
ATOM   14607 C CG  . LEU K  5 83  ? 229.911 183.744 295.904 1.00 95.92  ? 82  LEU O CG  1 
ATOM   14608 C CD1 . LEU K  5 83  ? 230.085 185.218 295.626 1.00 95.92  ? 82  LEU O CD1 1 
ATOM   14609 C CD2 . LEU K  5 83  ? 228.925 183.541 297.043 1.00 95.92  ? 82  LEU O CD2 1 
ATOM   14610 N N   . SER K  5 84  A 232.778 183.076 293.490 1.00 98.83  ? 82  SER O N   1 
ATOM   14611 C CA  . SER K  5 84  A 234.119 182.606 293.796 1.00 98.83  ? 82  SER O CA  1 
ATOM   14612 C C   . SER K  5 84  A 234.445 182.866 295.265 1.00 98.83  ? 82  SER O C   1 
ATOM   14613 O O   . SER K  5 84  A 233.770 183.643 295.944 1.00 98.83  ? 82  SER O O   1 
ATOM   14614 C CB  . SER K  5 84  A 235.147 183.297 292.903 1.00 98.83  ? 82  SER O CB  1 
ATOM   14615 O OG  . SER K  5 84  A 235.263 184.669 293.235 1.00 98.83  ? 82  SER O OG  1 
ATOM   14616 N N   . SER K  5 85  B 235.495 182.193 295.745 1.00 101.24 ? 82  SER O N   1 
ATOM   14617 C CA  . SER K  5 85  B 236.068 182.408 297.080 1.00 101.24 ? 82  SER O CA  1 
ATOM   14618 C C   . SER K  5 85  B 235.005 182.404 298.179 1.00 101.24 ? 82  SER O C   1 
ATOM   14619 O O   . SER K  5 85  B 234.920 183.318 299.002 1.00 101.24 ? 82  SER O O   1 
ATOM   14620 C CB  . SER K  5 85  B 236.865 183.713 297.110 1.00 101.24 ? 82  SER O CB  1 
ATOM   14621 O OG  . SER K  5 85  B 237.938 183.672 296.186 1.00 101.24 ? 82  SER O OG  1 
ATOM   14622 N N   . VAL K  5 86  C 234.177 181.362 298.181 1.00 101.88 ? 82  VAL O N   1 
ATOM   14623 C CA  . VAL K  5 86  C 233.076 181.279 299.133 1.00 101.88 ? 82  VAL O CA  1 
ATOM   14624 C C   . VAL K  5 86  C 233.639 181.120 300.539 1.00 101.88 ? 82  VAL O C   1 
ATOM   14625 O O   . VAL K  5 86  C 234.553 180.318 300.771 1.00 101.88 ? 82  VAL O O   1 
ATOM   14626 C CB  . VAL K  5 86  C 232.135 180.123 298.757 1.00 101.88 ? 82  VAL O CB  1 
ATOM   14627 C CG1 . VAL K  5 86  C 231.022 179.919 299.796 1.00 101.88 ? 82  VAL O CG1 1 
ATOM   14628 C CG2 . VAL K  5 86  C 231.527 180.372 297.392 1.00 101.88 ? 82  VAL O CG2 1 
ATOM   14629 N N   . THR K  5 87  ? 233.095 181.887 301.480 1.00 103.58 ? 83  THR O N   1 
ATOM   14630 C CA  . THR K  5 87  ? 233.499 181.870 302.882 1.00 103.58 ? 83  THR O CA  1 
ATOM   14631 C C   . THR K  5 87  ? 232.323 181.431 303.754 1.00 103.58 ? 83  THR O C   1 
ATOM   14632 O O   . THR K  5 87  ? 231.222 181.162 303.268 1.00 103.58 ? 83  THR O O   1 
ATOM   14633 C CB  . THR K  5 87  ? 234.047 183.241 303.304 1.00 103.58 ? 83  THR O CB  1 
ATOM   14634 O OG1 . THR K  5 87  ? 234.604 183.155 304.622 1.00 103.58 ? 83  THR O OG1 1 
ATOM   14635 C CG2 . THR K  5 87  ? 232.980 184.339 303.247 1.00 103.58 ? 83  THR O CG2 1 
ATOM   14636 N N   . ALA K  5 88  ? 232.579 181.358 305.064 1.00 104.94 ? 84  ALA O N   1 
ATOM   14637 C CA  . ALA K  5 88  ? 231.554 180.925 306.010 1.00 104.94 ? 84  ALA O CA  1 
ATOM   14638 C C   . ALA K  5 88  ? 230.344 181.849 306.012 1.00 104.94 ? 84  ALA O C   1 
ATOM   14639 O O   . ALA K  5 88  ? 229.214 181.391 306.212 1.00 104.94 ? 84  ALA O O   1 
ATOM   14640 C CB  . ALA K  5 88  ? 232.147 180.836 307.416 1.00 104.94 ? 84  ALA O CB  1 
ATOM   14641 N N   . ALA K  5 89  ? 230.556 183.145 305.791 1.00 104.50 ? 85  ALA O N   1 
ATOM   14642 C CA  . ALA K  5 89  ? 229.466 184.112 305.818 1.00 104.50 ? 85  ALA O CA  1 
ATOM   14643 C C   . ALA K  5 89  ? 228.538 184.009 304.614 1.00 104.50 ? 85  ALA O C   1 
ATOM   14644 O O   . ALA K  5 89  ? 227.485 184.655 304.623 1.00 104.50 ? 85  ALA O O   1 
ATOM   14645 C CB  . ALA K  5 89  ? 230.031 185.530 305.904 1.00 104.50 ? 85  ALA O CB  1 
ATOM   14646 N N   . ASP K  5 90  ? 228.885 183.221 303.596 1.00 100.59 ? 86  ASP O N   1 
ATOM   14647 C CA  . ASP K  5 90  ? 228.075 183.103 302.391 1.00 100.59 ? 86  ASP O CA  1 
ATOM   14648 C C   . ASP K  5 90  ? 227.119 181.916 302.419 1.00 100.59 ? 86  ASP O C   1 
ATOM   14649 O O   . ASP K  5 90  ? 226.453 181.655 301.413 1.00 100.59 ? 86  ASP O O   1 
ATOM   14650 C CB  . ASP K  5 90  ? 228.974 183.006 301.157 1.00 100.59 ? 86  ASP O CB  1 
ATOM   14651 C CG  . ASP K  5 90  ? 229.725 184.291 300.880 1.00 100.59 ? 86  ASP O CG  1 
ATOM   14652 O OD1 . ASP K  5 90  ? 229.102 185.371 300.940 1.00 100.59 ? 86  ASP O OD1 1 
ATOM   14653 O OD2 . ASP K  5 90  ? 230.934 184.220 300.582 1.00 100.59 ? 86  ASP O OD2 1 
ATOM   14654 N N   . THR K  5 91  ? 227.023 181.193 303.534 1.00 99.92  ? 87  THR O N   1 
ATOM   14655 C CA  . THR K  5 91  ? 226.060 180.103 303.602 1.00 99.92  ? 87  THR O CA  1 
ATOM   14656 C C   . THR K  5 91  ? 224.671 180.715 303.711 1.00 99.92  ? 87  THR O C   1 
ATOM   14657 O O   . THR K  5 91  ? 224.441 181.609 304.531 1.00 99.92  ? 87  THR O O   1 
ATOM   14658 C CB  . THR K  5 91  ? 226.346 179.198 304.799 1.00 99.92  ? 87  THR O CB  1 
ATOM   14659 O OG1 . THR K  5 91  ? 226.328 179.973 306.004 1.00 99.92  ? 87  THR O OG1 1 
ATOM   14660 C CG2 . THR K  5 91  ? 227.701 178.517 304.651 1.00 99.92  ? 87  THR O CG2 1 
ATOM   14661 N N   . ALA K  5 92  ? 223.741 180.234 302.894 1.00 96.37  ? 88  ALA O N   1 
ATOM   14662 C CA  . ALA K  5 92  ? 222.426 180.859 302.819 1.00 96.37  ? 88  ALA O CA  1 
ATOM   14663 C C   . ALA K  5 92  ? 221.533 180.008 301.936 1.00 96.37  ? 88  ALA O C   1 
ATOM   14664 O O   . ALA K  5 92  ? 222.004 179.109 301.243 1.00 96.37  ? 88  ALA O O   1 
ATOM   14665 C CB  . ALA K  5 92  ? 222.526 182.280 302.263 1.00 96.37  ? 88  ALA O CB  1 
ATOM   14666 N N   . VAL K  5 93  ? 220.244 180.327 301.925 1.00 94.70  ? 89  VAL O N   1 
ATOM   14667 C CA  . VAL K  5 93  ? 219.342 179.753 300.938 1.00 94.70  ? 89  VAL O CA  1 
ATOM   14668 C C   . VAL K  5 93  ? 219.370 180.672 299.728 1.00 94.70  ? 89  VAL O C   1 
ATOM   14669 O O   . VAL K  5 93  ? 219.146 181.882 299.855 1.00 94.70  ? 89  VAL O O   1 
ATOM   14670 C CB  . VAL K  5 93  ? 217.917 179.604 301.504 1.00 94.70  ? 89  VAL O CB  1 
ATOM   14671 C CG1 . VAL K  5 93  ? 216.959 179.025 300.458 1.00 94.70  ? 89  VAL O CG1 1 
ATOM   14672 C CG2 . VAL K  5 93  ? 217.920 178.733 302.754 1.00 94.70  ? 89  VAL O CG2 1 
ATOM   14673 N N   . TYR K  5 94  ? 219.639 180.103 298.556 1.00 93.07  ? 90  TYR O N   1 
ATOM   14674 C CA  . TYR K  5 94  ? 219.694 180.874 297.322 1.00 93.07  ? 90  TYR O CA  1 
ATOM   14675 C C   . TYR K  5 94  ? 218.442 180.614 296.501 1.00 93.07  ? 90  TYR O C   1 
ATOM   14676 O O   . TYR K  5 94  ? 217.974 179.477 296.412 1.00 93.07  ? 90  TYR O O   1 
ATOM   14677 C CB  . TYR K  5 94  ? 220.944 180.520 296.518 1.00 93.07  ? 90  TYR O CB  1 
ATOM   14678 C CG  . TYR K  5 94  ? 222.213 181.059 297.135 1.00 93.07  ? 90  TYR O CG  1 
ATOM   14679 C CD1 . TYR K  5 94  ? 222.782 180.448 298.240 1.00 93.07  ? 90  TYR O CD1 1 
ATOM   14680 C CD2 . TYR K  5 94  ? 222.838 182.180 296.613 1.00 93.07  ? 90  TYR O CD2 1 
ATOM   14681 C CE1 . TYR K  5 94  ? 223.942 180.936 298.806 1.00 93.07  ? 90  TYR O CE1 1 
ATOM   14682 C CE2 . TYR K  5 94  ? 223.998 182.675 297.172 1.00 93.07  ? 90  TYR O CE2 1 
ATOM   14683 C CZ  . TYR K  5 94  ? 224.546 182.049 298.268 1.00 93.07  ? 90  TYR O CZ  1 
ATOM   14684 O OH  . TYR K  5 94  ? 225.698 182.542 298.833 1.00 93.07  ? 90  TYR O OH  1 
ATOM   14685 N N   . TYR K  5 95  ? 217.903 181.678 295.908 1.00 91.33  ? 91  TYR O N   1 
ATOM   14686 C CA  . TYR K  5 95  ? 216.719 181.589 295.074 1.00 91.33  ? 91  TYR O CA  1 
ATOM   14687 C C   . TYR K  5 95  ? 216.999 182.232 293.727 1.00 91.33  ? 91  TYR O C   1 
ATOM   14688 O O   . TYR K  5 95  ? 217.727 183.226 293.635 1.00 91.33  ? 91  TYR O O   1 
ATOM   14689 C CB  . TYR K  5 95  ? 215.528 182.321 295.707 1.00 91.33  ? 91  TYR O CB  1 
ATOM   14690 C CG  . TYR K  5 95  ? 215.139 181.852 297.088 1.00 91.33  ? 91  TYR O CG  1 
ATOM   14691 C CD1 . TYR K  5 95  ? 214.241 180.813 297.267 1.00 91.33  ? 91  TYR O CD1 1 
ATOM   14692 C CD2 . TYR K  5 95  ? 215.642 182.484 298.215 1.00 91.33  ? 91  TYR O CD2 1 
ATOM   14693 C CE1 . TYR K  5 95  ? 213.877 180.396 298.532 1.00 91.33  ? 91  TYR O CE1 1 
ATOM   14694 C CE2 . TYR K  5 95  ? 215.281 182.077 299.481 1.00 91.33  ? 91  TYR O CE2 1 
ATOM   14695 C CZ  . TYR K  5 95  ? 214.399 181.033 299.635 1.00 91.33  ? 91  TYR O CZ  1 
ATOM   14696 O OH  . TYR K  5 95  ? 214.035 180.626 300.897 1.00 91.33  ? 91  TYR O OH  1 
ATOM   14697 N N   . CYS K  5 96  ? 216.386 181.669 292.692 1.00 88.75  ? 92  CYS O N   1 
ATOM   14698 C CA  . CYS K  5 96  ? 216.328 182.284 291.378 1.00 88.75  ? 92  CYS O CA  1 
ATOM   14699 C C   . CYS K  5 96  ? 214.929 182.866 291.246 1.00 88.75  ? 92  CYS O C   1 
ATOM   14700 O O   . CYS K  5 96  ? 213.980 182.352 291.842 1.00 88.75  ? 92  CYS O O   1 
ATOM   14701 C CB  . CYS K  5 96  ? 216.626 181.283 290.256 1.00 88.75  ? 92  CYS O CB  1 
ATOM   14702 S SG  . CYS K  5 96  ? 215.400 179.978 289.988 1.00 88.75  ? 92  CYS O SG  1 
ATOM   14703 N N   . ALA K  5 97  ? 214.799 183.947 290.482 1.00 83.02  ? 93  ALA O N   1 
ATOM   14704 C CA  . ALA K  5 97  ? 213.482 184.537 290.304 1.00 83.02  ? 93  ALA O CA  1 
ATOM   14705 C C   . ALA K  5 97  ? 213.356 185.218 288.954 1.00 83.02  ? 93  ALA O C   1 
ATOM   14706 O O   . ALA K  5 97  ? 214.337 185.690 288.375 1.00 83.02  ? 93  ALA O O   1 
ATOM   14707 C CB  . ALA K  5 97  ? 213.176 185.545 291.413 1.00 83.02  ? 93  ALA O CB  1 
ATOM   14708 N N   . ARG K  5 98  ? 212.118 185.267 288.476 1.00 82.76  ? 94  ARG O N   1 
ATOM   14709 C CA  . ARG K  5 98  ? 211.756 185.900 287.220 1.00 82.76  ? 94  ARG O CA  1 
ATOM   14710 C C   . ARG K  5 98  ? 211.220 187.289 287.512 1.00 82.76  ? 94  ARG O C   1 
ATOM   14711 O O   . ARG K  5 98  ? 210.487 187.479 288.486 1.00 82.76  ? 94  ARG O O   1 
ATOM   14712 C CB  . ARG K  5 98  ? 210.669 185.101 286.506 1.00 82.76  ? 94  ARG O CB  1 
ATOM   14713 C CG  . ARG K  5 98  ? 210.255 185.664 285.158 1.00 82.76  ? 94  ARG O CG  1 
ATOM   14714 C CD  . ARG K  5 98  ? 209.298 184.733 284.458 1.00 82.76  ? 94  ARG O CD  1 
ATOM   14715 N NE  . ARG K  5 98  ? 207.956 185.314 284.432 1.00 82.76  ? 94  ARG O NE  1 
ATOM   14716 C CZ  . ARG K  5 98  ? 206.940 184.976 285.219 1.00 82.76  ? 94  ARG O CZ  1 
ATOM   14717 N NH1 . ARG K  5 98  ? 207.033 184.006 286.117 1.00 82.76  ? 94  ARG O NH1 1 
ATOM   14718 N NH2 . ARG K  5 98  ? 205.784 185.623 285.091 1.00 82.76  ? 94  ARG O NH2 1 
ATOM   14719 N N   . SER K  5 99  ? 211.598 188.258 286.678 1.00 77.65  ? 95  SER O N   1 
ATOM   14720 C CA  . SER K  5 99  ? 211.057 189.598 286.757 1.00 77.65  ? 95  SER O CA  1 
ATOM   14721 C C   . SER K  5 99  ? 210.523 190.054 285.403 1.00 77.65  ? 95  SER O C   1 
ATOM   14722 O O   . SER K  5 99  ? 211.149 189.775 284.363 1.00 77.65  ? 95  SER O O   1 
ATOM   14723 C CB  . SER K  5 99  ? 212.146 190.556 287.243 1.00 77.65  ? 95  SER O CB  1 
ATOM   14724 O OG  . SER K  5 99  ? 213.231 190.589 286.360 1.00 77.65  ? 95  SER O OG  1 
ATOM   14725 N N   . PRO K  5 100 ? 209.416 190.807 285.382 1.00 75.39  ? 96  PRO O N   1 
ATOM   14726 C CA  . PRO K  5 100 ? 208.873 191.307 284.118 1.00 75.39  ? 96  PRO O CA  1 
ATOM   14727 C C   . PRO K  5 100 ? 209.677 192.481 283.589 1.00 75.39  ? 96  PRO O C   1 
ATOM   14728 O O   . PRO K  5 100 ? 210.427 193.136 284.314 1.00 75.39  ? 96  PRO O O   1 
ATOM   14729 C CB  . PRO K  5 100 ? 207.451 191.737 284.485 1.00 75.39  ? 96  PRO O CB  1 
ATOM   14730 C CG  . PRO K  5 100 ? 207.558 192.158 285.873 1.00 75.39  ? 96  PRO O CG  1 
ATOM   14731 C CD  . PRO K  5 100 ? 208.582 191.265 286.511 1.00 75.39  ? 96  PRO O CD  1 
ATOM   14732 N N   . ILE K  5 101 ? 209.508 192.735 282.296 1.00 69.72  ? 97  ILE O N   1 
ATOM   14733 C CA  . ILE K  5 101 ? 210.108 193.883 281.630 1.00 69.72  ? 97  ILE O CA  1 
ATOM   14734 C C   . ILE K  5 101 ? 208.995 194.713 281.003 1.00 69.72  ? 97  ILE O C   1 
ATOM   14735 O O   . ILE K  5 101 ? 208.148 194.184 280.274 1.00 69.72  ? 97  ILE O O   1 
ATOM   14736 C CB  . ILE K  5 101 ? 211.170 193.452 280.598 1.00 69.72  ? 97  ILE O CB  1 
ATOM   14737 C CG1 . ILE K  5 101 ? 210.576 192.592 279.461 1.00 69.72  ? 97  ILE O CG1 1 
ATOM   14738 C CG2 . ILE K  5 101 ? 212.301 192.722 281.314 1.00 69.72  ? 97  ILE O CG2 1 
ATOM   14739 C CD1 . ILE K  5 101 ? 211.526 192.308 278.309 1.00 69.72  ? 97  ILE O CD1 1 
ATOM   14740 N N   . THR K  5 102 ? 208.951 195.995 281.360 1.00 66.26  ? 98  THR O N   1 
ATOM   14741 C CA  . THR K  5 102 ? 208.062 196.968 280.734 1.00 66.26  ? 98  THR O CA  1 
ATOM   14742 C C   . THR K  5 102 ? 208.959 197.745 279.783 1.00 66.26  ? 98  THR O C   1 
ATOM   14743 O O   . THR K  5 102 ? 209.836 198.494 280.224 1.00 66.26  ? 98  THR O O   1 
ATOM   14744 C CB  . THR K  5 102 ? 207.405 197.875 281.773 1.00 66.26  ? 98  THR O CB  1 
ATOM   14745 O OG1 . THR K  5 102 ? 206.616 197.081 282.666 1.00 66.26  ? 98  THR O OG1 1 
ATOM   14746 C CG2 . THR K  5 102 ? 206.501 198.912 281.111 1.00 66.26  ? 98  THR O CG2 1 
ATOM   14747 N N   . VAL K  5 103 ? 208.707 197.613 278.488 1.00 62.39  ? 99  VAL O N   1 
ATOM   14748 C CA  . VAL K  5 103 ? 209.587 198.160 277.465 1.00 62.39  ? 99  VAL O CA  1 
ATOM   14749 C C   . VAL K  5 103 ? 209.056 199.506 277.003 1.00 62.39  ? 99  VAL O C   1 
ATOM   14750 O O   . VAL K  5 103 ? 207.877 199.633 276.649 1.00 62.39  ? 99  VAL O O   1 
ATOM   14751 C CB  . VAL K  5 103 ? 209.720 197.183 276.280 1.00 62.39  ? 99  VAL O CB  1 
ATOM   14752 C CG1 . VAL K  5 103 ? 210.612 197.748 275.172 1.00 62.39  ? 99  VAL O CG1 1 
ATOM   14753 C CG2 . VAL K  5 103 ? 210.261 195.837 276.747 1.00 62.39  ? 99  VAL O CG2 1 
ATOM   14754 N N   . PHE K  5 104 ? 209.934 200.511 277.019 1.00 59.09  ? 100 PHE O N   1 
ATOM   14755 C CA  . PHE K  5 104 ? 209.645 201.843 276.512 1.00 59.09  ? 100 PHE O CA  1 
ATOM   14756 C C   . PHE K  5 104 ? 210.499 202.199 275.305 1.00 59.09  ? 100 PHE O C   1 
ATOM   14757 O O   . PHE K  5 104 ? 210.115 203.089 274.541 1.00 59.09  ? 100 PHE O O   1 
ATOM   14758 C CB  . PHE K  5 104 ? 209.813 202.899 277.621 1.00 59.09  ? 100 PHE O CB  1 
ATOM   14759 C CG  . PHE K  5 104 ? 211.207 203.004 278.191 1.00 59.09  ? 100 PHE O CG  1 
ATOM   14760 C CD1 . PHE K  5 104 ? 212.183 203.770 277.575 1.00 59.09  ? 100 PHE O CD1 1 
ATOM   14761 C CD2 . PHE K  5 104 ? 211.525 202.363 279.375 1.00 59.09  ? 100 PHE O CD2 1 
ATOM   14762 C CE1 . PHE K  5 104 ? 213.448 203.870 278.115 1.00 59.09  ? 100 PHE O CE1 1 
ATOM   14763 C CE2 . PHE K  5 104 ? 212.787 202.465 279.918 1.00 59.09  ? 100 PHE O CE2 1 
ATOM   14764 C CZ  . PHE K  5 104 ? 213.748 203.217 279.287 1.00 59.09  ? 100 PHE O CZ  1 
ATOM   14765 N N   . GLY K  5 105 A 211.642 201.534 275.124 1.00 56.69  ? 100 GLY O N   1 
ATOM   14766 C CA  . GLY K  5 105 A 212.543 201.757 274.009 1.00 56.69  ? 100 GLY O CA  1 
ATOM   14767 C C   . GLY K  5 105 A 212.980 200.430 273.416 1.00 56.69  ? 100 GLY O C   1 
ATOM   14768 O O   . GLY K  5 105 A 212.211 199.476 273.334 1.00 56.69  ? 100 GLY O O   1 
ATOM   14769 N N   . VAL K  5 106 B 214.241 200.376 272.999 1.00 54.71  ? 100 VAL O N   1 
ATOM   14770 C CA  . VAL K  5 106 B 214.798 199.175 272.383 1.00 54.71  ? 100 VAL O CA  1 
ATOM   14771 C C   . VAL K  5 106 B 215.170 198.198 273.492 1.00 54.71  ? 100 VAL O C   1 
ATOM   14772 O O   . VAL K  5 106 B 215.950 198.529 274.390 1.00 54.71  ? 100 VAL O O   1 
ATOM   14773 C CB  . VAL K  5 106 B 216.010 199.515 271.501 1.00 54.71  ? 100 VAL O CB  1 
ATOM   14774 C CG1 . VAL K  5 106 B 216.654 198.257 270.912 1.00 54.71  ? 100 VAL O CG1 1 
ATOM   14775 C CG2 . VAL K  5 106 B 215.608 200.466 270.386 1.00 54.71  ? 100 VAL O CG2 1 
ATOM   14776 N N   . VAL K  5 107 C 214.631 196.980 273.417 1.00 58.67  ? 100 VAL O N   1 
ATOM   14777 C CA  . VAL K  5 107 C 214.854 196.003 274.478 1.00 58.67  ? 100 VAL O CA  1 
ATOM   14778 C C   . VAL K  5 107 C 216.312 195.555 274.530 1.00 58.67  ? 100 VAL O C   1 
ATOM   14779 O O   . VAL K  5 107 C 216.836 195.262 275.610 1.00 58.67  ? 100 VAL O O   1 
ATOM   14780 C CB  . VAL K  5 107 C 213.875 194.822 274.309 1.00 58.67  ? 100 VAL O CB  1 
ATOM   14781 C CG1 . VAL K  5 107 C 214.240 193.929 273.114 1.00 58.67  ? 100 VAL O CG1 1 
ATOM   14782 C CG2 . VAL K  5 107 C 213.811 194.005 275.589 1.00 58.67  ? 100 VAL O CG2 1 
ATOM   14783 N N   . ILE K  5 108 D 216.993 195.490 273.382 1.00 58.14  ? 100 ILE O N   1 
ATOM   14784 C CA  . ILE K  5 108 D 218.386 195.043 273.356 1.00 58.14  ? 100 ILE O CA  1 
ATOM   14785 C C   . ILE K  5 108 D 219.336 196.056 273.985 1.00 58.14  ? 100 ILE O C   1 
ATOM   14786 O O   . ILE K  5 108 D 220.489 195.716 274.268 1.00 58.14  ? 100 ILE O O   1 
ATOM   14787 C CB  . ILE K  5 108 D 218.821 194.703 271.906 1.00 58.14  ? 100 ILE O CB  1 
ATOM   14788 C CG1 . ILE K  5 108 D 217.784 193.827 271.165 1.00 58.14  ? 100 ILE O CG1 1 
ATOM   14789 C CG2 . ILE K  5 108 D 220.226 194.065 271.847 1.00 58.14  ? 100 ILE O CG2 1 
ATOM   14790 C CD1 . ILE K  5 108 D 217.726 192.363 271.600 1.00 58.14  ? 100 ILE O CD1 1 
ATOM   14791 N N   . PHE K  5 109 E 218.864 197.266 274.285 1.00 54.27  ? 100 PHE O N   1 
ATOM   14792 C CA  . PHE K  5 109 E 219.660 198.305 274.927 1.00 54.27  ? 100 PHE O CA  1 
ATOM   14793 C C   . PHE K  5 109 E 219.283 198.466 276.392 1.00 54.27  ? 100 PHE O C   1 
ATOM   14794 O O   . PHE K  5 109 E 219.692 199.443 277.026 1.00 54.27  ? 100 PHE O O   1 
ATOM   14795 C CB  . PHE K  5 109 E 219.480 199.639 274.194 1.00 54.27  ? 100 PHE O CB  1 
ATOM   14796 C CG  . PHE K  5 109 E 220.002 199.654 272.775 1.00 54.27  ? 100 PHE O CG  1 
ATOM   14797 C CD1 . PHE K  5 109 E 220.929 198.730 272.316 1.00 54.27  ? 100 PHE O CD1 1 
ATOM   14798 C CD2 . PHE K  5 109 E 219.528 200.594 271.889 1.00 54.27  ? 100 PHE O CD2 1 
ATOM   14799 C CE1 . PHE K  5 109 E 221.378 198.768 271.019 1.00 54.27  ? 100 PHE O CE1 1 
ATOM   14800 C CE2 . PHE K  5 109 E 219.972 200.628 270.596 1.00 54.27  ? 100 PHE O CE2 1 
ATOM   14801 C CZ  . PHE K  5 109 E 220.896 199.717 270.159 1.00 54.27  ? 100 PHE O CZ  1 
ATOM   14802 N N   . ASP K  5 110 F 218.509 197.530 276.937 1.00 61.50  ? 100 ASP O N   1 
ATOM   14803 C CA  . ASP K  5 110 F 218.004 197.574 278.305 1.00 61.50  ? 100 ASP O CA  1 
ATOM   14804 C C   . ASP K  5 110 F 217.146 198.807 278.561 1.00 61.50  ? 100 ASP O C   1 
ATOM   14805 O O   . ASP K  5 110 F 217.091 199.308 279.683 1.00 61.50  ? 100 ASP O O   1 
ATOM   14806 C CB  . ASP K  5 110 F 219.152 197.511 279.318 1.00 61.50  ? 100 ASP O CB  1 
ATOM   14807 C CG  . ASP K  5 110 F 219.902 196.201 279.264 1.00 61.50  ? 100 ASP O CG  1 
ATOM   14808 O OD1 . ASP K  5 110 F 219.255 195.137 279.364 1.00 61.50  ? 100 ASP O OD1 1 
ATOM   14809 O OD2 . ASP K  5 110 F 221.140 196.236 279.116 1.00 61.50  ? 100 ASP O OD2 1 
ATOM   14810 N N   . GLU K  5 111 G 216.400 199.259 277.553 1.00 58.12  ? 100 GLU O N   1 
ATOM   14811 C CA  . GLU K  5 111 G 215.527 200.422 277.712 1.00 58.12  ? 100 GLU O CA  1 
ATOM   14812 C C   . GLU K  5 111 G 214.159 199.968 278.223 1.00 58.12  ? 100 GLU O C   1 
ATOM   14813 O O   . GLU K  5 111 G 213.144 200.001 277.527 1.00 58.12  ? 100 GLU O O   1 
ATOM   14814 C CB  . GLU K  5 111 G 215.419 201.200 276.407 1.00 58.12  ? 100 GLU O CB  1 
ATOM   14815 C CG  . GLU K  5 111 G 216.528 202.238 276.230 1.00 58.12  ? 100 GLU O CG  1 
ATOM   14816 C CD  . GLU K  5 111 G 216.968 202.433 274.789 1.00 58.12  ? 100 GLU O CD  1 
ATOM   14817 O OE1 . GLU K  5 111 G 216.295 201.930 273.866 1.00 58.12  ? 100 GLU O OE1 1 
ATOM   14818 O OE2 . GLU K  5 111 G 218.001 203.102 274.579 1.00 58.12  ? 100 GLU O OE2 1 
ATOM   14819 N N   . TYR K  5 112 H 214.156 199.534 279.479 1.00 63.58  ? 100 TYR O N   1 
ATOM   14820 C CA  . TYR K  5 112 H 212.958 199.017 280.120 1.00 63.58  ? 100 TYR O CA  1 
ATOM   14821 C C   . TYR K  5 112 H 213.081 199.195 281.626 1.00 63.58  ? 100 TYR O C   1 
ATOM   14822 O O   . TYR K  5 112 H 214.174 199.403 282.158 1.00 63.58  ? 100 TYR O O   1 
ATOM   14823 C CB  . TYR K  5 112 H 212.681 197.550 279.747 1.00 63.58  ? 100 TYR O CB  1 
ATOM   14824 C CG  . TYR K  5 112 H 213.796 196.571 280.014 1.00 63.58  ? 100 TYR O CG  1 
ATOM   14825 C CD1 . TYR K  5 112 H 214.077 196.129 281.294 1.00 63.58  ? 100 TYR O CD1 1 
ATOM   14826 C CD2 . TYR K  5 112 H 214.501 196.009 278.966 1.00 63.58  ? 100 TYR O CD2 1 
ATOM   14827 C CE1 . TYR K  5 112 H 215.065 195.209 281.523 1.00 63.58  ? 100 TYR O CE1 1 
ATOM   14828 C CE2 . TYR K  5 112 H 215.486 195.076 279.189 1.00 63.58  ? 100 TYR O CE2 1 
ATOM   14829 C CZ  . TYR K  5 112 H 215.764 194.679 280.466 1.00 63.58  ? 100 TYR O CZ  1 
ATOM   14830 O OH  . TYR K  5 112 H 216.772 193.773 280.687 1.00 63.58  ? 100 TYR O OH  1 
ATOM   14831 N N   . THR K  5 113 I 211.940 199.103 282.305 1.00 69.69  ? 100 THR O N   1 
ATOM   14832 C CA  . THR K  5 113 I 211.868 199.149 283.759 1.00 69.69  ? 100 THR O CA  1 
ATOM   14833 C C   . THR K  5 113 I 211.604 197.742 284.271 1.00 69.69  ? 100 THR O C   1 
ATOM   14834 O O   . THR K  5 113 I 210.631 197.099 283.862 1.00 69.69  ? 100 THR O O   1 
ATOM   14835 C CB  . THR K  5 113 I 210.767 200.112 284.217 1.00 69.69  ? 100 THR O CB  1 
ATOM   14836 O OG1 . THR K  5 113 I 211.080 201.435 283.771 1.00 69.69  ? 100 THR O OG1 1 
ATOM   14837 C CG2 . THR K  5 113 I 210.637 200.138 285.743 1.00 69.69  ? 100 THR O CG2 1 
ATOM   14838 N N   . THR K  5 114 J 212.468 197.274 285.168 1.00 73.04  ? 100 THR O N   1 
ATOM   14839 C CA  . THR K  5 114 J 212.329 195.972 285.800 1.00 73.04  ? 100 THR O CA  1 
ATOM   14840 C C   . THR K  5 114 J 212.720 196.093 287.266 1.00 73.04  ? 100 THR O C   1 
ATOM   14841 O O   . THR K  5 114 J 213.077 197.172 287.748 1.00 73.04  ? 100 THR O O   1 
ATOM   14842 C CB  . THR K  5 114 J 213.167 194.916 285.063 1.00 73.04  ? 100 THR O CB  1 
ATOM   14843 O OG1 . THR K  5 114 J 212.811 193.609 285.528 1.00 73.04  ? 100 THR O OG1 1 
ATOM   14844 C CG2 . THR K  5 114 J 214.680 195.141 285.235 1.00 73.04  ? 100 THR O CG2 1 
ATOM   14845 N N   . GLY K  5 115 K 212.647 194.965 287.970 1.00 79.99  ? 100 GLY O N   1 
ATOM   14846 C CA  . GLY K  5 115 K 213.013 194.888 289.372 1.00 79.99  ? 100 GLY O CA  1 
ATOM   14847 C C   . GLY K  5 115 K 211.982 194.195 290.237 1.00 79.99  ? 100 GLY O C   1 
ATOM   14848 O O   . GLY K  5 115 K 212.299 193.756 291.346 1.00 79.99  ? 100 GLY O O   1 
ATOM   14849 N N   . ASN K  5 116 L 210.752 194.081 289.750 1.00 83.87  ? 100 ASN O N   1 
ATOM   14850 C CA  . ASN K  5 116 L 209.724 193.362 290.482 1.00 83.87  ? 100 ASN O CA  1 
ATOM   14851 C C   . ASN K  5 116 L 209.997 191.877 290.328 1.00 83.87  ? 100 ASN O C   1 
ATOM   14852 O O   . ASN K  5 116 L 210.360 191.423 289.249 1.00 83.87  ? 100 ASN O O   1 
ATOM   14853 C CB  . ASN K  5 116 L 208.348 193.708 289.923 1.00 83.87  ? 100 ASN O CB  1 
ATOM   14854 C CG  . ASN K  5 116 L 207.242 192.869 290.518 1.00 83.87  ? 100 ASN O CG  1 
ATOM   14855 O OD1 . ASN K  5 116 L 207.397 192.257 291.574 1.00 83.87  ? 100 ASN O OD1 1 
ATOM   14856 N ND2 . ASN K  5 116 L 206.122 192.802 289.812 1.00 83.87  ? 100 ASN O ND2 1 
ATOM   14857 N N   . LEU K  5 117 M 209.770 191.108 291.385 1.00 85.50  ? 100 LEU O N   1 
ATOM   14858 C CA  . LEU K  5 117 M 209.900 189.654 291.329 1.00 85.50  ? 100 LEU O CA  1 
ATOM   14859 C C   . LEU K  5 117 M 208.508 189.040 291.310 1.00 85.50  ? 100 LEU O C   1 
ATOM   14860 O O   . LEU K  5 117 M 207.744 189.197 292.267 1.00 85.50  ? 100 LEU O O   1 
ATOM   14861 C CB  . LEU K  5 117 M 210.721 189.140 292.512 1.00 85.50  ? 100 LEU O CB  1 
ATOM   14862 C CG  . LEU K  5 117 M 212.112 189.772 292.662 1.00 85.50  ? 100 LEU O CG  1 
ATOM   14863 C CD1 . LEU K  5 117 M 212.797 189.271 293.912 1.00 85.50  ? 100 LEU O CD1 1 
ATOM   14864 C CD2 . LEU K  5 117 M 213.000 189.517 291.454 1.00 85.50  ? 100 LEU O CD2 1 
ATOM   14865 N N   . ASP K  5 118 ? 208.186 188.358 290.209 1.00 86.31  ? 101 ASP O N   1 
ATOM   14866 C CA  . ASP K  5 118 ? 206.887 187.731 289.997 1.00 86.31  ? 101 ASP O CA  1 
ATOM   14867 C C   . ASP K  5 118 ? 206.846 186.247 290.332 1.00 86.31  ? 101 ASP O C   1 
ATOM   14868 O O   . ASP K  5 118 ? 205.765 185.727 290.622 1.00 86.31  ? 101 ASP O O   1 
ATOM   14869 C CB  . ASP K  5 118 ? 206.456 187.913 288.534 1.00 86.31  ? 101 ASP O CB  1 
ATOM   14870 C CG  . ASP K  5 118 ? 204.959 188.170 288.371 1.00 86.31  ? 101 ASP O CG  1 
ATOM   14871 O OD1 . ASP K  5 118 ? 204.212 188.215 289.373 1.00 86.31  ? 101 ASP O OD1 1 
ATOM   14872 O OD2 . ASP K  5 118 ? 204.519 188.313 287.211 1.00 86.31  ? 101 ASP O OD2 1 
ATOM   14873 N N   . LEU K  5 119 ? 207.966 185.535 290.229 1.00 86.97  ? 102 LEU O N   1 
ATOM   14874 C CA  . LEU K  5 119 ? 207.984 184.094 290.454 1.00 86.97  ? 102 LEU O CA  1 
ATOM   14875 C C   . LEU K  5 119 ? 209.281 183.687 291.134 1.00 86.97  ? 102 LEU O C   1 
ATOM   14876 O O   . LEU K  5 119 ? 210.365 184.043 290.666 1.00 86.97  ? 102 LEU O O   1 
ATOM   14877 C CB  . LEU K  5 119 ? 207.799 183.344 289.129 1.00 86.97  ? 102 LEU O CB  1 
ATOM   14878 C CG  . LEU K  5 119 ? 207.889 181.820 289.131 1.00 86.97  ? 102 LEU O CG  1 
ATOM   14879 C CD1 . LEU K  5 119 ? 206.758 181.217 289.943 1.00 86.97  ? 102 LEU O CD1 1 
ATOM   14880 C CD2 . LEU K  5 119 ? 207.828 181.316 287.705 1.00 86.97  ? 102 LEU O CD2 1 
ATOM   14881 N N   . TRP K  5 120 ? 209.162 182.949 292.235 1.00 88.91  ? 103 TRP O N   1 
ATOM   14882 C CA  . TRP K  5 120 ? 210.297 182.452 293.002 1.00 88.91  ? 103 TRP O CA  1 
ATOM   14883 C C   . TRP K  5 120 ? 210.409 180.941 292.847 1.00 88.91  ? 103 TRP O C   1 
ATOM   14884 O O   . TRP K  5 120 ? 209.396 180.239 292.775 1.00 88.91  ? 103 TRP O O   1 
ATOM   14885 C CB  . TRP K  5 120 ? 210.145 182.785 294.483 1.00 88.91  ? 103 TRP O CB  1 
ATOM   14886 C CG  . TRP K  5 120 ? 210.239 184.230 294.815 1.00 88.91  ? 103 TRP O CG  1 
ATOM   14887 C CD1 . TRP K  5 120 ? 209.308 185.191 294.568 1.00 88.91  ? 103 TRP O CD1 1 
ATOM   14888 C CD2 . TRP K  5 120 ? 211.307 184.876 295.514 1.00 88.91  ? 103 TRP O CD2 1 
ATOM   14889 N NE1 . TRP K  5 120 ? 209.739 186.402 295.051 1.00 88.91  ? 103 TRP O NE1 1 
ATOM   14890 C CE2 . TRP K  5 120 ? 210.967 186.233 295.634 1.00 88.91  ? 103 TRP O CE2 1 
ATOM   14891 C CE3 . TRP K  5 120 ? 212.526 184.437 296.039 1.00 88.91  ? 103 TRP O CE3 1 
ATOM   14892 C CZ2 . TRP K  5 120 ? 211.797 187.156 296.257 1.00 88.91  ? 103 TRP O CZ2 1 
ATOM   14893 C CZ3 . TRP K  5 120 ? 213.349 185.355 296.656 1.00 88.91  ? 103 TRP O CZ3 1 
ATOM   14894 C CH2 . TRP K  5 120 ? 212.984 186.701 296.753 1.00 88.91  ? 103 TRP O CH2 1 
ATOM   14895 N N   . GLY K  5 121 ? 211.641 180.447 292.801 1.00 90.64  ? 104 GLY O N   1 
ATOM   14896 C CA  . GLY K  5 121 ? 211.888 179.023 292.792 1.00 90.64  ? 104 GLY O CA  1 
ATOM   14897 C C   . GLY K  5 121 ? 211.791 178.416 294.177 1.00 90.64  ? 104 GLY O C   1 
ATOM   14898 O O   . GLY K  5 121 ? 211.676 179.114 295.196 1.00 90.64  ? 104 GLY O O   1 
ATOM   14899 N N   . PRO K  5 122 ? 211.811 177.077 294.231 1.00 92.03  ? 105 PRO O N   1 
ATOM   14900 C CA  . PRO K  5 122 ? 211.782 176.390 295.536 1.00 92.03  ? 105 PRO O CA  1 
ATOM   14901 C C   . PRO K  5 122 ? 212.872 176.814 296.506 1.00 92.03  ? 105 PRO O C   1 
ATOM   14902 O O   . PRO K  5 122 ? 212.628 176.837 297.720 1.00 92.03  ? 105 PRO O O   1 
ATOM   14903 C CB  . PRO K  5 122 ? 211.935 174.915 295.148 1.00 92.03  ? 105 PRO O CB  1 
ATOM   14904 C CG  . PRO K  5 122 ? 211.359 174.827 293.798 1.00 92.03  ? 105 PRO O CG  1 
ATOM   14905 C CD  . PRO K  5 122 ? 211.734 176.112 293.118 1.00 92.03  ? 105 PRO O CD  1 
ATOM   14906 N N   . GLY K  5 123 ? 214.057 177.139 296.017 1.00 92.51  ? 106 GLY O N   1 
ATOM   14907 C CA  . GLY K  5 123 ? 215.177 177.523 296.855 1.00 92.51  ? 106 GLY O CA  1 
ATOM   14908 C C   . GLY K  5 123 ? 216.160 176.382 297.039 1.00 92.51  ? 106 GLY O C   1 
ATOM   14909 O O   . GLY K  5 123 ? 215.793 175.202 297.062 1.00 92.51  ? 106 GLY O O   1 
ATOM   14910 N N   . THR K  5 124 ? 217.436 176.741 297.174 1.00 95.04  ? 107 THR O N   1 
ATOM   14911 C CA  . THR K  5 124 ? 218.530 175.786 297.352 1.00 95.04  ? 107 THR O CA  1 
ATOM   14912 C C   . THR K  5 124 ? 219.347 176.158 298.585 1.00 95.04  ? 107 THR O C   1 
ATOM   14913 O O   . THR K  5 124 ? 220.099 177.149 298.545 1.00 95.04  ? 107 THR O O   1 
ATOM   14914 C CB  . THR K  5 124 ? 219.418 175.758 296.112 1.00 95.04  ? 107 THR O CB  1 
ATOM   14915 O OG1 . THR K  5 124 ? 218.623 175.426 294.969 1.00 95.04  ? 107 THR O OG1 1 
ATOM   14916 C CG2 . THR K  5 124 ? 220.530 174.711 296.242 1.00 95.04  ? 107 THR O CG2 1 
ATOM   14917 N N   . PRO K  5 125 ? 219.117 175.513 299.732 1.00 95.60  ? 108 PRO O N   1 
ATOM   14918 C CA  . PRO K  5 125 ? 219.974 175.783 300.895 1.00 95.60  ? 108 PRO O CA  1 
ATOM   14919 C C   . PRO K  5 125 ? 221.428 175.438 300.595 1.00 95.60  ? 108 PRO O C   1 
ATOM   14920 O O   . PRO K  5 125 ? 221.727 174.384 300.030 1.00 95.60  ? 108 PRO O O   1 
ATOM   14921 C CB  . PRO K  5 125 ? 219.388 174.877 301.984 1.00 95.60  ? 108 PRO O CB  1 
ATOM   14922 C CG  . PRO K  5 125 ? 217.975 174.691 301.591 1.00 95.60  ? 108 PRO O CG  1 
ATOM   14923 C CD  . PRO K  5 125 ? 217.984 174.641 300.094 1.00 95.60  ? 108 PRO O CD  1 
ATOM   14924 N N   . ILE K  5 126 ? 222.330 176.338 300.976 1.00 96.86  ? 109 ILE O N   1 
ATOM   14925 C CA  . ILE K  5 126 ? 223.766 176.161 300.816 1.00 96.86  ? 109 ILE O CA  1 
ATOM   14926 C C   . ILE K  5 126 ? 224.375 176.256 302.209 1.00 96.86  ? 109 ILE O C   1 
ATOM   14927 O O   . ILE K  5 126 ? 224.401 177.345 302.800 1.00 96.86  ? 109 ILE O O   1 
ATOM   14928 C CB  . ILE K  5 126 ? 224.374 177.201 299.847 1.00 96.86  ? 109 ILE O CB  1 
ATOM   14929 C CG1 . ILE K  5 126 ? 223.641 177.198 298.496 1.00 96.86  ? 109 ILE O CG1 1 
ATOM   14930 C CG2 . ILE K  5 126 ? 225.876 176.963 299.656 1.00 96.86  ? 109 ILE O CG2 1 
ATOM   14931 C CD1 . ILE K  5 126 ? 223.700 175.891 297.720 1.00 96.86  ? 109 ILE O CD1 1 
ATOM   14932 N N   . ASP L  6 1   ? 223.112 202.852 297.824 1.00 91.55  ? 1   ASP Q N   1 
ATOM   14933 C CA  . ASP L  6 1   ? 222.503 201.771 298.651 1.00 91.55  ? 1   ASP Q CA  1 
ATOM   14934 C C   . ASP L  6 1   ? 221.349 202.385 299.436 1.00 91.55  ? 1   ASP Q C   1 
ATOM   14935 O O   . ASP L  6 1   ? 221.542 202.993 300.487 1.00 91.55  ? 1   ASP Q O   1 
ATOM   14936 C CB  . ASP L  6 1   ? 223.546 201.136 299.576 1.00 91.55  ? 1   ASP Q CB  1 
ATOM   14937 C CG  . ASP L  6 1   ? 223.008 199.931 300.337 1.00 91.55  ? 1   ASP Q CG  1 
ATOM   14938 O OD1 . ASP L  6 1   ? 221.958 200.035 301.004 1.00 91.55  ? 1   ASP Q OD1 1 
ATOM   14939 O OD2 . ASP L  6 1   ? 223.646 198.859 300.258 1.00 91.55  ? 1   ASP Q OD2 1 
ATOM   14940 N N   . ILE L  6 2   ? 220.149 202.206 298.905 1.00 90.36  ? 2   ILE Q N   1 
ATOM   14941 C CA  . ILE L  6 2   ? 218.937 202.778 299.481 1.00 90.36  ? 2   ILE Q CA  1 
ATOM   14942 C C   . ILE L  6 2   ? 218.536 201.941 300.687 1.00 90.36  ? 2   ILE Q C   1 
ATOM   14943 O O   . ILE L  6 2   ? 218.442 200.712 300.603 1.00 90.36  ? 2   ILE Q O   1 
ATOM   14944 C CB  . ILE L  6 2   ? 217.816 202.830 298.427 1.00 90.36  ? 2   ILE Q CB  1 
ATOM   14945 C CG1 . ILE L  6 2   ? 218.095 203.862 297.317 1.00 90.36  ? 2   ILE Q CG1 1 
ATOM   14946 C CG2 . ILE L  6 2   ? 216.437 203.153 299.058 1.00 90.36  ? 2   ILE Q CG2 1 
ATOM   14947 C CD1 . ILE L  6 2   ? 218.575 205.236 297.733 1.00 90.36  ? 2   ILE Q CD1 1 
ATOM   14948 N N   . GLN L  6 3   ? 218.281 202.608 301.808 1.00 95.08  ? 3   GLN Q N   1 
ATOM   14949 C CA  . GLN L  6 3   ? 217.875 201.952 303.040 1.00 95.08  ? 3   GLN Q CA  1 
ATOM   14950 C C   . GLN L  6 3   ? 216.355 201.934 303.143 1.00 95.08  ? 3   GLN Q C   1 
ATOM   14951 O O   . GLN L  6 3   ? 215.665 202.841 302.673 1.00 95.08  ? 3   GLN Q O   1 
ATOM   14952 C CB  . GLN L  6 3   ? 218.465 202.659 304.263 1.00 95.08  ? 3   GLN Q CB  1 
ATOM   14953 C CG  . GLN L  6 3   ? 219.984 202.820 304.242 1.00 95.08  ? 3   GLN Q CG  1 
ATOM   14954 C CD  . GLN L  6 3   ? 220.731 201.511 304.054 1.00 95.08  ? 3   GLN Q CD  1 
ATOM   14955 O OE1 . GLN L  6 3   ? 221.661 201.430 303.252 1.00 95.08  ? 3   GLN Q OE1 1 
ATOM   14956 N NE2 . GLN L  6 3   ? 220.339 200.484 304.801 1.00 95.08  ? 3   GLN Q NE2 1 
ATOM   14957 N N   . MET L  6 4   ? 215.847 200.874 303.770 1.00 98.80  ? 4   MET Q N   1 
ATOM   14958 C CA  . MET L  6 4   ? 214.426 200.663 304.000 1.00 98.80  ? 4   MET Q CA  1 
ATOM   14959 C C   . MET L  6 4   ? 214.207 200.173 305.419 1.00 98.80  ? 4   MET Q C   1 
ATOM   14960 O O   . MET L  6 4   ? 214.949 199.312 305.901 1.00 98.80  ? 4   MET Q O   1 
ATOM   14961 C CB  . MET L  6 4   ? 213.888 199.597 303.024 1.00 98.80  ? 4   MET Q CB  1 
ATOM   14962 C CG  . MET L  6 4   ? 213.815 199.996 301.556 1.00 98.80  ? 4   MET Q CG  1 
ATOM   14963 S SD  . MET L  6 4   ? 212.860 201.471 301.134 1.00 98.80  ? 4   MET Q SD  1 
ATOM   14964 C CE  . MET L  6 4   ? 211.523 201.456 302.346 1.00 98.80  ? 4   MET Q CE  1 
ATOM   14965 N N   . THR L  6 5   ? 213.197 200.730 306.088 1.00 100.98 ? 5   THR Q N   1 
ATOM   14966 C CA  . THR L  6 5   ? 212.767 200.247 307.391 1.00 100.98 ? 5   THR Q CA  1 
ATOM   14967 C C   . THR L  6 5   ? 211.289 199.887 307.333 1.00 100.98 ? 5   THR Q C   1 
ATOM   14968 O O   . THR L  6 5   ? 210.567 200.274 306.412 1.00 100.98 ? 5   THR Q O   1 
ATOM   14969 C CB  . THR L  6 5   ? 213.019 201.295 308.482 1.00 100.98 ? 5   THR Q CB  1 
ATOM   14970 O OG1 . THR L  6 5   ? 212.462 202.553 308.082 1.00 100.98 ? 5   THR Q OG1 1 
ATOM   14971 C CG2 . THR L  6 5   ? 214.513 201.456 308.735 1.00 100.98 ? 5   THR Q CG2 1 
ATOM   14972 N N   . GLN L  6 6   ? 210.838 199.168 308.359 1.00 102.66 ? 6   GLN Q N   1 
ATOM   14973 C CA  . GLN L  6 6   ? 209.463 198.706 308.453 1.00 102.66 ? 6   GLN Q CA  1 
ATOM   14974 C C   . GLN L  6 6   ? 208.951 198.970 309.858 1.00 102.66 ? 6   GLN Q C   1 
ATOM   14975 O O   . GLN L  6 6   ? 209.731 199.018 310.815 1.00 102.66 ? 6   GLN Q O   1 
ATOM   14976 C CB  . GLN L  6 6   ? 209.342 197.213 308.143 1.00 102.66 ? 6   GLN Q CB  1 
ATOM   14977 C CG  . GLN L  6 6   ? 209.844 196.840 306.751 1.00 102.66 ? 6   GLN Q CG  1 
ATOM   14978 C CD  . GLN L  6 6   ? 209.542 195.405 306.296 1.00 102.66 ? 6   GLN Q CD  1 
ATOM   14979 O OE1 . GLN L  6 6   ? 210.220 194.899 305.403 1.00 102.66 ? 6   GLN Q OE1 1 
ATOM   14980 N NE2 . GLN L  6 6   ? 208.521 194.761 306.867 1.00 102.66 ? 6   GLN Q NE2 1 
ATOM   14981 N N   . SER L  6 7   ? 207.633 199.154 309.974 1.00 105.89 ? 7   SER Q N   1 
ATOM   14982 C CA  . SER L  6 7   ? 207.016 199.406 311.269 1.00 105.89 ? 7   SER Q CA  1 
ATOM   14983 C C   . SER L  6 7   ? 205.630 198.766 311.336 1.00 105.89 ? 7   SER Q C   1 
ATOM   14984 O O   . SER L  6 7   ? 204.825 198.926 310.387 1.00 105.89 ? 7   SER Q O   1 
ATOM   14985 C CB  . SER L  6 7   ? 206.929 200.906 311.561 1.00 105.89 ? 7   SER Q CB  1 
ATOM   14986 O OG  . SER L  6 7   ? 208.197 201.523 311.418 1.00 105.89 ? 7   SER Q OG  1 
ATOM   14987 N N   . PRO L  6 8   ? 205.311 197.998 312.404 1.00 107.08 ? 8   PRO Q N   1 
ATOM   14988 C CA  . PRO L  6 8   ? 206.119 197.597 313.575 1.00 107.08 ? 8   PRO Q CA  1 
ATOM   14989 C C   . PRO L  6 8   ? 207.079 196.486 313.172 1.00 107.08 ? 8   PRO Q C   1 
ATOM   14990 O O   . PRO L  6 8   ? 206.907 195.945 312.087 1.00 107.08 ? 8   PRO Q O   1 
ATOM   14991 C CB  . PRO L  6 8   ? 205.065 197.131 314.580 1.00 107.08 ? 8   PRO Q CB  1 
ATOM   14992 C CG  . PRO L  6 8   ? 203.995 196.573 313.726 1.00 107.08 ? 8   PRO Q CG  1 
ATOM   14993 C CD  . PRO L  6 8   ? 203.946 197.453 312.500 1.00 107.08 ? 8   PRO Q CD  1 
ATOM   14994 N N   . SER L  6 9   ? 208.094 196.118 313.958 1.00 107.02 ? 9   SER Q N   1 
ATOM   14995 C CA  . SER L  6 9   ? 208.871 194.933 313.608 1.00 107.02 ? 9   SER Q CA  1 
ATOM   14996 C C   . SER L  6 9   ? 208.104 193.646 313.892 1.00 107.02 ? 9   SER Q C   1 
ATOM   14997 O O   . SER L  6 9   ? 208.392 192.618 313.269 1.00 107.02 ? 9   SER Q O   1 
ATOM   14998 C CB  . SER L  6 9   ? 210.194 194.925 314.372 1.00 107.02 ? 9   SER Q CB  1 
ATOM   14999 O OG  . SER L  6 9   ? 209.977 194.779 315.764 1.00 107.02 ? 9   SER Q OG  1 
ATOM   15000 N N   . SER L  6 10  ? 207.141 193.680 314.813 1.00 108.08 ? 10  SER Q N   1 
ATOM   15001 C CA  . SER L  6 10  ? 206.323 192.517 315.147 1.00 108.08 ? 10  SER Q CA  1 
ATOM   15002 C C   . SER L  6 10  ? 204.957 193.043 315.553 1.00 108.08 ? 10  SER Q C   1 
ATOM   15003 O O   . SER L  6 10  ? 204.872 193.862 316.474 1.00 108.08 ? 10  SER Q O   1 
ATOM   15004 C CB  . SER L  6 10  ? 206.949 191.693 316.273 1.00 108.08 ? 10  SER Q CB  1 
ATOM   15005 O OG  . SER L  6 10  ? 206.118 190.599 316.621 1.00 108.08 ? 10  SER Q OG  1 
ATOM   15006 N N   . LEU L  6 11  ? 203.900 192.582 314.886 1.00 108.70 ? 11  LEU Q N   1 
ATOM   15007 C CA  . LEU L  6 11  ? 202.549 193.083 315.119 1.00 108.70 ? 11  LEU Q CA  1 
ATOM   15008 C C   . LEU L  6 11  ? 201.664 191.976 315.676 1.00 108.70 ? 11  LEU Q C   1 
ATOM   15009 O O   . LEU L  6 11  ? 201.403 190.980 314.992 1.00 108.70 ? 11  LEU Q O   1 
ATOM   15010 C CB  . LEU L  6 11  ? 201.971 193.647 313.823 1.00 108.70 ? 11  LEU Q CB  1 
ATOM   15011 C CG  . LEU L  6 11  ? 200.782 194.606 313.897 1.00 108.70 ? 11  LEU Q CG  1 
ATOM   15012 C CD1 . LEU L  6 11  ? 200.751 195.439 312.624 1.00 108.70 ? 11  LEU Q CD1 1 
ATOM   15013 C CD2 . LEU L  6 11  ? 199.447 193.908 314.131 1.00 108.70 ? 11  LEU Q CD2 1 
ATOM   15014 N N   . SER L  6 12  ? 201.210 192.153 316.915 1.00 111.82 ? 12  SER Q N   1 
ATOM   15015 C CA  . SER L  6 12  ? 200.333 191.193 317.575 1.00 111.82 ? 12  SER Q CA  1 
ATOM   15016 C C   . SER L  6 12  ? 198.916 191.309 317.022 1.00 111.82 ? 12  SER Q C   1 
ATOM   15017 O O   . SER L  6 12  ? 198.352 192.406 316.974 1.00 111.82 ? 12  SER Q O   1 
ATOM   15018 C CB  . SER L  6 12  ? 200.331 191.427 319.084 1.00 111.82 ? 12  SER Q CB  1 
ATOM   15019 O OG  . SER L  6 12  ? 199.393 190.580 319.726 1.00 111.82 ? 12  SER Q OG  1 
ATOM   15020 N N   . ALA L  6 13  ? 198.337 190.182 316.608 1.00 112.40 ? 13  ALA Q N   1 
ATOM   15021 C CA  . ALA L  6 13  ? 197.005 190.198 316.016 1.00 112.40 ? 13  ALA Q CA  1 
ATOM   15022 C C   . ALA L  6 13  ? 196.368 188.826 316.180 1.00 112.40 ? 13  ALA Q C   1 
ATOM   15023 O O   . ALA L  6 13  ? 197.062 187.816 316.317 1.00 112.40 ? 13  ALA Q O   1 
ATOM   15024 C CB  . ALA L  6 13  ? 197.056 190.590 314.536 1.00 112.40 ? 13  ALA Q CB  1 
ATOM   15025 N N   . SER L  6 14  ? 195.034 188.810 316.163 1.00 114.91 ? 14  SER Q N   1 
ATOM   15026 C CA  . SER L  6 14  ? 194.244 187.586 316.206 1.00 114.91 ? 14  SER Q CA  1 
ATOM   15027 C C   . SER L  6 14  ? 193.651 187.312 314.825 1.00 114.91 ? 14  SER Q C   1 
ATOM   15028 O O   . SER L  6 14  ? 193.797 188.103 313.893 1.00 114.91 ? 14  SER Q O   1 
ATOM   15029 C CB  . SER L  6 14  ? 193.151 187.685 317.273 1.00 114.91 ? 14  SER Q CB  1 
ATOM   15030 O OG  . SER L  6 14  ? 192.444 186.464 317.388 1.00 114.91 ? 14  SER Q OG  1 
ATOM   15031 N N   . VAL L  6 15  ? 192.902 186.218 314.729 1.00 114.73 ? 15  VAL Q N   1 
ATOM   15032 C CA  . VAL L  6 15  ? 192.332 185.773 313.460 1.00 114.73 ? 15  VAL Q CA  1 
ATOM   15033 C C   . VAL L  6 15  ? 191.144 186.652 313.090 1.00 114.73 ? 15  VAL Q C   1 
ATOM   15034 O O   . VAL L  6 15  ? 190.227 186.857 313.895 1.00 114.73 ? 15  VAL Q O   1 
ATOM   15035 C CB  . VAL L  6 15  ? 191.939 184.286 313.536 1.00 114.73 ? 15  VAL Q CB  1 
ATOM   15036 C CG1 . VAL L  6 15  ? 191.228 183.809 312.255 1.00 114.73 ? 15  VAL Q CG1 1 
ATOM   15037 C CG2 . VAL L  6 15  ? 193.169 183.422 313.810 1.00 114.73 ? 15  VAL Q CG2 1 
ATOM   15038 N N   . GLY L  6 16  ? 191.163 187.173 311.861 1.00 113.84 ? 16  GLY Q N   1 
ATOM   15039 C CA  . GLY L  6 16  ? 190.121 188.032 311.344 1.00 113.84 ? 16  GLY Q CA  1 
ATOM   15040 C C   . GLY L  6 16  ? 190.353 189.513 311.549 1.00 113.84 ? 16  GLY Q C   1 
ATOM   15041 O O   . GLY L  6 16  ? 189.560 190.324 311.053 1.00 113.84 ? 16  GLY Q O   1 
ATOM   15042 N N   . ASP L  6 17  ? 191.410 189.890 312.261 1.00 113.90 ? 17  ASP Q N   1 
ATOM   15043 C CA  . ASP L  6 17  ? 191.713 191.291 312.500 1.00 113.90 ? 17  ASP Q CA  1 
ATOM   15044 C C   . ASP L  6 17  ? 192.152 191.989 311.215 1.00 113.90 ? 17  ASP Q C   1 
ATOM   15045 O O   . ASP L  6 17  ? 192.752 191.382 310.324 1.00 113.90 ? 17  ASP Q O   1 
ATOM   15046 C CB  . ASP L  6 17  ? 192.823 191.415 313.545 1.00 113.90 ? 17  ASP Q CB  1 
ATOM   15047 C CG  . ASP L  6 17  ? 192.332 191.178 314.962 1.00 113.90 ? 17  ASP Q CG  1 
ATOM   15048 O OD1 . ASP L  6 17  ? 191.106 191.199 315.196 1.00 113.90 ? 17  ASP Q OD1 1 
ATOM   15049 O OD2 . ASP L  6 17  ? 193.184 190.961 315.848 1.00 113.90 ? 17  ASP Q OD2 1 
ATOM   15050 N N   . LYS L  6 18  ? 191.846 193.282 311.131 1.00 113.58 ? 18  LYS Q N   1 
ATOM   15051 C CA  . LYS L  6 18  ? 192.349 194.138 310.064 1.00 113.58 ? 18  LYS Q CA  1 
ATOM   15052 C C   . LYS L  6 18  ? 193.700 194.669 310.524 1.00 113.58 ? 18  LYS Q C   1 
ATOM   15053 O O   . LYS L  6 18  ? 193.811 195.195 311.636 1.00 113.58 ? 18  LYS Q O   1 
ATOM   15054 C CB  . LYS L  6 18  ? 191.387 195.284 309.753 1.00 113.58 ? 18  LYS Q CB  1 
ATOM   15055 C CG  . LYS L  6 18  ? 191.884 196.210 308.646 1.00 113.58 ? 18  LYS Q CG  1 
ATOM   15056 C CD  . LYS L  6 18  ? 190.856 197.259 308.272 1.00 113.58 ? 18  LYS Q CD  1 
ATOM   15057 C CE  . LYS L  6 18  ? 191.368 198.138 307.142 1.00 113.58 ? 18  LYS Q CE  1 
ATOM   15058 N NZ  . LYS L  6 18  ? 190.404 199.211 306.776 1.00 113.58 ? 18  LYS Q NZ  1 
ATOM   15059 N N   . VAL L  6 19  ? 194.723 194.533 309.675 1.00 110.17 ? 19  VAL Q N   1 
ATOM   15060 C CA  . VAL L  6 19  ? 196.073 194.960 310.026 1.00 110.17 ? 19  VAL Q CA  1 
ATOM   15061 C C   . VAL L  6 19  ? 196.681 195.828 308.932 1.00 110.17 ? 19  VAL Q C   1 
ATOM   15062 O O   . VAL L  6 19  ? 196.340 195.707 307.750 1.00 110.17 ? 19  VAL Q O   1 
ATOM   15063 C CB  . VAL L  6 19  ? 196.967 193.720 310.299 1.00 110.17 ? 19  VAL Q CB  1 
ATOM   15064 C CG1 . VAL L  6 19  ? 198.236 194.112 310.979 1.00 110.17 ? 19  VAL Q CG1 1 
ATOM   15065 C CG2 . VAL L  6 19  ? 196.244 192.666 311.159 1.00 110.17 ? 19  VAL Q CG2 1 
ATOM   15066 N N   . THR L  6 20  ? 197.590 196.721 309.348 1.00 106.61 ? 20  THR Q N   1 
ATOM   15067 C CA  . THR L  6 20  ? 198.360 197.573 308.447 1.00 106.61 ? 20  THR Q CA  1 
ATOM   15068 C C   . THR L  6 20  ? 199.849 197.441 308.756 1.00 106.61 ? 20  THR Q C   1 
ATOM   15069 O O   . THR L  6 20  ? 200.258 197.534 309.918 1.00 106.61 ? 20  THR Q O   1 
ATOM   15070 C CB  . THR L  6 20  ? 197.910 199.040 308.565 1.00 106.61 ? 20  THR Q CB  1 
ATOM   15071 O OG1 . THR L  6 20  ? 196.517 199.137 308.249 1.00 106.61 ? 20  THR Q OG1 1 
ATOM   15072 C CG2 . THR L  6 20  ? 198.686 199.948 307.602 1.00 106.61 ? 20  THR Q CG2 1 
ATOM   15073 N N   . ILE L  6 21  ? 200.644 197.229 307.708 1.00 105.27 ? 21  ILE Q N   1 
ATOM   15074 C CA  . ILE L  6 21  ? 202.104 197.130 307.765 1.00 105.27 ? 21  ILE Q CA  1 
ATOM   15075 C C   . ILE L  6 21  ? 202.669 198.337 307.032 1.00 105.27 ? 21  ILE Q C   1 
ATOM   15076 O O   . ILE L  6 21  ? 202.264 198.596 305.894 1.00 105.27 ? 21  ILE Q O   1 
ATOM   15077 C CB  . ILE L  6 21  ? 202.601 195.819 307.123 1.00 105.27 ? 21  ILE Q CB  1 
ATOM   15078 C CG1 . ILE L  6 21  ? 202.037 194.594 307.863 1.00 105.27 ? 21  ILE Q CG1 1 
ATOM   15079 C CG2 . ILE L  6 21  ? 204.152 195.789 306.986 1.00 105.27 ? 21  ILE Q CG2 1 
ATOM   15080 C CD1 . ILE L  6 21  ? 202.763 194.230 309.119 1.00 105.27 ? 21  ILE Q CD1 1 
ATOM   15081 N N   . THR L  6 22  ? 203.606 199.069 307.649 1.00 103.86 ? 22  THR Q N   1 
ATOM   15082 C CA  . THR L  6 22  ? 204.150 200.255 307.000 1.00 103.86 ? 22  THR Q CA  1 
ATOM   15083 C C   . THR L  6 22  ? 205.624 200.060 306.662 1.00 103.86 ? 22  THR Q C   1 
ATOM   15084 O O   . THR L  6 22  ? 206.349 199.333 307.350 1.00 103.86 ? 22  THR Q O   1 
ATOM   15085 C CB  . THR L  6 22  ? 204.008 201.488 307.899 1.00 103.86 ? 22  THR Q CB  1 
ATOM   15086 O OG1 . THR L  6 22  ? 204.886 201.354 309.017 1.00 103.86 ? 22  THR Q OG1 1 
ATOM   15087 C CG2 . THR L  6 22  ? 202.581 201.637 308.431 1.00 103.86 ? 22  THR Q CG2 1 
ATOM   15088 N N   . CYS L  6 23  ? 206.065 200.778 305.625 1.00 101.43 ? 23  CYS Q N   1 
ATOM   15089 C CA  . CYS L  6 23  ? 207.446 200.798 305.156 1.00 101.43 ? 23  CYS Q CA  1 
ATOM   15090 C C   . CYS L  6 23  ? 207.867 202.244 304.948 1.00 101.43 ? 23  CYS Q C   1 
ATOM   15091 O O   . CYS L  6 23  ? 207.102 203.055 304.397 1.00 101.43 ? 23  CYS Q O   1 
ATOM   15092 C CB  . CYS L  6 23  ? 207.645 199.972 303.868 1.00 101.43 ? 23  CYS Q CB  1 
ATOM   15093 S SG  . CYS L  6 23  ? 207.558 198.174 304.148 1.00 101.43 ? 23  CYS Q SG  1 
ATOM   15094 N N   . HIS L  6 24  ? 209.100 202.546 305.369 1.00 99.38  ? 24  HIS Q N   1 
ATOM   15095 C CA  . HIS L  6 24  ? 209.667 203.888 305.291 1.00 99.38  ? 24  HIS Q CA  1 
ATOM   15096 C C   . HIS L  6 24  ? 211.012 203.869 304.574 1.00 99.38  ? 24  HIS Q C   1 
ATOM   15097 O O   . HIS L  6 24  ? 211.965 203.228 305.039 1.00 99.38  ? 24  HIS Q O   1 
ATOM   15098 C CB  . HIS L  6 24  ? 209.830 204.488 306.690 1.00 99.38  ? 24  HIS Q CB  1 
ATOM   15099 C CG  . HIS L  6 24  ? 210.406 205.870 306.687 1.00 99.38  ? 24  HIS Q CG  1 
ATOM   15100 N ND1 . HIS L  6 24  ? 209.653 206.988 306.399 1.00 99.38  ? 24  HIS Q ND1 1 
ATOM   15101 C CD2 . HIS L  6 24  ? 211.660 206.314 306.934 1.00 99.38  ? 24  HIS Q CD2 1 
ATOM   15102 C CE1 . HIS L  6 24  ? 210.419 208.062 306.470 1.00 99.38  ? 24  HIS Q CE1 1 
ATOM   15103 N NE2 . HIS L  6 24  ? 211.641 207.681 306.793 1.00 99.38  ? 24  HIS Q NE2 1 
ATOM   15104 N N   . ALA L  6 25  ? 211.063 204.547 303.425 1.00 95.80  ? 25  ALA Q N   1 
ATOM   15105 C CA  . ALA L  6 25  ? 212.241 204.658 302.575 1.00 95.80  ? 25  ALA Q CA  1 
ATOM   15106 C C   . ALA L  6 25  ? 213.055 205.887 302.958 1.00 95.80  ? 25  ALA Q C   1 
ATOM   15107 O O   . ALA L  6 25  ? 212.504 206.909 303.374 1.00 95.80  ? 25  ALA Q O   1 
ATOM   15108 C CB  . ALA L  6 25  ? 211.842 204.753 301.103 1.00 95.80  ? 25  ALA Q CB  1 
ATOM   15109 N N   . SER L  6 26  ? 214.380 205.787 302.815 1.00 94.72  ? 26  SER Q N   1 
ATOM   15110 C CA  . SER L  6 26  ? 215.219 206.948 303.092 1.00 94.72  ? 26  SER Q CA  1 
ATOM   15111 C C   . SER L  6 26  ? 215.075 208.052 302.049 1.00 94.72  ? 26  SER Q C   1 
ATOM   15112 O O   . SER L  6 26  ? 215.466 209.192 302.323 1.00 94.72  ? 26  SER Q O   1 
ATOM   15113 C CB  . SER L  6 26  ? 216.686 206.522 303.184 1.00 94.72  ? 26  SER Q CB  1 
ATOM   15114 O OG  . SER L  6 26  ? 217.176 206.111 301.921 1.00 94.72  ? 26  SER Q OG  1 
ATOM   15115 N N   . GLN L  6 27  ? 214.536 207.754 300.867 1.00 90.37  ? 27  GLN Q N   1 
ATOM   15116 C CA  . GLN L  6 27  ? 214.336 208.763 299.833 1.00 90.37  ? 27  GLN Q CA  1 
ATOM   15117 C C   . GLN L  6 27  ? 213.116 208.377 299.012 1.00 90.37  ? 27  GLN Q C   1 
ATOM   15118 O O   . GLN L  6 27  ? 212.659 207.232 299.050 1.00 90.37  ? 27  GLN Q O   1 
ATOM   15119 C CB  . GLN L  6 27  ? 215.562 208.960 298.933 1.00 90.37  ? 27  GLN Q CB  1 
ATOM   15120 C CG  . GLN L  6 27  ? 215.929 207.799 298.044 1.00 90.37  ? 27  GLN Q CG  1 
ATOM   15121 C CD  . GLN L  6 27  ? 217.173 208.090 297.232 1.00 90.37  ? 27  GLN Q CD  1 
ATOM   15122 O OE1 . GLN L  6 27  ? 218.177 208.562 297.764 1.00 90.37  ? 27  GLN Q OE1 1 
ATOM   15123 N NE2 . GLN L  6 27  ? 217.113 207.809 295.936 1.00 90.37  ? 27  GLN Q NE2 1 
ATOM   15124 N N   . ASP L  6 28  ? 212.581 209.354 298.282 1.00 92.48  ? 28  ASP Q N   1 
ATOM   15125 C CA  . ASP L  6 28  ? 211.442 209.105 297.407 1.00 92.48  ? 28  ASP Q CA  1 
ATOM   15126 C C   . ASP L  6 28  ? 211.796 208.038 296.378 1.00 92.48  ? 28  ASP Q C   1 
ATOM   15127 O O   . ASP L  6 28  ? 212.806 208.148 295.678 1.00 92.48  ? 28  ASP Q O   1 
ATOM   15128 C CB  . ASP L  6 28  ? 211.033 210.408 296.713 1.00 92.48  ? 28  ASP Q CB  1 
ATOM   15129 C CG  . ASP L  6 28  ? 209.695 210.311 295.990 1.00 92.48  ? 28  ASP Q CG  1 
ATOM   15130 O OD1 . ASP L  6 28  ? 209.375 209.255 295.406 1.00 92.48  ? 28  ASP Q OD1 1 
ATOM   15131 O OD2 . ASP L  6 28  ? 208.949 211.312 296.011 1.00 92.48  ? 28  ASP Q OD2 1 
ATOM   15132 N N   . ILE L  6 29  ? 210.955 207.004 296.294 1.00 89.53  ? 29  ILE Q N   1 
ATOM   15133 C CA  . ILE L  6 29  ? 211.161 205.877 295.389 1.00 89.53  ? 29  ILE Q CA  1 
ATOM   15134 C C   . ILE L  6 29  ? 210.118 205.831 294.273 1.00 89.53  ? 29  ILE Q C   1 
ATOM   15135 O O   . ILE L  6 29  ? 210.028 204.827 293.560 1.00 89.53  ? 29  ILE Q O   1 
ATOM   15136 C CB  . ILE L  6 29  ? 211.211 204.543 296.155 1.00 89.53  ? 29  ILE Q CB  1 
ATOM   15137 C CG1 . ILE L  6 29  ? 210.045 204.414 297.132 1.00 89.53  ? 29  ILE Q CG1 1 
ATOM   15138 C CG2 . ILE L  6 29  ? 212.525 204.424 296.906 1.00 89.53  ? 29  ILE Q CG2 1 
ATOM   15139 C CD1 . ILE L  6 29  ? 209.698 202.984 297.441 1.00 89.53  ? 29  ILE Q CD1 1 
ATOM   15140 N N   . SER L  6 30  ? 209.345 206.905 294.090 1.00 88.53  ? 30  SER Q N   1 
ATOM   15141 C CA  . SER L  6 30  ? 208.387 207.049 292.985 1.00 88.53  ? 30  SER Q CA  1 
ATOM   15142 C C   . SER L  6 30  ? 207.461 205.844 292.800 1.00 88.53  ? 30  SER Q C   1 
ATOM   15143 O O   . SER L  6 30  ? 207.229 205.382 291.682 1.00 88.53  ? 30  SER Q O   1 
ATOM   15144 C CB  . SER L  6 30  ? 209.133 207.349 291.685 1.00 88.53  ? 30  SER Q CB  1 
ATOM   15145 O OG  . SER L  6 30  ? 209.844 208.570 291.784 1.00 88.53  ? 30  SER Q OG  1 
ATOM   15146 N N   . SER L  6 31  ? 206.944 205.315 293.906 1.00 91.66  ? 31  SER Q N   1 
ATOM   15147 C CA  . SER L  6 31  ? 205.993 204.205 293.940 1.00 91.66  ? 31  SER Q CA  1 
ATOM   15148 C C   . SER L  6 31  ? 206.530 202.866 293.437 1.00 91.66  ? 31  SER Q C   1 
ATOM   15149 O O   . SER L  6 31  ? 205.744 201.919 293.307 1.00 91.66  ? 31  SER Q O   1 
ATOM   15150 C CB  . SER L  6 31  ? 204.722 204.543 293.149 1.00 91.66  ? 31  SER Q CB  1 
ATOM   15151 O OG  . SER L  6 31  ? 204.108 205.714 293.657 1.00 91.66  ? 31  SER Q OG  1 
ATOM   15152 N N   . TRP L  6 32  ? 207.826 202.740 293.149 1.00 86.40  ? 32  TRP Q N   1 
ATOM   15153 C CA  . TRP L  6 32  ? 208.383 201.459 292.697 1.00 86.40  ? 32  TRP Q CA  1 
ATOM   15154 C C   . TRP L  6 32  ? 208.749 200.603 293.910 1.00 86.40  ? 32  TRP Q C   1 
ATOM   15155 O O   . TRP L  6 32  ? 209.912 200.368 294.239 1.00 86.40  ? 32  TRP Q O   1 
ATOM   15156 C CB  . TRP L  6 32  ? 209.562 201.683 291.755 1.00 86.40  ? 32  TRP Q CB  1 
ATOM   15157 C CG  . TRP L  6 32  ? 209.155 202.184 290.388 1.00 86.40  ? 32  TRP Q CG  1 
ATOM   15158 C CD1 . TRP L  6 32  ? 208.245 201.604 289.551 1.00 86.40  ? 32  TRP Q CD1 1 
ATOM   15159 C CD2 . TRP L  6 32  ? 209.636 203.346 289.704 1.00 86.40  ? 32  TRP Q CD2 1 
ATOM   15160 N NE1 . TRP L  6 32  ? 208.122 202.333 288.400 1.00 86.40  ? 32  TRP Q NE1 1 
ATOM   15161 C CE2 . TRP L  6 32  ? 208.968 203.405 288.464 1.00 86.40  ? 32  TRP Q CE2 1 
ATOM   15162 C CE3 . TRP L  6 32  ? 210.561 204.344 290.018 1.00 86.40  ? 32  TRP Q CE3 1 
ATOM   15163 C CZ2 . TRP L  6 32  ? 209.198 204.418 287.541 1.00 86.40  ? 32  TRP Q CZ2 1 
ATOM   15164 C CZ3 . TRP L  6 32  ? 210.788 205.351 289.097 1.00 86.40  ? 32  TRP Q CZ3 1 
ATOM   15165 C CH2 . TRP L  6 32  ? 210.114 205.376 287.871 1.00 86.40  ? 32  TRP Q CH2 1 
ATOM   15166 N N   . LEU L  6 33  ? 207.691 200.141 294.577 1.00 92.12  ? 33  LEU Q N   1 
ATOM   15167 C CA  . LEU L  6 33  ? 207.769 199.361 295.805 1.00 92.12  ? 33  LEU Q CA  1 
ATOM   15168 C C   . LEU L  6 33  ? 206.938 198.095 295.641 1.00 92.12  ? 33  LEU Q C   1 
ATOM   15169 O O   . LEU L  6 33  ? 205.781 198.172 295.218 1.00 92.12  ? 33  LEU Q O   1 
ATOM   15170 C CB  . LEU L  6 33  ? 207.257 200.174 296.990 1.00 92.12  ? 33  LEU Q CB  1 
ATOM   15171 C CG  . LEU L  6 33  ? 207.228 199.484 298.350 1.00 92.12  ? 33  LEU Q CG  1 
ATOM   15172 C CD1 . LEU L  6 33  ? 208.626 199.191 298.795 1.00 92.12  ? 33  LEU Q CD1 1 
ATOM   15173 C CD2 . LEU L  6 33  ? 206.557 200.340 299.359 1.00 92.12  ? 33  LEU Q CD2 1 
ATOM   15174 N N   . ALA L  6 34  ? 207.522 196.939 295.969 1.00 92.61  ? 34  ALA Q N   1 
ATOM   15175 C CA  . ALA L  6 34  ? 206.824 195.659 295.915 1.00 92.61  ? 34  ALA Q CA  1 
ATOM   15176 C C   . ALA L  6 34  ? 206.711 195.035 297.302 1.00 92.61  ? 34  ALA Q C   1 
ATOM   15177 O O   . ALA L  6 34  ? 207.601 195.188 298.139 1.00 92.61  ? 34  ALA Q O   1 
ATOM   15178 C CB  . ALA L  6 34  ? 207.539 194.682 294.978 1.00 92.61  ? 34  ALA Q CB  1 
ATOM   15179 N N   . TRP L  6 35  ? 205.593 194.346 297.544 1.00 98.28  ? 35  TRP Q N   1 
ATOM   15180 C CA  . TRP L  6 35  ? 205.337 193.646 298.798 1.00 98.28  ? 35  TRP Q CA  1 
ATOM   15181 C C   . TRP L  6 35  ? 205.325 192.141 298.555 1.00 98.28  ? 35  TRP Q C   1 
ATOM   15182 O O   . TRP L  6 35  ? 204.609 191.666 297.654 1.00 98.28  ? 35  TRP Q O   1 
ATOM   15183 C CB  . TRP L  6 35  ? 203.985 194.067 299.368 1.00 98.28  ? 35  TRP Q CB  1 
ATOM   15184 C CG  . TRP L  6 35  ? 203.898 195.492 299.810 1.00 98.28  ? 35  TRP Q CG  1 
ATOM   15185 C CD1 . TRP L  6 35  ? 203.580 196.567 299.034 1.00 98.28  ? 35  TRP Q CD1 1 
ATOM   15186 C CD2 . TRP L  6 35  ? 204.073 195.996 301.139 1.00 98.28  ? 35  TRP Q CD2 1 
ATOM   15187 N NE1 . TRP L  6 35  ? 203.559 197.710 299.793 1.00 98.28  ? 35  TRP Q NE1 1 
ATOM   15188 C CE2 . TRP L  6 35  ? 203.859 197.387 301.089 1.00 98.28  ? 35  TRP Q CE2 1 
ATOM   15189 C CE3 . TRP L  6 35  ? 204.383 195.406 302.366 1.00 98.28  ? 35  TRP Q CE3 1 
ATOM   15190 C CZ2 . TRP L  6 35  ? 203.960 198.197 302.214 1.00 98.28  ? 35  TRP Q CZ2 1 
ATOM   15191 C CZ3 . TRP L  6 35  ? 204.481 196.211 303.483 1.00 98.28  ? 35  TRP Q CZ3 1 
ATOM   15192 C CH2 . TRP L  6 35  ? 204.281 197.593 303.398 1.00 98.28  ? 35  TRP Q CH2 1 
ATOM   15193 N N   . TYR L  6 36  ? 206.024 191.407 299.455 1.00 94.39  ? 36  TYR Q N   1 
ATOM   15194 C CA  . TYR L  6 36  ? 206.169 189.948 299.449 1.00 94.39  ? 36  TYR Q CA  1 
ATOM   15195 C C   . TYR L  6 36  ? 205.799 189.326 300.795 1.00 94.39  ? 36  TYR Q C   1 
ATOM   15196 O O   . TYR L  6 36  ? 205.978 189.942 301.845 1.00 94.39  ? 36  TYR Q O   1 
ATOM   15197 C CB  . TYR L  6 36  ? 207.603 189.563 299.083 1.00 94.39  ? 36  TYR Q CB  1 
ATOM   15198 C CG  . TYR L  6 36  ? 207.938 190.012 297.695 1.00 94.39  ? 36  TYR Q CG  1 
ATOM   15199 C CD1 . TYR L  6 36  ? 208.474 191.266 297.456 1.00 94.39  ? 36  TYR Q CD1 1 
ATOM   15200 C CD2 . TYR L  6 36  ? 207.650 189.205 296.615 1.00 94.39  ? 36  TYR Q CD2 1 
ATOM   15201 C CE1 . TYR L  6 36  ? 208.752 191.679 296.179 1.00 94.39  ? 36  TYR Q CE1 1 
ATOM   15202 C CE2 . TYR L  6 36  ? 207.917 189.607 295.341 1.00 94.39  ? 36  TYR Q CE2 1 
ATOM   15203 C CZ  . TYR L  6 36  ? 208.475 190.842 295.125 1.00 94.39  ? 36  TYR Q CZ  1 
ATOM   15204 O OH  . TYR L  6 36  ? 208.706 191.225 293.834 1.00 94.39  ? 36  TYR Q OH  1 
ATOM   15205 N N   . GLN L  6 37  ? 205.295 188.085 300.742 1.00 99.62  ? 37  GLN Q N   1 
ATOM   15206 C CA  . GLN L  6 37  ? 204.914 187.273 301.903 1.00 99.62  ? 37  GLN Q CA  1 
ATOM   15207 C C   . GLN L  6 37  ? 205.737 185.995 301.955 1.00 99.62  ? 37  GLN Q C   1 
ATOM   15208 O O   . GLN L  6 37  ? 205.705 185.205 301.005 1.00 99.62  ? 37  GLN Q O   1 
ATOM   15209 C CB  . GLN L  6 37  ? 203.424 186.916 301.865 1.00 99.62  ? 37  GLN Q CB  1 
ATOM   15210 C CG  . GLN L  6 37  ? 202.895 186.148 303.032 1.00 99.62  ? 37  GLN Q CG  1 
ATOM   15211 C CD  . GLN L  6 37  ? 201.425 185.827 302.871 1.00 99.62  ? 37  GLN Q CD  1 
ATOM   15212 O OE1 . GLN L  6 37  ? 201.006 185.278 301.853 1.00 99.62  ? 37  GLN Q OE1 1 
ATOM   15213 N NE2 . GLN L  6 37  ? 200.626 186.198 303.861 1.00 99.62  ? 37  GLN Q NE2 1 
ATOM   15214 N N   . GLN L  6 38  ? 206.466 185.788 303.052 1.00 98.76  ? 38  GLN Q N   1 
ATOM   15215 C CA  . GLN L  6 38  ? 207.323 184.623 303.221 1.00 98.76  ? 38  GLN Q CA  1 
ATOM   15216 C C   . GLN L  6 38  ? 206.907 183.833 304.453 1.00 98.76  ? 38  GLN Q C   1 
ATOM   15217 O O   . GLN L  6 38  ? 206.660 184.411 305.520 1.00 98.76  ? 38  GLN Q O   1 
ATOM   15218 C CB  . GLN L  6 38  ? 208.794 185.016 303.339 1.00 98.76  ? 38  GLN Q CB  1 
ATOM   15219 C CG  . GLN L  6 38  ? 209.719 183.807 303.461 1.00 98.76  ? 38  GLN Q CG  1 
ATOM   15220 C CD  . GLN L  6 38  ? 211.176 184.171 303.451 1.00 98.76  ? 38  GLN Q CD  1 
ATOM   15221 O OE1 . GLN L  6 38  ? 211.588 185.180 304.024 1.00 98.76  ? 38  GLN Q OE1 1 
ATOM   15222 N NE2 . GLN L  6 38  ? 211.974 183.349 302.785 1.00 98.76  ? 38  GLN Q NE2 1 
ATOM   15223 N N   . LYS L  6 39  ? 206.827 182.502 304.287 1.00 105.15 ? 39  LYS Q N   1 
ATOM   15224 C CA  . LYS L  6 39  ? 206.566 181.500 305.306 1.00 105.15 ? 39  LYS Q CA  1 
ATOM   15225 C C   . LYS L  6 39  ? 207.865 180.768 305.637 1.00 105.15 ? 39  LYS Q C   1 
ATOM   15226 O O   . LYS L  6 39  ? 208.749 180.684 304.779 1.00 105.15 ? 39  LYS Q O   1 
ATOM   15227 C CB  . LYS L  6 39  ? 205.540 180.459 304.845 1.00 105.15 ? 39  LYS Q CB  1 
ATOM   15228 C CG  . LYS L  6 39  ? 204.175 180.991 304.495 1.00 105.15 ? 39  LYS Q CG  1 
ATOM   15229 C CD  . LYS L  6 39  ? 203.434 181.427 305.736 1.00 105.15 ? 39  LYS Q CD  1 
ATOM   15230 C CE  . LYS L  6 39  ? 202.052 181.911 305.385 1.00 105.15 ? 39  LYS Q CE  1 
ATOM   15231 N NZ  . LYS L  6 39  ? 201.170 180.806 304.920 1.00 105.15 ? 39  LYS Q NZ  1 
ATOM   15232 N N   . PRO L  6 40  ? 208.042 180.264 306.862 1.00 104.34 ? 40  PRO Q N   1 
ATOM   15233 C CA  . PRO L  6 40  ? 209.269 179.513 307.162 1.00 104.34 ? 40  PRO Q CA  1 
ATOM   15234 C C   . PRO L  6 40  ? 209.427 178.314 306.237 1.00 104.34 ? 40  PRO Q C   1 
ATOM   15235 O O   . PRO L  6 40  ? 208.478 177.564 305.997 1.00 104.34 ? 40  PRO Q O   1 
ATOM   15236 C CB  . PRO L  6 40  ? 209.070 179.077 308.617 1.00 104.34 ? 40  PRO Q CB  1 
ATOM   15237 C CG  . PRO L  6 40  ? 208.148 180.076 309.185 1.00 104.34 ? 40  PRO Q CG  1 
ATOM   15238 C CD  . PRO L  6 40  ? 207.211 180.432 308.070 1.00 104.34 ? 40  PRO Q CD  1 
ATOM   15239 N N   . GLY L  6 41  ? 210.637 178.143 305.711 1.00 103.61 ? 41  GLY Q N   1 
ATOM   15240 C CA  . GLY L  6 41  ? 210.947 177.012 304.865 1.00 103.61 ? 41  GLY Q CA  1 
ATOM   15241 C C   . GLY L  6 41  ? 210.554 177.152 303.410 1.00 103.61 ? 41  GLY Q C   1 
ATOM   15242 O O   . GLY L  6 41  ? 210.849 176.242 302.625 1.00 103.61 ? 41  GLY Q O   1 
ATOM   15243 N N   . LYS L  6 42  ? 209.903 178.250 303.022 1.00 102.44 ? 42  LYS Q N   1 
ATOM   15244 C CA  . LYS L  6 42  ? 209.447 178.462 301.655 1.00 102.44 ? 42  LYS Q CA  1 
ATOM   15245 C C   . LYS L  6 42  ? 209.985 179.774 301.106 1.00 102.44 ? 42  LYS Q C   1 
ATOM   15246 O O   . LYS L  6 42  ? 210.354 180.687 301.849 1.00 102.44 ? 42  LYS Q O   1 
ATOM   15247 C CB  . LYS L  6 42  ? 207.917 178.478 301.562 1.00 102.44 ? 42  LYS Q CB  1 
ATOM   15248 C CG  . LYS L  6 42  ? 207.248 177.136 301.867 1.00 102.44 ? 42  LYS Q CG  1 
ATOM   15249 C CD  . LYS L  6 42  ? 205.703 177.089 301.692 1.00 102.44 ? 42  LYS Q CD  1 
ATOM   15250 C CE  . LYS L  6 42  ? 205.077 178.173 300.798 1.00 102.44 ? 42  LYS Q CE  1 
ATOM   15251 N NZ  . LYS L  6 42  ? 205.483 178.047 299.369 1.00 102.44 ? 42  LYS Q NZ  1 
ATOM   15252 N N   . ALA L  6 43  ? 210.024 179.848 299.780 1.00 95.07  ? 43  ALA Q N   1 
ATOM   15253 C CA  . ALA L  6 43  ? 210.360 181.088 299.110 1.00 95.07  ? 43  ALA Q CA  1 
ATOM   15254 C C   . ALA L  6 43  ? 209.256 182.128 299.328 1.00 95.07  ? 43  ALA Q C   1 
ATOM   15255 O O   . ALA L  6 43  ? 208.084 181.771 299.462 1.00 95.07  ? 43  ALA Q O   1 
ATOM   15256 C CB  . ALA L  6 43  ? 210.549 180.853 297.617 1.00 95.07  ? 43  ALA Q CB  1 
ATOM   15257 N N   . PRO L  6 44  ? 209.598 183.420 299.372 1.00 94.39  ? 44  PRO Q N   1 
ATOM   15258 C CA  . PRO L  6 44  ? 208.547 184.443 299.411 1.00 94.39  ? 44  PRO Q CA  1 
ATOM   15259 C C   . PRO L  6 44  ? 207.713 184.379 298.143 1.00 94.39  ? 44  PRO Q C   1 
ATOM   15260 O O   . PRO L  6 44  ? 208.188 183.919 297.102 1.00 94.39  ? 44  PRO Q O   1 
ATOM   15261 C CB  . PRO L  6 44  ? 209.327 185.759 299.492 1.00 94.39  ? 44  PRO Q CB  1 
ATOM   15262 C CG  . PRO L  6 44  ? 210.657 185.395 300.009 1.00 94.39  ? 44  PRO Q CG  1 
ATOM   15263 C CD  . PRO L  6 44  ? 210.938 184.021 299.510 1.00 94.39  ? 44  PRO Q CD  1 
ATOM   15264 N N   . LYS L  6 45  ? 206.449 184.818 298.241 1.00 94.87  ? 45  LYS Q N   1 
ATOM   15265 C CA  . LYS L  6 45  ? 205.596 184.928 297.063 1.00 94.87  ? 45  LYS Q CA  1 
ATOM   15266 C C   . LYS L  6 45  ? 205.127 186.372 296.865 1.00 94.87  ? 45  LYS Q C   1 
ATOM   15267 O O   . LYS L  6 45  ? 204.971 187.111 297.842 1.00 94.87  ? 45  LYS Q O   1 
ATOM   15268 C CB  . LYS L  6 45  ? 204.382 183.994 297.168 1.00 94.87  ? 45  LYS Q CB  1 
ATOM   15269 C CG  . LYS L  6 45  ? 203.404 184.297 298.289 1.00 94.87  ? 45  LYS Q CG  1 
ATOM   15270 C CD  . LYS L  6 45  ? 202.274 183.279 298.277 1.00 94.87  ? 45  LYS Q CD  1 
ATOM   15271 C CE  . LYS L  6 45  ? 201.242 183.556 299.352 1.00 94.87  ? 45  LYS Q CE  1 
ATOM   15272 N NZ  . LYS L  6 45  ? 200.132 182.565 299.310 1.00 94.87  ? 45  LYS Q NZ  1 
ATOM   15273 N N   . PRO L  6 46  ? 204.895 186.806 295.620 1.00 94.03  ? 46  PRO Q N   1 
ATOM   15274 C CA  . PRO L  6 46  ? 204.427 188.180 295.391 1.00 94.03  ? 46  PRO Q CA  1 
ATOM   15275 C C   . PRO L  6 46  ? 203.034 188.490 295.910 1.00 94.03  ? 46  PRO Q C   1 
ATOM   15276 O O   . PRO L  6 46  ? 202.141 187.640 295.927 1.00 94.03  ? 46  PRO Q O   1 
ATOM   15277 C CB  . PRO L  6 46  ? 204.456 188.313 293.866 1.00 94.03  ? 46  PRO Q CB  1 
ATOM   15278 C CG  . PRO L  6 46  ? 205.329 187.283 293.401 1.00 94.03  ? 46  PRO Q CG  1 
ATOM   15279 C CD  . PRO L  6 46  ? 205.185 186.146 294.333 1.00 94.03  ? 46  PRO Q CD  1 
ATOM   15280 N N   . LEU L  6 47  ? 202.872 189.743 296.343 1.00 98.60  ? 47  LEU Q N   1 
ATOM   15281 C CA  . LEU L  6 47  ? 201.569 190.316 296.666 1.00 98.60  ? 47  LEU Q CA  1 
ATOM   15282 C C   . LEU L  6 47  ? 201.289 191.529 295.801 1.00 98.60  ? 47  LEU Q C   1 
ATOM   15283 O O   . LEU L  6 47  ? 200.327 191.526 295.027 1.00 98.60  ? 47  LEU Q O   1 
ATOM   15284 C CB  . LEU L  6 47  ? 201.434 190.785 298.113 1.00 98.60  ? 47  LEU Q CB  1 
ATOM   15285 C CG  . LEU L  6 47  ? 201.527 189.836 299.278 1.00 98.60  ? 47  LEU Q CG  1 
ATOM   15286 C CD1 . LEU L  6 47  ? 202.935 189.612 299.508 1.00 98.60  ? 47  LEU Q CD1 1 
ATOM   15287 C CD2 . LEU L  6 47  ? 200.913 190.456 300.504 1.00 98.60  ? 47  LEU Q CD2 1 
ATOM   15288 N N   . ILE L  6 48  ? 202.117 192.566 295.920 1.00 97.28  ? 48  ILE Q N   1 
ATOM   15289 C CA  . ILE L  6 48  ? 201.846 193.840 295.265 1.00 97.28  ? 48  ILE Q CA  1 
ATOM   15290 C C   . ILE L  6 48  ? 203.102 194.326 294.565 1.00 97.28  ? 48  ILE Q C   1 
ATOM   15291 O O   . ILE L  6 48  ? 204.215 194.120 295.056 1.00 97.28  ? 48  ILE Q O   1 
ATOM   15292 C CB  . ILE L  6 48  ? 201.311 194.866 296.299 1.00 97.28  ? 48  ILE Q CB  1 
ATOM   15293 C CG1 . ILE L  6 48  ? 199.835 194.525 296.606 1.00 97.28  ? 48  ILE Q CG1 1 
ATOM   15294 C CG2 . ILE L  6 48  ? 201.511 196.343 295.830 1.00 97.28  ? 48  ILE Q CG2 1 
ATOM   15295 C CD1 . ILE L  6 48  ? 199.027 195.537 297.432 1.00 97.28  ? 48  ILE Q CD1 1 
ATOM   15296 N N   . TYR L  6 49  ? 202.916 194.939 293.399 1.00 93.15  ? 49  TYR Q N   1 
ATOM   15297 C CA  . TYR L  6 49  ? 203.993 195.553 292.641 1.00 93.15  ? 49  TYR Q CA  1 
ATOM   15298 C C   . TYR L  6 49  ? 203.598 196.986 292.323 1.00 93.15  ? 49  TYR Q C   1 
ATOM   15299 O O   . TYR L  6 49  ? 202.414 197.324 292.274 1.00 93.15  ? 49  TYR Q O   1 
ATOM   15300 C CB  . TYR L  6 49  ? 204.302 194.777 291.362 1.00 93.15  ? 49  TYR Q CB  1 
ATOM   15301 C CG  . TYR L  6 49  ? 203.189 194.754 290.346 1.00 93.15  ? 49  TYR Q CG  1 
ATOM   15302 C CD1 . TYR L  6 49  ? 202.178 193.809 290.420 1.00 93.15  ? 49  TYR Q CD1 1 
ATOM   15303 C CD2 . TYR L  6 49  ? 203.159 195.664 289.300 1.00 93.15  ? 49  TYR Q CD2 1 
ATOM   15304 C CE1 . TYR L  6 49  ? 201.160 193.780 289.492 1.00 93.15  ? 49  TYR Q CE1 1 
ATOM   15305 C CE2 . TYR L  6 49  ? 202.145 195.641 288.365 1.00 93.15  ? 49  TYR Q CE2 1 
ATOM   15306 C CZ  . TYR L  6 49  ? 201.149 194.697 288.466 1.00 93.15  ? 49  TYR Q CZ  1 
ATOM   15307 O OH  . TYR L  6 49  ? 200.139 194.667 287.532 1.00 93.15  ? 49  TYR Q OH  1 
ATOM   15308 N N   . TYR L  6 50  ? 204.610 197.826 292.119 1.00 90.44  ? 50  TYR Q N   1 
ATOM   15309 C CA  . TYR L  6 50  ? 204.437 199.251 291.826 1.00 90.44  ? 50  TYR Q CA  1 
ATOM   15310 C C   . TYR L  6 50  ? 203.554 199.908 292.893 1.00 90.44  ? 50  TYR Q C   1 
ATOM   15311 O O   . TYR L  6 50  ? 202.615 200.652 292.608 1.00 90.44  ? 50  TYR Q O   1 
ATOM   15312 C CB  . TYR L  6 50  ? 203.877 199.431 290.406 1.00 90.44  ? 50  TYR Q CB  1 
ATOM   15313 C CG  . TYR L  6 50  ? 203.685 200.862 289.941 1.00 90.44  ? 50  TYR Q CG  1 
ATOM   15314 C CD1 . TYR L  6 50  ? 204.775 201.678 289.696 1.00 90.44  ? 50  TYR Q CD1 1 
ATOM   15315 C CD2 . TYR L  6 50  ? 202.418 201.377 289.707 1.00 90.44  ? 50  TYR Q CD2 1 
ATOM   15316 C CE1 . TYR L  6 50  ? 204.615 202.975 289.258 1.00 90.44  ? 50  TYR Q CE1 1 
ATOM   15317 C CE2 . TYR L  6 50  ? 202.246 202.674 289.268 1.00 90.44  ? 50  TYR Q CE2 1 
ATOM   15318 C CZ  . TYR L  6 50  ? 203.350 203.469 289.044 1.00 90.44  ? 50  TYR Q CZ  1 
ATOM   15319 O OH  . TYR L  6 50  ? 203.188 204.763 288.610 1.00 90.44  ? 50  TYR Q OH  1 
ATOM   15320 N N   . ALA L  6 51  ? 203.833 199.560 294.148 1.00 93.19  ? 51  ALA Q N   1 
ATOM   15321 C CA  . ALA L  6 51  ? 203.206 200.104 295.350 1.00 93.19  ? 51  ALA Q CA  1 
ATOM   15322 C C   . ALA L  6 51  ? 201.738 199.737 295.565 1.00 93.19  ? 51  ALA Q C   1 
ATOM   15323 O O   . ALA L  6 51  ? 201.370 199.367 296.684 1.00 93.19  ? 51  ALA Q O   1 
ATOM   15324 C CB  . ALA L  6 51  ? 203.335 201.631 295.370 1.00 93.19  ? 51  ALA Q CB  1 
ATOM   15325 N N   . SER L  6 52  ? 200.888 199.858 294.532 1.00 94.91  ? 52  SER Q N   1 
ATOM   15326 C CA  . SER L  6 52  ? 199.453 199.615 294.678 1.00 94.91  ? 52  SER Q CA  1 
ATOM   15327 C C   . SER L  6 52  ? 198.846 198.563 293.756 1.00 94.91  ? 52  SER Q C   1 
ATOM   15328 O O   . SER L  6 52  ? 197.659 198.256 293.914 1.00 94.91  ? 52  SER Q O   1 
ATOM   15329 C CB  . SER L  6 52  ? 198.690 200.931 294.472 1.00 94.91  ? 52  SER Q CB  1 
ATOM   15330 O OG  . SER L  6 52  ? 198.873 201.422 293.156 1.00 94.91  ? 52  SER Q OG  1 
ATOM   15331 N N   . SER L  6 53  ? 199.595 197.994 292.815 1.00 95.35  ? 53  SER Q N   1 
ATOM   15332 C CA  . SER L  6 53  ? 199.019 197.048 291.863 1.00 95.35  ? 53  SER Q CA  1 
ATOM   15333 C C   . SER L  6 53  ? 199.061 195.635 292.429 1.00 95.35  ? 53  SER Q C   1 
ATOM   15334 O O   . SER L  6 53  ? 200.126 195.147 292.818 1.00 95.35  ? 53  SER Q O   1 
ATOM   15335 C CB  . SER L  6 53  ? 199.741 197.105 290.517 1.00 95.35  ? 53  SER Q CB  1 
ATOM   15336 O OG  . SER L  6 53  ? 199.559 198.367 289.899 1.00 95.35  ? 53  SER Q OG  1 
ATOM   15337 N N   . LEU L  6 54  ? 197.901 194.984 292.471 1.00 99.15  ? 54  LEU Q N   1 
ATOM   15338 C CA  . LEU L  6 54  ? 197.801 193.643 293.028 1.00 99.15  ? 54  LEU Q CA  1 
ATOM   15339 C C   . LEU L  6 54  ? 198.290 192.604 292.027 1.00 99.15  ? 54  LEU Q C   1 
ATOM   15340 O O   . LEU L  6 54  ? 197.996 192.682 290.831 1.00 99.15  ? 54  LEU Q O   1 
ATOM   15341 C CB  . LEU L  6 54  ? 196.355 193.340 293.426 1.00 99.15  ? 54  LEU Q CB  1 
ATOM   15342 C CG  . LEU L  6 54  ? 196.094 192.068 294.241 1.00 99.15  ? 54  LEU Q CG  1 
ATOM   15343 C CD1 . LEU L  6 54  ? 196.707 192.146 295.633 1.00 99.15  ? 54  LEU Q CD1 1 
ATOM   15344 C CD2 . LEU L  6 54  ? 194.600 191.798 294.332 1.00 99.15  ? 54  LEU Q CD2 1 
ATOM   15345 N N   . GLN L  6 55  ? 199.042 191.630 292.529 1.00 97.39  ? 55  GLN Q N   1 
ATOM   15346 C CA  . GLN L  6 55  ? 199.491 190.516 291.706 1.00 97.39  ? 55  GLN Q CA  1 
ATOM   15347 C C   . GLN L  6 55  ? 198.334 189.578 291.391 1.00 97.39  ? 55  GLN Q C   1 
ATOM   15348 O O   . GLN L  6 55  ? 197.463 189.339 292.231 1.00 97.39  ? 55  GLN Q O   1 
ATOM   15349 C CB  . GLN L  6 55  ? 200.594 189.749 292.428 1.00 97.39  ? 55  GLN Q CB  1 
ATOM   15350 C CG  . GLN L  6 55  ? 201.909 190.490 292.517 1.00 97.39  ? 55  GLN Q CG  1 
ATOM   15351 C CD  . GLN L  6 55  ? 202.703 190.409 291.232 1.00 97.39  ? 55  GLN Q CD  1 
ATOM   15352 O OE1 . GLN L  6 55  ? 202.177 190.034 290.185 1.00 97.39  ? 55  GLN Q OE1 1 
ATOM   15353 N NE2 . GLN L  6 55  ? 203.987 190.733 291.311 1.00 97.39  ? 55  GLN Q NE2 1 
ATOM   15354 N N   . SER L  6 56  ? 198.321 189.054 290.166 1.00 100.64 ? 56  SER Q N   1 
ATOM   15355 C CA  . SER L  6 56  ? 197.297 188.092 289.785 1.00 100.64 ? 56  SER Q CA  1 
ATOM   15356 C C   . SER L  6 56  ? 197.402 186.854 290.666 1.00 100.64 ? 56  SER Q C   1 
ATOM   15357 O O   . SER L  6 56  ? 198.501 186.374 290.959 1.00 100.64 ? 56  SER Q O   1 
ATOM   15358 C CB  . SER L  6 56  ? 197.446 187.710 288.313 1.00 100.64 ? 56  SER Q CB  1 
ATOM   15359 O OG  . SER L  6 56  ? 197.245 188.832 287.474 1.00 100.64 ? 56  SER Q OG  1 
ATOM   15360 N N   . GLY L  6 57  ? 196.251 186.336 291.094 1.00 102.65 ? 57  GLY Q N   1 
ATOM   15361 C CA  . GLY L  6 57  ? 196.212 185.149 291.917 1.00 102.65 ? 57  GLY Q CA  1 
ATOM   15362 C C   . GLY L  6 57  ? 196.202 185.416 293.407 1.00 102.65 ? 57  GLY Q C   1 
ATOM   15363 O O   . GLY L  6 57  ? 195.975 184.483 294.187 1.00 102.65 ? 57  GLY Q O   1 
ATOM   15364 N N   . VAL L  6 58  ? 196.437 186.657 293.823 1.00 102.74 ? 58  VAL Q N   1 
ATOM   15365 C CA  . VAL L  6 58  ? 196.479 187.036 295.232 1.00 102.74 ? 58  VAL Q CA  1 
ATOM   15366 C C   . VAL L  6 58  ? 195.063 187.431 295.652 1.00 102.74 ? 58  VAL Q C   1 
ATOM   15367 O O   . VAL L  6 58  ? 194.408 188.186 294.918 1.00 102.74 ? 58  VAL Q O   1 
ATOM   15368 C CB  . VAL L  6 58  ? 197.492 188.169 295.468 1.00 102.74 ? 58  VAL Q CB  1 
ATOM   15369 C CG1 . VAL L  6 58  ? 197.509 188.620 296.932 1.00 102.74 ? 58  VAL Q CG1 1 
ATOM   15370 C CG2 . VAL L  6 58  ? 198.883 187.722 295.043 1.00 102.74 ? 58  VAL Q CG2 1 
ATOM   15371 N N   . PRO L  6 59  ? 194.533 186.925 296.777 1.00 107.52 ? 59  PRO Q N   1 
ATOM   15372 C CA  . PRO L  6 59  ? 193.169 187.290 297.186 1.00 107.52 ? 59  PRO Q CA  1 
ATOM   15373 C C   . PRO L  6 59  ? 192.943 188.793 297.297 1.00 107.52 ? 59  PRO Q C   1 
ATOM   15374 O O   . PRO L  6 59  ? 193.843 189.560 297.643 1.00 107.52 ? 59  PRO Q O   1 
ATOM   15375 C CB  . PRO L  6 59  ? 193.021 186.617 298.554 1.00 107.52 ? 59  PRO Q CB  1 
ATOM   15376 C CG  . PRO L  6 59  ? 193.918 185.463 298.500 1.00 107.52 ? 59  PRO Q CG  1 
ATOM   15377 C CD  . PRO L  6 59  ? 195.094 185.900 297.682 1.00 107.52 ? 59  PRO Q CD  1 
ATOM   15378 N N   . SER L  6 60  ? 191.706 189.199 296.996 1.00 109.20 ? 60  SER Q N   1 
ATOM   15379 C CA  . SER L  6 60  ? 191.293 190.600 297.014 1.00 109.20 ? 60  SER Q CA  1 
ATOM   15380 C C   . SER L  6 60  ? 191.356 191.224 298.404 1.00 109.20 ? 60  SER Q C   1 
ATOM   15381 O O   . SER L  6 60  ? 191.246 192.450 298.519 1.00 109.20 ? 60  SER Q O   1 
ATOM   15382 C CB  . SER L  6 60  ? 189.872 190.725 296.464 1.00 109.20 ? 60  SER Q CB  1 
ATOM   15383 O OG  . SER L  6 60  ? 188.941 190.079 297.315 1.00 109.20 ? 60  SER Q OG  1 
ATOM   15384 N N   . ARG L  6 61  ? 191.531 190.420 299.455 1.00 111.72 ? 61  ARG Q N   1 
ATOM   15385 C CA  . ARG L  6 61  ? 191.652 190.936 300.813 1.00 111.72 ? 61  ARG Q CA  1 
ATOM   15386 C C   . ARG L  6 61  ? 192.924 191.746 301.020 1.00 111.72 ? 61  ARG Q C   1 
ATOM   15387 O O   . ARG L  6 61  ? 193.019 192.480 302.009 1.00 111.72 ? 61  ARG Q O   1 
ATOM   15388 C CB  . ARG L  6 61  ? 191.661 189.771 301.804 1.00 111.72 ? 61  ARG Q CB  1 
ATOM   15389 C CG  . ARG L  6 61  ? 190.530 188.758 301.655 1.00 111.72 ? 61  ARG Q CG  1 
ATOM   15390 C CD  . ARG L  6 61  ? 190.676 187.660 302.687 1.00 111.72 ? 61  ARG Q CD  1 
ATOM   15391 N NE  . ARG L  6 61  ? 191.867 186.859 302.398 1.00 111.72 ? 61  ARG Q NE  1 
ATOM   15392 C CZ  . ARG L  6 61  ? 192.860 186.575 303.236 1.00 111.72 ? 61  ARG Q CZ  1 
ATOM   15393 N NH1 . ARG L  6 61  ? 192.897 187.044 304.474 1.00 111.72 ? 61  ARG Q NH1 1 
ATOM   15394 N NH2 . ARG L  6 61  ? 193.861 185.808 302.812 1.00 111.72 ? 61  ARG Q NH2 1 
ATOM   15395 N N   . PHE L  6 62  ? 193.894 191.630 300.118 1.00 106.23 ? 62  PHE Q N   1 
ATOM   15396 C CA  . PHE L  6 62  ? 195.136 192.381 300.198 1.00 106.23 ? 62  PHE Q CA  1 
ATOM   15397 C C   . PHE L  6 62  ? 195.029 193.665 299.389 1.00 106.23 ? 62  PHE Q C   1 
ATOM   15398 O O   . PHE L  6 62  ? 194.506 193.666 298.271 1.00 106.23 ? 62  PHE Q O   1 
ATOM   15399 C CB  . PHE L  6 62  ? 196.306 191.552 299.677 1.00 106.23 ? 62  PHE Q CB  1 
ATOM   15400 C CG  . PHE L  6 62  ? 196.694 190.426 300.577 1.00 106.23 ? 62  PHE Q CG  1 
ATOM   15401 C CD1 . PHE L  6 62  ? 197.593 190.632 301.602 1.00 106.23 ? 62  PHE Q CD1 1 
ATOM   15402 C CD2 . PHE L  6 62  ? 196.191 189.154 300.378 1.00 106.23 ? 62  PHE Q CD2 1 
ATOM   15403 C CE1 . PHE L  6 62  ? 197.972 189.599 302.425 1.00 106.23 ? 62  PHE Q CE1 1 
ATOM   15404 C CE2 . PHE L  6 62  ? 196.567 188.114 301.201 1.00 106.23 ? 62  PHE Q CE2 1 
ATOM   15405 C CZ  . PHE L  6 62  ? 197.459 188.341 302.226 1.00 106.23 ? 62  PHE Q CZ  1 
ATOM   15406 N N   . SER L  6 63  ? 195.520 194.759 299.963 1.00 105.82 ? 63  SER Q N   1 
ATOM   15407 C CA  . SER L  6 63  ? 195.520 196.035 299.262 1.00 105.82 ? 63  SER Q CA  1 
ATOM   15408 C C   . SER L  6 63  ? 196.644 196.872 299.847 1.00 105.82 ? 63  SER Q C   1 
ATOM   15409 O O   . SER L  6 63  ? 197.283 196.479 300.818 1.00 105.82 ? 63  SER Q O   1 
ATOM   15410 C CB  . SER L  6 63  ? 194.171 196.748 299.387 1.00 105.82 ? 63  SER Q CB  1 
ATOM   15411 O OG  . SER L  6 63  ? 193.940 197.165 300.721 1.00 105.82 ? 63  SER Q OG  1 
ATOM   15412 N N   . GLY L  6 64  ? 196.902 198.014 299.234 1.00 102.47 ? 64  GLY Q N   1 
ATOM   15413 C CA  . GLY L  6 64  ? 197.944 198.879 299.752 1.00 102.47 ? 64  GLY Q CA  1 
ATOM   15414 C C   . GLY L  6 64  ? 198.016 200.154 298.951 1.00 102.47 ? 64  GLY Q C   1 
ATOM   15415 O O   . GLY L  6 64  ? 197.370 200.304 297.909 1.00 102.47 ? 64  GLY Q O   1 
ATOM   15416 N N   . SER L  6 65  ? 198.820 201.079 299.459 1.00 100.32 ? 65  SER Q N   1 
ATOM   15417 C CA  . SER L  6 65  ? 198.959 202.385 298.826 1.00 100.32 ? 65  SER Q CA  1 
ATOM   15418 C C   . SER L  6 65  ? 200.159 203.089 299.442 1.00 100.32 ? 65  SER Q C   1 
ATOM   15419 O O   . SER L  6 65  ? 200.892 202.512 300.249 1.00 100.32 ? 65  SER Q O   1 
ATOM   15420 C CB  . SER L  6 65  ? 197.689 203.223 298.983 1.00 100.32 ? 65  SER Q CB  1 
ATOM   15421 O OG  . SER L  6 65  ? 197.779 204.422 298.232 1.00 100.32 ? 65  SER Q OG  1 
ATOM   15422 N N   . GLY L  6 66  ? 200.377 204.330 299.015 1.00 98.14  ? 66  GLY Q N   1 
ATOM   15423 C CA  . GLY L  6 66  ? 201.436 205.151 299.562 1.00 98.14  ? 66  GLY Q CA  1 
ATOM   15424 C C   . GLY L  6 66  ? 202.143 205.997 298.533 1.00 98.14  ? 66  GLY Q C   1 
ATOM   15425 O O   . GLY L  6 66  ? 201.854 205.910 297.336 1.00 98.14  ? 66  GLY Q O   1 
ATOM   15426 N N   . SER L  6 67  ? 203.073 206.828 298.990 1.00 97.11  ? 67  SER Q N   1 
ATOM   15427 C CA  . SER L  6 67  ? 203.800 207.701 298.080 1.00 97.11  ? 67  SER Q CA  1 
ATOM   15428 C C   . SER L  6 67  ? 205.057 208.190 298.778 1.00 97.11  ? 67  SER Q C   1 
ATOM   15429 O O   . SER L  6 67  ? 205.213 208.043 299.995 1.00 97.11  ? 67  SER Q O   1 
ATOM   15430 C CB  . SER L  6 67  ? 202.936 208.879 297.621 1.00 97.11  ? 67  SER Q CB  1 
ATOM   15431 O OG  . SER L  6 67  ? 202.707 209.784 298.686 1.00 97.11  ? 67  SER Q OG  1 
ATOM   15432 N N   . GLY L  6 68  ? 205.953 208.772 297.986 1.00 95.02  ? 68  GLY Q N   1 
ATOM   15433 C CA  . GLY L  6 68  ? 207.131 209.392 298.563 1.00 95.02  ? 68  GLY Q CA  1 
ATOM   15434 C C   . GLY L  6 68  ? 207.972 208.353 299.264 1.00 95.02  ? 68  GLY Q C   1 
ATOM   15435 O O   . GLY L  6 68  ? 208.486 207.406 298.656 1.00 95.02  ? 68  GLY Q O   1 
ATOM   15436 N N   . THR L  6 69  ? 208.097 208.536 300.574 1.00 95.39  ? 69  THR Q N   1 
ATOM   15437 C CA  . THR L  6 69  ? 208.874 207.665 301.435 1.00 95.39  ? 69  THR Q CA  1 
ATOM   15438 C C   . THR L  6 69  ? 208.013 206.777 302.318 1.00 95.39  ? 69  THR Q C   1 
ATOM   15439 O O   . THR L  6 69  ? 208.566 205.933 303.022 1.00 95.39  ? 69  THR Q O   1 
ATOM   15440 C CB  . THR L  6 69  ? 209.787 208.502 302.338 1.00 95.39  ? 69  THR Q CB  1 
ATOM   15441 O OG1 . THR L  6 69  ? 209.003 209.461 303.058 1.00 95.39  ? 69  THR Q OG1 1 
ATOM   15442 C CG2 . THR L  6 69  ? 210.836 209.217 301.529 1.00 95.39  ? 69  THR Q CG2 1 
ATOM   15443 N N   . ASP L  6 70  ? 206.685 206.918 302.285 1.00 97.15  ? 70  ASP Q N   1 
ATOM   15444 C CA  . ASP L  6 70  ? 205.795 206.237 303.223 1.00 97.15  ? 70  ASP Q CA  1 
ATOM   15445 C C   . ASP L  6 70  ? 204.761 205.400 302.483 1.00 97.15  ? 70  ASP Q C   1 
ATOM   15446 O O   . ASP L  6 70  ? 203.976 205.938 301.688 1.00 97.15  ? 70  ASP Q O   1 
ATOM   15447 C CB  . ASP L  6 70  ? 205.097 207.255 304.126 1.00 97.15  ? 70  ASP Q CB  1 
ATOM   15448 C CG  . ASP L  6 70  ? 206.063 207.974 305.041 1.00 97.15  ? 70  ASP Q CG  1 
ATOM   15449 O OD1 . ASP L  6 70  ? 206.511 207.362 306.032 1.00 97.15  ? 70  ASP Q OD1 1 
ATOM   15450 O OD2 . ASP L  6 70  ? 206.375 209.152 304.768 1.00 97.15  ? 70  ASP Q OD2 1 
ATOM   15451 N N   . TYR L  6 71  ? 204.817 204.078 302.687 1.00 96.93  ? 71  TYR Q N   1 
ATOM   15452 C CA  . TYR L  6 71  ? 203.917 203.146 302.016 1.00 96.93  ? 71  TYR Q CA  1 
ATOM   15453 C C   . TYR L  6 71  ? 203.292 202.199 303.032 1.00 96.93  ? 71  TYR Q C   1 
ATOM   15454 O O   . TYR L  6 71  ? 203.894 201.900 304.067 1.00 96.93  ? 71  TYR Q O   1 
ATOM   15455 C CB  . TYR L  6 71  ? 204.638 202.385 300.918 1.00 96.93  ? 71  TYR Q CB  1 
ATOM   15456 C CG  . TYR L  6 71  ? 205.196 203.292 299.840 1.00 96.93  ? 71  TYR Q CG  1 
ATOM   15457 C CD1 . TYR L  6 71  ? 206.432 203.908 299.987 1.00 96.93  ? 71  TYR Q CD1 1 
ATOM   15458 C CD2 . TYR L  6 71  ? 204.484 203.530 298.673 1.00 96.93  ? 71  TYR Q CD2 1 
ATOM   15459 C CE1 . TYR L  6 71  ? 206.939 204.734 299.004 1.00 96.93  ? 71  TYR Q CE1 1 
ATOM   15460 C CE2 . TYR L  6 71  ? 204.984 204.351 297.684 1.00 96.93  ? 71  TYR Q CE2 1 
ATOM   15461 C CZ  . TYR L  6 71  ? 206.212 204.951 297.855 1.00 96.93  ? 71  TYR Q CZ  1 
ATOM   15462 O OH  . TYR L  6 71  ? 206.712 205.776 296.875 1.00 96.93  ? 71  TYR Q OH  1 
ATOM   15463 N N   . THR L  6 72  ? 202.072 201.730 302.731 1.00 102.06 ? 72  THR Q N   1 
ATOM   15464 C CA  . THR L  6 72  ? 201.363 200.795 303.594 1.00 102.06 ? 72  THR Q CA  1 
ATOM   15465 C C   . THR L  6 72  ? 200.757 199.630 302.817 1.00 102.06 ? 72  THR Q C   1 
ATOM   15466 O O   . THR L  6 72  ? 200.360 199.763 301.651 1.00 102.06 ? 72  THR Q O   1 
ATOM   15467 C CB  . THR L  6 72  ? 200.223 201.501 304.350 1.00 102.06 ? 72  THR Q CB  1 
ATOM   15468 O OG1 . THR L  6 72  ? 199.205 201.884 303.418 1.00 102.06 ? 72  THR Q OG1 1 
ATOM   15469 C CG2 . THR L  6 72  ? 200.719 202.761 305.055 1.00 102.06 ? 72  THR Q CG2 1 
ATOM   15470 N N   . LEU L  6 73  ? 200.658 198.501 303.526 1.00 103.23 ? 73  LEU Q N   1 
ATOM   15471 C CA  . LEU L  6 73  ? 199.982 197.274 303.115 1.00 103.23 ? 73  LEU Q CA  1 
ATOM   15472 C C   . LEU L  6 73  ? 198.841 197.028 304.092 1.00 103.23 ? 73  LEU Q C   1 
ATOM   15473 O O   . LEU L  6 73  ? 199.069 197.016 305.303 1.00 103.23 ? 73  LEU Q O   1 
ATOM   15474 C CB  . LEU L  6 73  ? 200.947 196.077 303.133 1.00 103.23 ? 73  LEU Q CB  1 
ATOM   15475 C CG  . LEU L  6 73  ? 200.413 194.649 302.921 1.00 103.23 ? 73  LEU Q CG  1 
ATOM   15476 C CD1 . LEU L  6 73  ? 199.896 194.467 301.511 1.00 103.23 ? 73  LEU Q CD1 1 
ATOM   15477 C CD2 . LEU L  6 73  ? 201.457 193.587 303.236 1.00 103.23 ? 73  LEU Q CD2 1 
ATOM   15478 N N   . THR L  6 74  ? 197.630 196.815 303.579 1.00 106.87 ? 74  THR Q N   1 
ATOM   15479 C CA  . THR L  6 74  ? 196.445 196.574 304.394 1.00 106.87 ? 74  THR Q CA  1 
ATOM   15480 C C   . THR L  6 74  ? 195.907 195.174 304.128 1.00 106.87 ? 74  THR Q C   1 
ATOM   15481 O O   . THR L  6 74  ? 195.722 194.781 302.964 1.00 106.87 ? 74  THR Q O   1 
ATOM   15482 C CB  . THR L  6 74  ? 195.360 197.610 304.096 1.00 106.87 ? 74  THR Q CB  1 
ATOM   15483 O OG1 . THR L  6 74  ? 195.232 197.775 302.678 1.00 106.87 ? 74  THR Q OG1 1 
ATOM   15484 C CG2 . THR L  6 74  ? 195.713 198.947 304.728 1.00 106.87 ? 74  THR Q CG2 1 
ATOM   15485 N N   . ILE L  6 75  ? 195.655 194.434 305.211 1.00 109.85 ? 75  ILE Q N   1 
ATOM   15486 C CA  . ILE L  6 75  ? 195.029 193.114 305.170 1.00 109.85 ? 75  ILE Q CA  1 
ATOM   15487 C C   . ILE L  6 75  ? 193.705 193.225 305.917 1.00 109.85 ? 75  ILE Q C   1 
ATOM   15488 O O   . ILE L  6 75  ? 193.691 193.485 307.128 1.00 109.85 ? 75  ILE Q O   1 
ATOM   15489 C CB  . ILE L  6 75  ? 195.931 192.034 305.801 1.00 109.85 ? 75  ILE Q CB  1 
ATOM   15490 C CG1 . ILE L  6 75  ? 197.293 191.985 305.088 1.00 109.85 ? 75  ILE Q CG1 1 
ATOM   15491 C CG2 . ILE L  6 75  ? 195.252 190.648 305.740 1.00 109.85 ? 75  ILE Q CG2 1 
ATOM   15492 C CD1 . ILE L  6 75  ? 198.356 191.116 305.759 1.00 109.85 ? 75  ILE Q CD1 1 
ATOM   15493 N N   . THR L  6 76  ? 192.598 193.040 305.192 1.00 113.97 ? 76  THR Q N   1 
ATOM   15494 C CA  . THR L  6 76  ? 191.263 193.254 305.747 1.00 113.97 ? 76  THR Q CA  1 
ATOM   15495 C C   . THR L  6 76  ? 190.724 192.083 306.567 1.00 113.97 ? 76  THR Q C   1 
ATOM   15496 O O   . THR L  6 76  ? 189.776 192.280 307.335 1.00 113.97 ? 76  THR Q O   1 
ATOM   15497 C CB  . THR L  6 76  ? 190.267 193.560 304.625 1.00 113.97 ? 76  THR Q CB  1 
ATOM   15498 O OG1 . THR L  6 76  ? 190.191 192.444 303.729 1.00 113.97 ? 76  THR Q OG1 1 
ATOM   15499 C CG2 . THR L  6 76  ? 190.675 194.813 303.852 1.00 113.97 ? 76  THR Q CG2 1 
ATOM   15500 N N   . SER L  6 77  ? 191.288 190.879 306.437 1.00 114.60 ? 77  SER Q N   1 
ATOM   15501 C CA  . SER L  6 77  ? 190.798 189.723 307.195 1.00 114.60 ? 77  SER Q CA  1 
ATOM   15502 C C   . SER L  6 77  ? 191.953 188.742 307.364 1.00 114.60 ? 77  SER Q C   1 
ATOM   15503 O O   . SER L  6 77  ? 192.289 188.004 306.434 1.00 114.60 ? 77  SER Q O   1 
ATOM   15504 C CB  . SER L  6 77  ? 189.612 189.073 306.497 1.00 114.60 ? 77  SER Q CB  1 
ATOM   15505 O OG  . SER L  6 77  ? 189.136 187.964 307.237 1.00 114.60 ? 77  SER Q OG  1 
ATOM   15506 N N   . LEU L  6 78  ? 192.539 188.733 308.555 1.00 112.75 ? 78  LEU Q N   1 
ATOM   15507 C CA  . LEU L  6 78  ? 193.756 187.973 308.826 1.00 112.75 ? 78  LEU Q CA  1 
ATOM   15508 C C   . LEU L  6 78  ? 193.440 186.506 309.112 1.00 112.75 ? 78  LEU Q C   1 
ATOM   15509 O O   . LEU L  6 78  ? 193.274 186.090 310.258 1.00 112.75 ? 78  LEU Q O   1 
ATOM   15510 C CB  . LEU L  6 78  ? 194.508 188.624 309.977 1.00 112.75 ? 78  LEU Q CB  1 
ATOM   15511 C CG  . LEU L  6 78  ? 195.841 188.015 310.401 1.00 112.75 ? 78  LEU Q CG  1 
ATOM   15512 C CD1 . LEU L  6 78  ? 196.958 188.865 309.924 1.00 112.75 ? 78  LEU Q CD1 1 
ATOM   15513 C CD2 . LEU L  6 78  ? 195.947 187.845 311.891 1.00 112.75 ? 78  LEU Q CD2 1 
ATOM   15514 N N   . GLN L  6 79  ? 193.352 185.723 308.044 1.00 113.50 ? 79  GLN Q N   1 
ATOM   15515 C CA  . GLN L  6 79  ? 193.067 184.298 308.098 1.00 113.50 ? 79  GLN Q CA  1 
ATOM   15516 C C   . GLN L  6 79  ? 194.361 183.563 308.460 1.00 113.50 ? 79  GLN Q C   1 
ATOM   15517 O O   . GLN L  6 79  ? 195.447 184.133 308.324 1.00 113.50 ? 79  GLN Q O   1 
ATOM   15518 C CB  . GLN L  6 79  ? 192.488 183.874 306.749 1.00 113.50 ? 79  GLN Q CB  1 
ATOM   15519 C CG  . GLN L  6 79  ? 191.128 184.495 306.480 1.00 113.50 ? 79  GLN Q CG  1 
ATOM   15520 C CD  . GLN L  6 79  ? 190.599 184.189 305.098 1.00 113.50 ? 79  GLN Q CD  1 
ATOM   15521 O OE1 . GLN L  6 79  ? 191.139 183.348 304.382 1.00 113.50 ? 79  GLN Q OE1 1 
ATOM   15522 N NE2 . GLN L  6 79  ? 189.531 184.878 304.715 1.00 113.50 ? 79  GLN Q NE2 1 
ATOM   15523 N N   . PRO L  6 80  ? 194.292 182.316 308.962 1.00 114.06 ? 80  PRO Q N   1 
ATOM   15524 C CA  . PRO L  6 80  ? 195.546 181.639 309.360 1.00 114.06 ? 80  PRO Q CA  1 
ATOM   15525 C C   . PRO L  6 80  ? 196.658 181.540 308.307 1.00 114.06 ? 80  PRO Q C   1 
ATOM   15526 O O   . PRO L  6 80  ? 197.835 181.553 308.689 1.00 114.06 ? 80  PRO Q O   1 
ATOM   15527 C CB  . PRO L  6 80  ? 194.985 180.291 309.892 1.00 114.06 ? 80  PRO Q CB  1 
ATOM   15528 C CG  . PRO L  6 80  ? 193.511 180.546 309.550 1.00 114.06 ? 80  PRO Q CG  1 
ATOM   15529 C CD  . PRO L  6 80  ? 193.596 181.133 308.390 1.00 114.06 ? 80  PRO Q CD  1 
ATOM   15530 N N   . GLU L  6 81  ? 196.347 181.436 307.012 1.00 112.07 ? 81  GLU Q N   1 
ATOM   15531 C CA  . GLU L  6 81  ? 197.387 181.354 305.994 1.00 112.07 ? 81  GLU Q CA  1 
ATOM   15532 C C   . GLU L  6 81  ? 198.190 182.649 305.877 1.00 112.07 ? 81  GLU Q C   1 
ATOM   15533 O O   . GLU L  6 81  ? 199.244 182.640 305.235 1.00 112.07 ? 81  GLU Q O   1 
ATOM   15534 C CB  . GLU L  6 81  ? 196.805 180.873 304.651 1.00 112.07 ? 81  GLU Q CB  1 
ATOM   15535 C CG  . GLU L  6 81  ? 196.310 181.883 303.627 1.00 112.07 ? 81  GLU Q CG  1 
ATOM   15536 C CD  . GLU L  6 81  ? 195.399 182.927 304.209 1.00 112.07 ? 81  GLU Q CD  1 
ATOM   15537 O OE1 . GLU L  6 81  ? 194.799 182.659 305.268 1.00 112.07 ? 81  GLU Q OE1 1 
ATOM   15538 O OE2 . GLU L  6 81  ? 195.207 183.970 303.556 1.00 112.07 ? 81  GLU Q OE2 1 
ATOM   15539 N N   . ASP L  6 82  ? 197.716 183.760 306.454 1.00 109.68 ? 82  ASP Q N   1 
ATOM   15540 C CA  . ASP L  6 82  ? 198.388 185.049 306.338 1.00 109.68 ? 82  ASP Q CA  1 
ATOM   15541 C C   . ASP L  6 82  ? 199.315 185.378 307.507 1.00 109.68 ? 82  ASP Q C   1 
ATOM   15542 O O   . ASP L  6 82  ? 199.822 186.502 307.566 1.00 109.68 ? 82  ASP Q O   1 
ATOM   15543 C CB  . ASP L  6 82  ? 197.360 186.174 306.197 1.00 109.68 ? 82  ASP Q CB  1 
ATOM   15544 C CG  . ASP L  6 82  ? 196.590 186.094 304.909 1.00 109.68 ? 82  ASP Q CG  1 
ATOM   15545 O OD1 . ASP L  6 82  ? 197.194 185.725 303.880 1.00 109.68 ? 82  ASP Q OD1 1 
ATOM   15546 O OD2 . ASP L  6 82  ? 195.380 186.400 304.913 1.00 109.68 ? 82  ASP Q OD2 1 
ATOM   15547 N N   . PHE L  6 83  ? 199.564 184.443 308.426 1.00 111.11 ? 83  PHE Q N   1 
ATOM   15548 C CA  . PHE L  6 83  ? 200.516 184.719 309.506 1.00 111.11 ? 83  PHE Q CA  1 
ATOM   15549 C C   . PHE L  6 83  ? 201.893 184.438 308.922 1.00 111.11 ? 83  PHE Q C   1 
ATOM   15550 O O   . PHE L  6 83  ? 202.378 183.307 308.922 1.00 111.11 ? 83  PHE Q O   1 
ATOM   15551 C CB  . PHE L  6 83  ? 200.255 183.856 310.734 1.00 111.11 ? 83  PHE Q CB  1 
ATOM   15552 C CG  . PHE L  6 83  ? 199.040 184.249 311.522 1.00 111.11 ? 83  PHE Q CG  1 
ATOM   15553 C CD1 . PHE L  6 83  ? 197.783 183.862 311.118 1.00 111.11 ? 83  PHE Q CD1 1 
ATOM   15554 C CD2 . PHE L  6 83  ? 199.167 184.961 312.704 1.00 111.11 ? 83  PHE Q CD2 1 
ATOM   15555 C CE1 . PHE L  6 83  ? 196.661 184.212 311.852 1.00 111.11 ? 83  PHE Q CE1 1 
ATOM   15556 C CE2 . PHE L  6 83  ? 198.053 185.307 313.447 1.00 111.11 ? 83  PHE Q CE2 1 
ATOM   15557 C CZ  . PHE L  6 83  ? 196.801 184.923 313.025 1.00 111.11 ? 83  PHE Q CZ  1 
ATOM   15558 N N   . ALA L  6 84  ? 202.522 185.494 308.417 1.00 105.80 ? 84  ALA Q N   1 
ATOM   15559 C CA  . ALA L  6 84  ? 203.743 185.379 307.633 1.00 105.80 ? 84  ALA Q CA  1 
ATOM   15560 C C   . ALA L  6 84  ? 204.611 186.602 307.874 1.00 105.80 ? 84  ALA Q C   1 
ATOM   15561 O O   . ALA L  6 84  ? 204.162 187.600 308.445 1.00 105.80 ? 84  ALA Q O   1 
ATOM   15562 C CB  . ALA L  6 84  ? 203.424 185.235 306.152 1.00 105.80 ? 84  ALA Q CB  1 
ATOM   15563 N N   . THR L  6 85  ? 205.863 186.523 307.426 1.00 102.34 ? 85  THR Q N   1 
ATOM   15564 C CA  . THR L  6 85  ? 206.752 187.676 307.476 1.00 102.34 ? 85  THR Q CA  1 
ATOM   15565 C C   . THR L  6 85  ? 206.630 188.411 306.146 1.00 102.34 ? 85  THR Q C   1 
ATOM   15566 O O   . THR L  6 85  ? 206.786 187.807 305.080 1.00 102.34 ? 85  THR Q O   1 
ATOM   15567 C CB  . THR L  6 85  ? 208.197 187.241 307.734 1.00 102.34 ? 85  THR Q CB  1 
ATOM   15568 O OG1 . THR L  6 85  ? 208.265 186.554 308.988 1.00 102.34 ? 85  THR Q OG1 1 
ATOM   15569 C CG2 . THR L  6 85  ? 209.133 188.452 307.817 1.00 102.34 ? 85  THR Q CG2 1 
ATOM   15570 N N   . TYR L  6 86  ? 206.356 189.710 306.213 1.00 102.76 ? 86  TYR Q N   1 
ATOM   15571 C CA  . TYR L  6 86  ? 206.153 190.541 305.033 1.00 102.76 ? 86  TYR Q CA  1 
ATOM   15572 C C   . TYR L  6 86  ? 207.383 191.393 304.772 1.00 102.76 ? 86  TYR Q C   1 
ATOM   15573 O O   . TYR L  6 86  ? 207.969 191.947 305.704 1.00 102.76 ? 86  TYR Q O   1 
ATOM   15574 C CB  . TYR L  6 86  ? 204.918 191.421 305.209 1.00 102.76 ? 86  TYR Q CB  1 
ATOM   15575 C CG  . TYR L  6 86  ? 203.650 190.611 305.259 1.00 102.76 ? 86  TYR Q CG  1 
ATOM   15576 C CD1 . TYR L  6 86  ? 203.248 190.001 306.430 1.00 102.76 ? 86  TYR Q CD1 1 
ATOM   15577 C CD2 . TYR L  6 86  ? 202.830 190.497 304.147 1.00 102.76 ? 86  TYR Q CD2 1 
ATOM   15578 C CE1 . TYR L  6 86  ? 202.103 189.262 306.484 1.00 102.76 ? 86  TYR Q CE1 1 
ATOM   15579 C CE2 . TYR L  6 86  ? 201.666 189.763 304.196 1.00 102.76 ? 86  TYR Q CE2 1 
ATOM   15580 C CZ  . TYR L  6 86  ? 201.305 189.150 305.373 1.00 102.76 ? 86  TYR Q CZ  1 
ATOM   15581 O OH  . TYR L  6 86  ? 200.145 188.417 305.446 1.00 102.76 ? 86  TYR Q OH  1 
ATOM   15582 N N   . TYR L  6 87  ? 207.756 191.509 303.497 1.00 98.06  ? 87  TYR Q N   1 
ATOM   15583 C CA  . TYR L  6 87  ? 208.921 192.278 303.091 1.00 98.06  ? 87  TYR Q CA  1 
ATOM   15584 C C   . TYR L  6 87  ? 208.565 193.309 302.031 1.00 98.06  ? 87  TYR Q C   1 
ATOM   15585 O O   . TYR L  6 87  ? 207.714 193.081 301.165 1.00 98.06  ? 87  TYR Q O   1 
ATOM   15586 C CB  . TYR L  6 87  ? 210.023 191.370 302.535 1.00 98.06  ? 87  TYR Q CB  1 
ATOM   15587 C CG  . TYR L  6 87  ? 210.634 190.434 303.547 1.00 98.06  ? 87  TYR Q CG  1 
ATOM   15588 C CD1 . TYR L  6 87  ? 210.104 189.172 303.765 1.00 98.06  ? 87  TYR Q CD1 1 
ATOM   15589 C CD2 . TYR L  6 87  ? 211.737 190.817 304.293 1.00 98.06  ? 87  TYR Q CD2 1 
ATOM   15590 C CE1 . TYR L  6 87  ? 210.665 188.313 304.689 1.00 98.06  ? 87  TYR Q CE1 1 
ATOM   15591 C CE2 . TYR L  6 87  ? 212.304 189.969 305.220 1.00 98.06  ? 87  TYR Q CE2 1 
ATOM   15592 C CZ  . TYR L  6 87  ? 211.765 188.718 305.414 1.00 98.06  ? 87  TYR Q CZ  1 
ATOM   15593 O OH  . TYR L  6 87  ? 212.327 187.872 306.342 1.00 98.06  ? 87  TYR Q OH  1 
ATOM   15594 N N   . CYS L  6 88  ? 209.243 194.450 302.128 1.00 96.92  ? 88  CYS Q N   1 
ATOM   15595 C CA  . CYS L  6 88  ? 209.238 195.507 301.126 1.00 96.92  ? 88  CYS Q CA  1 
ATOM   15596 C C   . CYS L  6 88  ? 210.494 195.446 300.269 1.00 96.92  ? 88  CYS Q C   1 
ATOM   15597 O O   . CYS L  6 88  ? 211.605 195.395 300.804 1.00 96.92  ? 88  CYS Q O   1 
ATOM   15598 C CB  . CYS L  6 88  ? 209.120 196.880 301.790 1.00 96.92  ? 88  CYS Q CB  1 
ATOM   15599 S SG  . CYS L  6 88  ? 207.442 197.297 302.318 1.00 96.92  ? 88  CYS Q SG  1 
ATOM   15600 N N   . GLN L  6 89  ? 210.314 195.460 298.948 1.00 90.35  ? 89  GLN Q N   1 
ATOM   15601 C CA  . GLN L  6 89  ? 211.413 195.486 297.992 1.00 90.35  ? 89  GLN Q CA  1 
ATOM   15602 C C   . GLN L  6 89  ? 211.379 196.822 297.264 1.00 90.35  ? 89  GLN Q C   1 
ATOM   15603 O O   . GLN L  6 89  ? 210.357 197.187 296.673 1.00 90.35  ? 89  GLN Q O   1 
ATOM   15604 C CB  . GLN L  6 89  ? 211.311 194.342 296.980 1.00 90.35  ? 89  GLN Q CB  1 
ATOM   15605 C CG  . GLN L  6 89  ? 212.496 194.254 296.007 1.00 90.35  ? 89  GLN Q CG  1 
ATOM   15606 C CD  . GLN L  6 89  ? 212.272 193.265 294.886 1.00 90.35  ? 89  GLN Q CD  1 
ATOM   15607 O OE1 . GLN L  6 89  ? 211.360 192.444 294.939 1.00 90.35  ? 89  GLN Q OE1 1 
ATOM   15608 N NE2 . GLN L  6 89  ? 213.107 193.340 293.857 1.00 90.35  ? 89  GLN Q NE2 1 
ATOM   15609 N N   . GLN L  6 90  ? 212.507 197.517 297.287 1.00 86.62  ? 90  GLN Q N   1 
ATOM   15610 C CA  . GLN L  6 90  ? 212.676 198.826 296.667 1.00 86.62  ? 90  GLN Q CA  1 
ATOM   15611 C C   . GLN L  6 90  ? 213.469 198.664 295.373 1.00 86.62  ? 90  GLN Q C   1 
ATOM   15612 O O   . GLN L  6 90  ? 214.653 198.316 295.412 1.00 86.62  ? 90  GLN Q O   1 
ATOM   15613 C CB  . GLN L  6 90  ? 213.338 199.754 297.691 1.00 86.62  ? 90  GLN Q CB  1 
ATOM   15614 C CG  . GLN L  6 90  ? 214.021 201.043 297.237 1.00 86.62  ? 90  GLN Q CG  1 
ATOM   15615 C CD  . GLN L  6 90  ? 215.384 200.804 296.624 1.00 86.62  ? 90  GLN Q CD  1 
ATOM   15616 O OE1 . GLN L  6 90  ? 216.272 200.254 297.270 1.00 86.62  ? 90  GLN Q OE1 1 
ATOM   15617 N NE2 . GLN L  6 90  ? 215.554 201.201 295.376 1.00 86.62  ? 90  GLN Q NE2 1 
ATOM   15618 N N   . TYR L  6 91  ? 212.798 198.831 294.225 1.00 83.31  ? 91  TYR Q N   1 
ATOM   15619 C CA  . TYR L  6 91  ? 213.434 198.668 292.920 1.00 83.31  ? 91  TYR Q CA  1 
ATOM   15620 C C   . TYR L  6 91  ? 213.524 199.969 292.119 1.00 83.31  ? 91  TYR Q C   1 
ATOM   15621 O O   . TYR L  6 91  ? 213.739 199.924 290.905 1.00 83.31  ? 91  TYR Q O   1 
ATOM   15622 C CB  . TYR L  6 91  ? 212.748 197.566 292.108 1.00 83.31  ? 91  TYR Q CB  1 
ATOM   15623 C CG  . TYR L  6 91  ? 211.282 197.740 291.793 1.00 83.31  ? 91  TYR Q CG  1 
ATOM   15624 C CD1 . TYR L  6 91  ? 210.307 197.284 292.664 1.00 83.31  ? 91  TYR Q CD1 1 
ATOM   15625 C CD2 . TYR L  6 91  ? 210.875 198.299 290.591 1.00 83.31  ? 91  TYR Q CD2 1 
ATOM   15626 C CE1 . TYR L  6 91  ? 208.968 197.413 292.363 1.00 83.31  ? 91  TYR Q CE1 1 
ATOM   15627 C CE2 . TYR L  6 91  ? 209.538 198.428 290.281 1.00 83.31  ? 91  TYR Q CE2 1 
ATOM   15628 C CZ  . TYR L  6 91  ? 208.590 197.983 291.170 1.00 83.31  ? 91  TYR Q CZ  1 
ATOM   15629 O OH  . TYR L  6 91  ? 207.256 198.122 290.870 1.00 83.31  ? 91  TYR Q OH  1 
ATOM   15630 N N   . ASP L  6 92  ? 213.367 201.129 292.765 1.00 82.54  ? 92  ASP Q N   1 
ATOM   15631 C CA  . ASP L  6 92  ? 213.511 202.393 292.042 1.00 82.54  ? 92  ASP Q CA  1 
ATOM   15632 C C   . ASP L  6 92  ? 214.940 202.590 291.560 1.00 82.54  ? 92  ASP Q C   1 
ATOM   15633 O O   . ASP L  6 92  ? 215.150 203.117 290.462 1.00 82.54  ? 92  ASP Q O   1 
ATOM   15634 C CB  . ASP L  6 92  ? 213.069 203.568 292.932 1.00 82.54  ? 92  ASP Q CB  1 
ATOM   15635 C CG  . ASP L  6 92  ? 213.205 204.959 292.253 1.00 82.54  ? 92  ASP Q CG  1 
ATOM   15636 O OD1 . ASP L  6 92  ? 214.184 205.277 291.549 1.00 82.54  ? 92  ASP Q OD1 1 
ATOM   15637 O OD2 . ASP L  6 92  ? 212.282 205.773 292.415 1.00 82.54  ? 92  ASP Q OD2 1 
ATOM   15638 N N   . ASP L  6 93  ? 215.921 202.130 292.326 1.00 80.03  ? 93  ASP Q N   1 
ATOM   15639 C CA  . ASP L  6 93  ? 217.317 202.359 291.998 1.00 80.03  ? 93  ASP Q CA  1 
ATOM   15640 C C   . ASP L  6 93  ? 218.071 201.114 292.433 1.00 80.03  ? 93  ASP Q C   1 
ATOM   15641 O O   . ASP L  6 93  ? 217.619 200.355 293.293 1.00 80.03  ? 93  ASP Q O   1 
ATOM   15642 C CB  . ASP L  6 93  ? 217.805 203.658 292.684 1.00 80.03  ? 93  ASP Q CB  1 
ATOM   15643 C CG  . ASP L  6 93  ? 219.304 203.686 292.983 1.00 80.03  ? 93  ASP Q CG  1 
ATOM   15644 O OD1 . ASP L  6 93  ? 220.104 203.095 292.225 1.00 80.03  ? 93  ASP Q OD1 1 
ATOM   15645 O OD2 . ASP L  6 93  ? 219.686 204.309 293.996 1.00 80.03  ? 93  ASP Q OD2 1 
ATOM   15646 N N   . LEU L  6 94  ? 219.236 200.929 291.835 1.00 78.12  ? 94  LEU Q N   1 
ATOM   15647 C CA  . LEU L  6 94  ? 220.045 199.742 291.995 1.00 78.12  ? 94  LEU Q CA  1 
ATOM   15648 C C   . LEU L  6 94  ? 221.223 200.029 292.918 1.00 78.12  ? 94  LEU Q C   1 
ATOM   15649 O O   . LEU L  6 94  ? 221.822 201.106 292.831 1.00 78.12  ? 94  LEU Q O   1 
ATOM   15650 C CB  . LEU L  6 94  ? 220.549 199.323 290.616 1.00 78.12  ? 94  LEU Q CB  1 
ATOM   15651 C CG  . LEU L  6 94  ? 220.990 197.903 290.311 1.00 78.12  ? 94  LEU Q CG  1 
ATOM   15652 C CD1 . LEU L  6 94  ? 219.776 196.991 290.366 1.00 78.12  ? 94  LEU Q CD1 1 
ATOM   15653 C CD2 . LEU L  6 94  ? 221.613 197.865 288.946 1.00 78.12  ? 94  LEU Q CD2 1 
ATOM   15654 N N   . PRO L  6 95  ? 221.641 199.136 293.831 1.00 81.07  ? 95  PRO Q N   1 
ATOM   15655 C CA  . PRO L  6 95  ? 221.200 197.754 294.085 1.00 81.07  ? 95  PRO Q CA  1 
ATOM   15656 C C   . PRO L  6 95  ? 219.800 197.639 294.660 1.00 81.07  ? 95  PRO Q C   1 
ATOM   15657 O O   . PRO L  6 95  ? 219.332 198.548 295.337 1.00 81.07  ? 95  PRO Q O   1 
ATOM   15658 C CB  . PRO L  6 95  ? 222.218 197.249 295.114 1.00 81.07  ? 95  PRO Q CB  1 
ATOM   15659 C CG  . PRO L  6 95  ? 222.655 198.480 295.834 1.00 81.07  ? 95  PRO Q CG  1 
ATOM   15660 C CD  . PRO L  6 95  ? 222.680 199.552 294.789 1.00 81.07  ? 95  PRO Q CD  1 
ATOM   15661 N N   . PHE L  6 96  ? 219.107 196.531 294.415 1.00 80.96  ? 96  PHE Q N   1 
ATOM   15662 C CA  . PHE L  6 96  ? 217.804 196.334 295.025 1.00 80.96  ? 96  PHE Q CA  1 
ATOM   15663 C C   . PHE L  6 96  ? 218.029 196.009 296.494 1.00 80.96  ? 96  PHE Q C   1 
ATOM   15664 O O   . PHE L  6 96  ? 218.978 195.300 296.841 1.00 80.96  ? 96  PHE Q O   1 
ATOM   15665 C CB  . PHE L  6 96  ? 217.061 195.184 294.345 1.00 80.96  ? 96  PHE Q CB  1 
ATOM   15666 C CG  . PHE L  6 96  ? 216.737 195.423 292.891 1.00 80.96  ? 96  PHE Q CG  1 
ATOM   15667 C CD1 . PHE L  6 96  ? 216.446 196.685 292.408 1.00 80.96  ? 96  PHE Q CD1 1 
ATOM   15668 C CD2 . PHE L  6 96  ? 216.738 194.363 292.002 1.00 80.96  ? 96  PHE Q CD2 1 
ATOM   15669 C CE1 . PHE L  6 96  ? 216.156 196.884 291.076 1.00 80.96  ? 96  PHE Q CE1 1 
ATOM   15670 C CE2 . PHE L  6 96  ? 216.453 194.560 290.669 1.00 80.96  ? 96  PHE Q CE2 1 
ATOM   15671 C CZ  . PHE L  6 96  ? 216.163 195.822 290.207 1.00 80.96  ? 96  PHE Q CZ  1 
ATOM   15672 N N   . THR L  6 97  ? 217.168 196.536 297.361 1.00 87.14  ? 97  THR Q N   1 
ATOM   15673 C CA  . THR L  6 97  ? 217.249 196.258 298.788 1.00 87.14  ? 97  THR Q CA  1 
ATOM   15674 C C   . THR L  6 97  ? 215.902 195.793 299.318 1.00 87.14  ? 97  THR Q C   1 
ATOM   15675 O O   . THR L  6 97  ? 214.854 196.013 298.705 1.00 87.14  ? 97  THR Q O   1 
ATOM   15676 C CB  . THR L  6 97  ? 217.729 197.487 299.569 1.00 87.14  ? 97  THR Q CB  1 
ATOM   15677 O OG1 . THR L  6 97  ? 216.777 198.548 299.427 1.00 87.14  ? 97  THR Q OG1 1 
ATOM   15678 C CG2 . THR L  6 97  ? 219.092 197.942 299.059 1.00 87.14  ? 97  THR Q CG2 1 
ATOM   15679 N N   . PHE L  6 98  ? 215.958 195.140 300.477 1.00 90.22  ? 98  PHE Q N   1 
ATOM   15680 C CA  . PHE L  6 98  ? 214.787 194.665 301.196 1.00 90.22  ? 98  PHE Q CA  1 
ATOM   15681 C C   . PHE L  6 98  ? 214.820 195.200 302.619 1.00 90.22  ? 98  PHE Q C   1 
ATOM   15682 O O   . PHE L  6 98  ? 215.890 195.450 303.178 1.00 90.22  ? 98  PHE Q O   1 
ATOM   15683 C CB  . PHE L  6 98  ? 214.731 193.138 301.217 1.00 90.22  ? 98  PHE Q CB  1 
ATOM   15684 C CG  . PHE L  6 98  ? 214.573 192.518 299.861 1.00 90.22  ? 98  PHE Q CG  1 
ATOM   15685 C CD1 . PHE L  6 98  ? 215.681 192.219 299.091 1.00 90.22  ? 98  PHE Q CD1 1 
ATOM   15686 C CD2 . PHE L  6 98  ? 213.321 192.186 299.377 1.00 90.22  ? 98  PHE Q CD2 1 
ATOM   15687 C CE1 . PHE L  6 98  ? 215.543 191.631 297.852 1.00 90.22  ? 98  PHE Q CE1 1 
ATOM   15688 C CE2 . PHE L  6 98  ? 213.179 191.595 298.138 1.00 90.22  ? 98  PHE Q CE2 1 
ATOM   15689 C CZ  . PHE L  6 98  ? 214.290 191.321 297.375 1.00 90.22  ? 98  PHE Q CZ  1 
ATOM   15690 N N   . GLY L  6 99  ? 213.638 195.372 303.206 1.00 98.26  ? 99  GLY Q N   1 
ATOM   15691 C CA  . GLY L  6 99  ? 213.547 195.758 304.596 1.00 98.26  ? 99  GLY Q CA  1 
ATOM   15692 C C   . GLY L  6 99  ? 213.784 194.586 305.524 1.00 98.26  ? 99  GLY Q C   1 
ATOM   15693 O O   . GLY L  6 99  ? 213.899 193.423 305.108 1.00 98.26  ? 99  GLY Q O   1 
ATOM   15694 N N   . PRO L  6 100 ? 213.863 194.879 306.828 1.00 100.67 ? 100 PRO Q N   1 
ATOM   15695 C CA  . PRO L  6 100 ? 214.100 193.798 307.801 1.00 100.67 ? 100 PRO Q CA  1 
ATOM   15696 C C   . PRO L  6 100 ? 212.952 192.812 307.923 1.00 100.67 ? 100 PRO Q C   1 
ATOM   15697 O O   . PRO L  6 100 ? 213.177 191.683 308.378 1.00 100.67 ? 100 PRO Q O   1 
ATOM   15698 C CB  . PRO L  6 100 ? 214.323 194.554 309.118 1.00 100.67 ? 100 PRO Q CB  1 
ATOM   15699 C CG  . PRO L  6 100 ? 213.630 195.856 308.923 1.00 100.67 ? 100 PRO Q CG  1 
ATOM   15700 C CD  . PRO L  6 100 ? 213.823 196.198 307.481 1.00 100.67 ? 100 PRO Q CD  1 
ATOM   15701 N N   . GLY L  6 101 ? 211.745 193.196 307.542 1.00 102.58 ? 101 GLY Q N   1 
ATOM   15702 C CA  . GLY L  6 101 ? 210.574 192.334 307.624 1.00 102.58 ? 101 GLY Q CA  1 
ATOM   15703 C C   . GLY L  6 101 ? 209.790 192.529 308.907 1.00 102.58 ? 101 GLY Q C   1 
ATOM   15704 O O   . GLY L  6 101 ? 210.332 192.853 309.963 1.00 102.58 ? 101 GLY Q O   1 
ATOM   15705 N N   . THR L  6 102 ? 208.475 192.325 308.805 1.00 105.49 ? 102 THR Q N   1 
ATOM   15706 C CA  . THR L  6 102 ? 207.553 192.396 309.935 1.00 105.49 ? 102 THR Q CA  1 
ATOM   15707 C C   . THR L  6 102 ? 206.847 191.057 310.106 1.00 105.49 ? 102 THR Q C   1 
ATOM   15708 O O   . THR L  6 102 ? 206.241 190.547 309.158 1.00 105.49 ? 102 THR Q O   1 
ATOM   15709 C CB  . THR L  6 102 ? 206.534 193.527 309.752 1.00 105.49 ? 102 THR Q CB  1 
ATOM   15710 O OG1 . THR L  6 102 ? 207.220 194.783 309.707 1.00 105.49 ? 102 THR Q OG1 1 
ATOM   15711 C CG2 . THR L  6 102 ? 205.529 193.559 310.916 1.00 105.49 ? 102 THR Q CG2 1 
ATOM   15712 N N   . LYS L  6 103 ? 206.915 190.503 311.316 1.00 106.32 ? 103 LYS Q N   1 
ATOM   15713 C CA  . LYS L  6 103 ? 206.289 189.225 311.634 1.00 106.32 ? 103 LYS Q CA  1 
ATOM   15714 C C   . LYS L  6 103 ? 204.904 189.444 312.228 1.00 106.32 ? 103 LYS Q C   1 
ATOM   15715 O O   . LYS L  6 103 ? 204.738 190.245 313.153 1.00 106.32 ? 103 LYS Q O   1 
ATOM   15716 C CB  . LYS L  6 103 ? 207.141 188.442 312.635 1.00 106.32 ? 103 LYS Q CB  1 
ATOM   15717 C CG  . LYS L  6 103 ? 206.594 187.039 312.970 1.00 106.32 ? 103 LYS Q CG  1 
ATOM   15718 C CD  . LYS L  6 103 ? 207.427 186.244 313.990 1.00 106.32 ? 103 LYS Q CD  1 
ATOM   15719 C CE  . LYS L  6 103 ? 208.930 186.264 313.748 1.00 106.32 ? 103 LYS Q CE  1 
ATOM   15720 N NZ  . LYS L  6 103 ? 209.274 185.709 312.417 1.00 106.32 ? 103 LYS Q NZ  1 
ATOM   15721 N N   . LEU L  6 104 ? 203.916 188.729 311.694 1.00 107.76 ? 104 LEU Q N   1 
ATOM   15722 C CA  . LEU L  6 104 ? 202.570 188.698 312.248 1.00 107.76 ? 104 LEU Q CA  1 
ATOM   15723 C C   . LEU L  6 104 ? 202.406 187.455 313.108 1.00 107.76 ? 104 LEU Q C   1 
ATOM   15724 O O   . LEU L  6 104 ? 202.872 186.370 312.744 1.00 107.76 ? 104 LEU Q O   1 
ATOM   15725 C CB  . LEU L  6 104 ? 201.512 188.706 311.146 1.00 107.76 ? 104 LEU Q CB  1 
ATOM   15726 C CG  . LEU L  6 104 ? 201.431 189.913 310.213 1.00 107.76 ? 104 LEU Q CG  1 
ATOM   15727 C CD1 . LEU L  6 104 ? 200.308 189.764 309.240 1.00 107.76 ? 104 LEU Q CD1 1 
ATOM   15728 C CD2 . LEU L  6 104 ? 201.179 191.164 311.021 1.00 107.76 ? 104 LEU Q CD2 1 
ATOM   15729 N N   . ASP L  6 105 ? 201.750 187.617 314.251 1.00 109.80 ? 105 ASP Q N   1 
ATOM   15730 C CA  . ASP L  6 105 ? 201.508 186.503 315.155 1.00 109.80 ? 105 ASP Q CA  1 
ATOM   15731 C C   . ASP L  6 105 ? 200.205 186.740 315.911 1.00 109.80 ? 105 ASP Q C   1 
ATOM   15732 O O   . ASP L  6 105 ? 200.045 187.755 316.589 1.00 109.80 ? 105 ASP Q O   1 
ATOM   15733 C CB  . ASP L  6 105 ? 202.682 186.339 316.124 1.00 109.80 ? 105 ASP Q CB  1 
ATOM   15734 C CG  . ASP L  6 105 ? 202.625 185.037 316.910 1.00 109.80 ? 105 ASP Q CG  1 
ATOM   15735 O OD1 . ASP L  6 105 ? 201.570 184.368 316.918 1.00 109.80 ? 105 ASP Q OD1 1 
ATOM   15736 O OD2 . ASP L  6 105 ? 203.652 184.679 317.525 1.00 109.80 ? 105 ASP Q OD2 1 
ATOM   15737 N N   . ASN M  1 3   ? 251.980 260.859 194.332 1.00 46.04  ? 33  ASN F N   1 
ATOM   15738 C CA  . ASN M  1 3   ? 252.852 259.765 193.923 1.00 46.04  ? 33  ASN F CA  1 
ATOM   15739 C C   . ASN M  1 3   ? 252.878 258.669 194.977 1.00 46.04  ? 33  ASN F C   1 
ATOM   15740 O O   . ASN M  1 3   ? 252.758 257.488 194.655 1.00 46.04  ? 33  ASN F O   1 
ATOM   15741 C CB  . ASN M  1 3   ? 254.270 260.274 193.671 1.00 46.04  ? 33  ASN F CB  1 
ATOM   15742 C CG  . ASN M  1 3   ? 254.361 261.162 192.451 1.00 46.04  ? 33  ASN F CG  1 
ATOM   15743 O OD1 . ASN M  1 3   ? 253.493 261.132 191.579 1.00 46.04  ? 33  ASN F OD1 1 
ATOM   15744 N ND2 . ASN M  1 3   ? 255.424 261.955 192.376 1.00 46.04  ? 33  ASN F ND2 1 
ATOM   15745 N N   . LEU M  1 4   ? 253.030 259.069 196.236 1.00 42.86  ? 34  LEU F N   1 
ATOM   15746 C CA  . LEU M  1 4   ? 253.133 258.141 197.350 1.00 42.86  ? 34  LEU F CA  1 
ATOM   15747 C C   . LEU M  1 4   ? 251.790 258.028 198.057 1.00 42.86  ? 34  LEU F C   1 
ATOM   15748 O O   . LEU M  1 4   ? 251.022 258.990 198.126 1.00 42.86  ? 34  LEU F O   1 
ATOM   15749 C CB  . LEU M  1 4   ? 254.204 258.609 198.336 1.00 42.86  ? 34  LEU F CB  1 
ATOM   15750 C CG  . LEU M  1 4   ? 255.610 258.833 197.772 1.00 42.86  ? 34  LEU F CG  1 
ATOM   15751 C CD1 . LEU M  1 4   ? 256.537 259.355 198.852 1.00 42.86  ? 34  LEU F CD1 1 
ATOM   15752 C CD2 . LEU M  1 4   ? 256.185 257.565 197.165 1.00 42.86  ? 34  LEU F CD2 1 
ATOM   15753 N N   . TRP M  1 5   ? 251.522 256.837 198.591 1.00 41.30  ? 35  TRP F N   1 
ATOM   15754 C CA  . TRP M  1 5   ? 250.268 256.520 199.254 1.00 41.30  ? 35  TRP F CA  1 
ATOM   15755 C C   . TRP M  1 5   ? 250.555 255.980 200.646 1.00 41.30  ? 35  TRP F C   1 
ATOM   15756 O O   . TRP M  1 5   ? 251.602 255.379 200.891 1.00 41.30  ? 35  TRP F O   1 
ATOM   15757 C CB  . TRP M  1 5   ? 249.469 255.492 198.455 1.00 41.30  ? 35  TRP F CB  1 
ATOM   15758 C CG  . TRP M  1 5   ? 249.171 255.934 197.059 1.00 41.30  ? 35  TRP F CG  1 
ATOM   15759 C CD1 . TRP M  1 5   ? 249.955 255.746 195.963 1.00 41.30  ? 35  TRP F CD1 1 
ATOM   15760 C CD2 . TRP M  1 5   ? 248.021 256.654 196.609 1.00 41.30  ? 35  TRP F CD2 1 
ATOM   15761 N NE1 . TRP M  1 5   ? 249.363 256.296 194.856 1.00 41.30  ? 35  TRP F NE1 1 
ATOM   15762 C CE2 . TRP M  1 5   ? 248.172 256.858 195.226 1.00 41.30  ? 35  TRP F CE2 1 
ATOM   15763 C CE3 . TRP M  1 5   ? 246.875 257.141 197.239 1.00 41.30  ? 35  TRP F CE3 1 
ATOM   15764 C CZ2 . TRP M  1 5   ? 247.223 257.527 194.463 1.00 41.30  ? 35  TRP F CZ2 1 
ATOM   15765 C CZ3 . TRP M  1 5   ? 245.934 257.806 196.480 1.00 41.30  ? 35  TRP F CZ3 1 
ATOM   15766 C CH2 . TRP M  1 5   ? 246.111 257.989 195.106 1.00 41.30  ? 35  TRP F CH2 1 
ATOM   15767 N N   . VAL M  1 6   ? 249.595 256.167 201.550 1.00 39.50  ? 36  VAL F N   1 
ATOM   15768 C CA  . VAL M  1 6   ? 249.732 255.673 202.915 1.00 39.50  ? 36  VAL F CA  1 
ATOM   15769 C C   . VAL M  1 6   ? 249.611 254.157 202.907 1.00 39.50  ? 36  VAL F C   1 
ATOM   15770 O O   . VAL M  1 6   ? 248.657 253.603 202.348 1.00 39.50  ? 36  VAL F O   1 
ATOM   15771 C CB  . VAL M  1 6   ? 248.671 256.316 203.823 1.00 39.50  ? 36  VAL F CB  1 
ATOM   15772 C CG1 . VAL M  1 6   ? 248.717 255.753 205.239 1.00 39.50  ? 36  VAL F CG1 1 
ATOM   15773 C CG2 . VAL M  1 6   ? 248.843 257.818 203.872 1.00 39.50  ? 36  VAL F CG2 1 
ATOM   15774 N N   . THR M  1 7   ? 250.581 253.476 203.518 1.00 40.36  ? 37  THR F N   1 
ATOM   15775 C CA  . THR M  1 7   ? 250.544 252.034 203.704 1.00 40.36  ? 37  THR F CA  1 
ATOM   15776 C C   . THR M  1 7   ? 250.583 251.751 205.197 1.00 40.36  ? 37  THR F C   1 
ATOM   15777 O O   . THR M  1 7   ? 251.423 252.305 205.916 1.00 40.36  ? 37  THR F O   1 
ATOM   15778 C CB  . THR M  1 7   ? 251.722 251.367 202.993 1.00 40.36  ? 37  THR F CB  1 
ATOM   15779 O OG1 . THR M  1 7   ? 251.617 251.619 201.591 1.00 40.36  ? 37  THR F OG1 1 
ATOM   15780 C CG2 . THR M  1 7   ? 251.709 249.853 203.187 1.00 40.36  ? 37  THR F CG2 1 
ATOM   15781 N N   . VAL M  1 8   ? 249.675 250.891 205.648 1.00 39.72  ? 38  VAL F N   1 
ATOM   15782 C CA  . VAL M  1 8   ? 249.523 250.542 207.055 1.00 39.72  ? 38  VAL F CA  1 
ATOM   15783 C C   . VAL M  1 8   ? 250.337 249.288 207.342 1.00 39.72  ? 38  VAL F C   1 
ATOM   15784 O O   . VAL M  1 8   ? 250.237 248.296 206.613 1.00 39.72  ? 38  VAL F O   1 
ATOM   15785 C CB  . VAL M  1 8   ? 248.038 250.335 207.407 1.00 39.72  ? 38  VAL F CB  1 
ATOM   15786 C CG1 . VAL M  1 8   ? 247.852 249.900 208.865 1.00 39.72  ? 38  VAL F CG1 1 
ATOM   15787 C CG2 . VAL M  1 8   ? 247.241 251.600 207.132 1.00 39.72  ? 38  VAL F CG2 1 
ATOM   15788 N N   . TYR M  1 9   ? 251.133 249.327 208.410 1.00 39.93  ? 39  TYR F N   1 
ATOM   15789 C CA  . TYR M  1 9   ? 251.947 248.203 208.852 1.00 39.93  ? 39  TYR F CA  1 
ATOM   15790 C C   . TYR M  1 9   ? 251.582 247.848 210.284 1.00 39.93  ? 39  TYR F C   1 
ATOM   15791 O O   . TYR M  1 9   ? 251.495 248.730 211.147 1.00 39.93  ? 39  TYR F O   1 
ATOM   15792 C CB  . TYR M  1 9   ? 253.442 248.512 208.771 1.00 39.93  ? 39  TYR F CB  1 
ATOM   15793 C CG  . TYR M  1 9   ? 253.973 248.687 207.373 1.00 39.93  ? 39  TYR F CG  1 
ATOM   15794 C CD1 . TYR M  1 9   ? 253.783 249.862 206.675 1.00 39.93  ? 39  TYR F CD1 1 
ATOM   15795 C CD2 . TYR M  1 9   ? 254.671 247.667 206.754 1.00 39.93  ? 39  TYR F CD2 1 
ATOM   15796 C CE1 . TYR M  1 9   ? 254.268 250.013 205.397 1.00 39.93  ? 39  TYR F CE1 1 
ATOM   15797 C CE2 . TYR M  1 9   ? 255.160 247.808 205.482 1.00 39.93  ? 39  TYR F CE2 1 
ATOM   15798 C CZ  . TYR M  1 9   ? 254.955 248.981 204.805 1.00 39.93  ? 39  TYR F CZ  1 
ATOM   15799 O OH  . TYR M  1 9   ? 255.451 249.124 203.531 1.00 39.93  ? 39  TYR F OH  1 
ATOM   15800 N N   . TYR M  1 10  ? 251.368 246.554 210.526 1.00 40.88  ? 40  TYR F N   1 
ATOM   15801 C CA  . TYR M  1 10  ? 251.056 246.016 211.842 1.00 40.88  ? 40  TYR F CA  1 
ATOM   15802 C C   . TYR M  1 10  ? 252.166 245.042 212.199 1.00 40.88  ? 40  TYR F C   1 
ATOM   15803 O O   . TYR M  1 10  ? 252.535 244.196 211.380 1.00 40.88  ? 40  TYR F O   1 
ATOM   15804 C CB  . TYR M  1 10  ? 249.693 245.325 211.850 1.00 40.88  ? 40  TYR F CB  1 
ATOM   15805 C CG  . TYR M  1 10  ? 249.285 244.787 213.199 1.00 40.88  ? 40  TYR F CG  1 
ATOM   15806 C CD1 . TYR M  1 10  ? 248.851 245.640 214.199 1.00 40.88  ? 40  TYR F CD1 1 
ATOM   15807 C CD2 . TYR M  1 10  ? 249.296 243.429 213.460 1.00 40.88  ? 40  TYR F CD2 1 
ATOM   15808 C CE1 . TYR M  1 10  ? 248.469 245.161 215.429 1.00 40.88  ? 40  TYR F CE1 1 
ATOM   15809 C CE2 . TYR M  1 10  ? 248.912 242.939 214.688 1.00 40.88  ? 40  TYR F CE2 1 
ATOM   15810 C CZ  . TYR M  1 10  ? 248.502 243.812 215.669 1.00 40.88  ? 40  TYR F CZ  1 
ATOM   15811 O OH  . TYR M  1 10  ? 248.108 243.333 216.892 1.00 40.88  ? 40  TYR F OH  1 
ATOM   15812 N N   . GLY M  1 11  ? 252.691 245.160 213.416 1.00 42.21  ? 41  GLY F N   1 
ATOM   15813 C CA  . GLY M  1 11  ? 253.844 244.393 213.842 1.00 42.21  ? 41  GLY F CA  1 
ATOM   15814 C C   . GLY M  1 11  ? 255.113 245.214 213.860 1.00 42.21  ? 41  GLY F C   1 
ATOM   15815 O O   . GLY M  1 11  ? 256.204 244.641 213.931 1.00 42.21  ? 41  GLY F O   1 
ATOM   15816 N N   . VAL M  1 12  ? 254.996 246.533 213.789 1.00 41.69  ? 42  VAL F N   1 
ATOM   15817 C CA  . VAL M  1 12  ? 256.132 247.456 213.728 1.00 41.69  ? 42  VAL F CA  1 
ATOM   15818 C C   . VAL M  1 12  ? 256.919 247.412 215.040 1.00 41.69  ? 42  VAL F C   1 
ATOM   15819 O O   . VAL M  1 12  ? 256.322 247.575 216.117 1.00 41.69  ? 42  VAL F O   1 
ATOM   15820 C CB  . VAL M  1 12  ? 255.623 248.869 213.428 1.00 41.69  ? 42  VAL F CB  1 
ATOM   15821 C CG1 . VAL M  1 12  ? 256.722 249.883 213.483 1.00 41.69  ? 42  VAL F CG1 1 
ATOM   15822 C CG2 . VAL M  1 12  ? 254.960 248.911 212.059 1.00 41.69  ? 42  VAL F CG2 1 
ATOM   15823 N N   . PRO M  1 13  ? 258.267 247.199 215.014 1.00 42.02  ? 43  PRO F N   1 
ATOM   15824 C CA  . PRO M  1 13  ? 259.061 247.078 216.261 1.00 42.02  ? 43  PRO F CA  1 
ATOM   15825 C C   . PRO M  1 13  ? 259.358 248.405 216.955 1.00 42.02  ? 43  PRO F C   1 
ATOM   15826 O O   . PRO M  1 13  ? 260.501 248.867 217.022 1.00 42.02  ? 43  PRO F O   1 
ATOM   15827 C CB  . PRO M  1 13  ? 260.333 246.381 215.766 1.00 42.02  ? 43  PRO F CB  1 
ATOM   15828 C CG  . PRO M  1 13  ? 260.503 246.876 214.409 1.00 42.02  ? 43  PRO F CG  1 
ATOM   15829 C CD  . PRO M  1 13  ? 259.127 246.985 213.834 1.00 42.02  ? 43  PRO F CD  1 
ATOM   15830 N N   . VAL M  1 14  ? 258.317 249.064 217.468 1.00 42.11  ? 44  VAL F N   1 
ATOM   15831 C CA  . VAL M  1 14  ? 258.444 250.320 218.203 1.00 42.11  ? 44  VAL F CA  1 
ATOM   15832 C C   . VAL M  1 14  ? 257.749 250.178 219.546 1.00 42.11  ? 44  VAL F C   1 
ATOM   15833 O O   . VAL M  1 14  ? 256.939 249.277 219.762 1.00 42.11  ? 44  VAL F O   1 
ATOM   15834 C CB  . VAL M  1 14  ? 257.895 251.539 217.430 1.00 42.11  ? 44  VAL F CB  1 
ATOM   15835 C CG1 . VAL M  1 14  ? 258.697 251.751 216.179 1.00 42.11  ? 44  VAL F CG1 1 
ATOM   15836 C CG2 . VAL M  1 14  ? 256.419 251.361 217.081 1.00 42.11  ? 44  VAL F CG2 1 
ATOM   15837 N N   . TRP M  1 15  ? 258.085 251.089 220.458 1.00 45.09  ? 45  TRP F N   1 
ATOM   15838 C CA  . TRP M  1 15  ? 257.532 251.046 221.801 1.00 45.09  ? 45  TRP F CA  1 
ATOM   15839 C C   . TRP M  1 15  ? 257.462 252.442 222.403 1.00 45.09  ? 45  TRP F C   1 
ATOM   15840 O O   . TRP M  1 15  ? 258.070 253.395 221.910 1.00 45.09  ? 45  TRP F O   1 
ATOM   15841 C CB  . TRP M  1 15  ? 258.358 250.127 222.705 1.00 45.09  ? 45  TRP F CB  1 
ATOM   15842 C CG  . TRP M  1 15  ? 259.801 250.505 222.794 1.00 45.09  ? 45  TRP F CG  1 
ATOM   15843 C CD1 . TRP M  1 15  ? 260.353 251.431 223.623 1.00 45.09  ? 45  TRP F CD1 1 
ATOM   15844 C CD2 . TRP M  1 15  ? 260.886 249.932 222.055 1.00 45.09  ? 45  TRP F CD2 1 
ATOM   15845 N NE1 . TRP M  1 15  ? 261.708 251.487 223.435 1.00 45.09  ? 45  TRP F NE1 1 
ATOM   15846 C CE2 . TRP M  1 15  ? 262.062 250.577 222.476 1.00 45.09  ? 45  TRP F CE2 1 
ATOM   15847 C CE3 . TRP M  1 15  ? 260.976 248.945 221.072 1.00 45.09  ? 45  TRP F CE3 1 
ATOM   15848 C CZ2 . TRP M  1 15  ? 263.311 250.267 221.950 1.00 45.09  ? 45  TRP F CZ2 1 
ATOM   15849 C CZ3 . TRP M  1 15  ? 262.216 248.639 220.552 1.00 45.09  ? 45  TRP F CZ3 1 
ATOM   15850 C CH2 . TRP M  1 15  ? 263.366 249.300 220.988 1.00 45.09  ? 45  TRP F CH2 1 
ATOM   15851 N N   . LYS M  1 16  ? 256.699 252.536 223.492 1.00 47.34  ? 46  LYS F N   1 
ATOM   15852 C CA  . LYS M  1 16  ? 256.522 253.755 224.266 1.00 47.34  ? 46  LYS F CA  1 
ATOM   15853 C C   . LYS M  1 16  ? 256.809 253.453 225.729 1.00 47.34  ? 46  LYS F C   1 
ATOM   15854 O O   . LYS M  1 16  ? 256.643 252.317 226.178 1.00 47.34  ? 46  LYS F O   1 
ATOM   15855 C CB  . LYS M  1 16  ? 255.082 254.268 224.192 1.00 47.34  ? 46  LYS F CB  1 
ATOM   15856 C CG  . LYS M  1 16  ? 254.541 254.574 222.813 1.00 47.34  ? 46  LYS F CG  1 
ATOM   15857 C CD  . LYS M  1 16  ? 255.038 255.844 222.174 1.00 47.34  ? 46  LYS F CD  1 
ATOM   15858 C CE  . LYS M  1 16  ? 254.341 256.013 220.825 1.00 47.34  ? 46  LYS F CE  1 
ATOM   15859 N NZ  . LYS M  1 16  ? 254.883 257.118 219.997 1.00 47.34  ? 46  LYS F NZ  1 
ATOM   15860 N N   . ASP M  1 17  ? 257.265 254.457 226.474 1.00 50.89  ? 47  ASP F N   1 
ATOM   15861 C CA  . ASP M  1 17  ? 257.449 254.245 227.903 1.00 50.89  ? 47  ASP F CA  1 
ATOM   15862 C C   . ASP M  1 17  ? 256.092 253.954 228.530 1.00 50.89  ? 47  ASP F C   1 
ATOM   15863 O O   . ASP M  1 17  ? 255.090 254.584 228.182 1.00 50.89  ? 47  ASP F O   1 
ATOM   15864 C CB  . ASP M  1 17  ? 258.082 255.472 228.555 1.00 50.89  ? 47  ASP F CB  1 
ATOM   15865 C CG  . ASP M  1 17  ? 259.499 255.711 228.090 1.00 50.89  ? 47  ASP F CG  1 
ATOM   15866 O OD1 . ASP M  1 17  ? 260.017 254.887 227.309 1.00 50.89  ? 47  ASP F OD1 1 
ATOM   15867 O OD2 . ASP M  1 17  ? 260.099 256.723 228.510 1.00 50.89  ? 47  ASP F OD2 1 
ATOM   15868 N N   . ALA M  1 18  ? 256.048 252.995 229.451 1.00 49.35  ? 48  ALA F N   1 
ATOM   15869 C CA  . ALA M  1 18  ? 254.779 252.642 230.070 1.00 49.35  ? 48  ALA F CA  1 
ATOM   15870 C C   . ALA M  1 18  ? 254.995 252.016 231.436 1.00 49.35  ? 48  ALA F C   1 
ATOM   15871 O O   . ALA M  1 18  ? 256.080 251.527 231.759 1.00 49.35  ? 48  ALA F O   1 
ATOM   15872 C CB  . ALA M  1 18  ? 253.977 251.684 229.190 1.00 49.35  ? 48  ALA F CB  1 
ATOM   15873 N N   . GLU M  1 19  ? 253.931 252.047 232.234 1.00 52.67  ? 49  GLU F N   1 
ATOM   15874 C CA  . GLU M  1 19  ? 253.865 251.394 233.532 1.00 52.67  ? 49  GLU F CA  1 
ATOM   15875 C C   . GLU M  1 19  ? 252.782 250.327 233.463 1.00 52.67  ? 49  GLU F C   1 
ATOM   15876 O O   . GLU M  1 19  ? 251.720 250.551 232.875 1.00 52.67  ? 49  GLU F O   1 
ATOM   15877 C CB  . GLU M  1 19  ? 253.577 252.398 234.661 1.00 52.67  ? 49  GLU F CB  1 
ATOM   15878 C CG  . GLU M  1 19  ? 252.305 253.247 234.492 1.00 52.67  ? 49  GLU F CG  1 
ATOM   15879 C CD  . GLU M  1 19  ? 252.528 254.543 233.722 1.00 52.67  ? 49  GLU F CD  1 
ATOM   15880 O OE1 . GLU M  1 19  ? 253.689 254.900 233.435 1.00 52.67  ? 49  GLU F OE1 1 
ATOM   15881 O OE2 . GLU M  1 19  ? 251.524 255.212 233.398 1.00 52.67  ? 49  GLU F OE2 1 
ATOM   15882 N N   . THR M  1 20  ? 253.050 249.166 234.046 1.00 51.84  ? 50  THR F N   1 
ATOM   15883 C CA  . THR M  1 20  ? 252.063 248.095 234.076 1.00 51.84  ? 50  THR F CA  1 
ATOM   15884 C C   . THR M  1 20  ? 252.370 247.186 235.256 1.00 51.84  ? 50  THR F C   1 
ATOM   15885 O O   . THR M  1 20  ? 253.269 247.461 236.057 1.00 51.84  ? 50  THR F O   1 
ATOM   15886 C CB  . THR M  1 20  ? 252.039 247.338 232.742 1.00 51.84  ? 50  THR F CB  1 
ATOM   15887 O OG1 . THR M  1 20  ? 250.900 246.469 232.704 1.00 51.84  ? 50  THR F OG1 1 
ATOM   15888 C CG2 . THR M  1 20  ? 253.324 246.522 232.509 1.00 51.84  ? 50  THR F CG2 1 
ATOM   15889 N N   . THR M  1 21  ? 251.624 246.091 235.354 1.00 53.56  ? 51  THR F N   1 
ATOM   15890 C CA  . THR M  1 21  ? 251.797 245.105 236.409 1.00 53.56  ? 51  THR F CA  1 
ATOM   15891 C C   . THR M  1 21  ? 252.628 243.946 235.876 1.00 53.56  ? 51  THR F C   1 
ATOM   15892 O O   . THR M  1 21  ? 252.239 243.288 234.906 1.00 53.56  ? 51  THR F O   1 
ATOM   15893 C CB  . THR M  1 21  ? 250.437 244.615 236.909 1.00 53.56  ? 51  THR F CB  1 
ATOM   15894 O OG1 . THR M  1 21  ? 249.696 245.724 237.431 1.00 53.56  ? 51  THR F OG1 1 
ATOM   15895 C CG2 . THR M  1 21  ? 250.586 243.566 238.016 1.00 53.56  ? 51  THR F CG2 1 
ATOM   15896 N N   . LEU M  1 22  ? 253.762 243.701 236.519 1.00 53.93  ? 52  LEU F N   1 
ATOM   15897 C CA  . LEU M  1 22  ? 254.646 242.598 236.187 1.00 53.93  ? 52  LEU F CA  1 
ATOM   15898 C C   . LEU M  1 22  ? 254.271 241.434 237.089 1.00 53.93  ? 52  LEU F C   1 
ATOM   15899 O O   . LEU M  1 22  ? 253.755 241.646 238.189 1.00 53.93  ? 52  LEU F O   1 
ATOM   15900 C CB  . LEU M  1 22  ? 256.097 243.004 236.433 1.00 53.93  ? 52  LEU F CB  1 
ATOM   15901 C CG  . LEU M  1 22  ? 256.589 244.219 235.648 1.00 53.93  ? 52  LEU F CG  1 
ATOM   15902 C CD1 . LEU M  1 22  ? 257.986 244.551 236.064 1.00 53.93  ? 52  LEU F CD1 1 
ATOM   15903 C CD2 . LEU M  1 22  ? 256.568 243.997 234.162 1.00 53.93  ? 52  LEU F CD2 1 
ATOM   15904 N N   . PHE M  1 23  ? 254.533 240.205 236.637 1.00 58.48  ? 53  PHE F N   1 
ATOM   15905 C CA  . PHE M  1 23  ? 254.214 239.044 237.459 1.00 58.48  ? 53  PHE F CA  1 
ATOM   15906 C C   . PHE M  1 23  ? 255.472 238.390 238.023 1.00 58.48  ? 53  PHE F C   1 
ATOM   15907 O O   . PHE M  1 23  ? 256.580 238.519 237.493 1.00 58.48  ? 53  PHE F O   1 
ATOM   15908 C CB  . PHE M  1 23  ? 253.340 238.026 236.705 1.00 58.48  ? 53  PHE F CB  1 
ATOM   15909 C CG  . PHE M  1 23  ? 253.982 237.377 235.516 1.00 58.48  ? 53  PHE F CG  1 
ATOM   15910 C CD1 . PHE M  1 23  ? 254.610 236.151 235.642 1.00 58.48  ? 53  PHE F CD1 1 
ATOM   15911 C CD2 . PHE M  1 23  ? 253.847 237.926 234.256 1.00 58.48  ? 53  PHE F CD2 1 
ATOM   15912 C CE1 . PHE M  1 23  ? 255.159 235.523 234.544 1.00 58.48  ? 53  PHE F CE1 1 
ATOM   15913 C CE2 . PHE M  1 23  ? 254.399 237.304 233.153 1.00 58.48  ? 53  PHE F CE2 1 
ATOM   15914 C CZ  . PHE M  1 23  ? 255.054 236.101 233.297 1.00 58.48  ? 53  PHE F CZ  1 
ATOM   15915 N N   . CYS M  1 24  ? 255.253 237.693 239.136 1.00 64.92  ? 54  CYS F N   1 
ATOM   15916 C CA  . CYS M  1 24  ? 256.278 236.928 239.833 1.00 64.92  ? 54  CYS F CA  1 
ATOM   15917 C C   . CYS M  1 24  ? 256.596 235.647 239.093 1.00 64.92  ? 54  CYS F C   1 
ATOM   15918 O O   . CYS M  1 24  ? 255.690 234.950 238.627 1.00 64.92  ? 54  CYS F O   1 
ATOM   15919 C CB  . CYS M  1 24  ? 255.811 236.565 241.246 1.00 64.92  ? 54  CYS F CB  1 
ATOM   15920 S SG  . CYS M  1 24  ? 256.987 235.566 242.264 1.00 64.92  ? 54  CYS F SG  1 
ATOM   15921 N N   . ALA M  1 25  ? 257.884 235.350 238.966 1.00 65.67  ? 55  ALA F N   1 
ATOM   15922 C CA  . ALA M  1 25  ? 258.319 234.055 238.486 1.00 65.67  ? 55  ALA F CA  1 
ATOM   15923 C C   . ALA M  1 25  ? 259.467 233.608 239.375 1.00 65.67  ? 55  ALA F C   1 
ATOM   15924 O O   . ALA M  1 25  ? 260.361 234.399 239.680 1.00 65.67  ? 55  ALA F O   1 
ATOM   15925 C CB  . ALA M  1 25  ? 258.741 234.107 237.015 1.00 65.67  ? 55  ALA F CB  1 
ATOM   15926 N N   . SER M  1 26  ? 259.440 232.345 239.797 1.00 69.47  ? 56  SER F N   1 
ATOM   15927 C CA  . SER M  1 26  ? 260.474 231.830 240.684 1.00 69.47  ? 56  SER F CA  1 
ATOM   15928 C C   . SER M  1 26  ? 260.490 230.312 240.621 1.00 69.47  ? 56  SER F C   1 
ATOM   15929 O O   . SER M  1 26  ? 259.434 229.678 240.555 1.00 69.47  ? 56  SER F O   1 
ATOM   15930 C CB  . SER M  1 26  ? 260.248 232.292 242.127 1.00 69.47  ? 56  SER F CB  1 
ATOM   15931 O OG  . SER M  1 26  ? 261.248 231.775 242.985 1.00 69.47  ? 56  SER F OG  1 
ATOM   15932 N N   . ASP M  1 27  ? 261.689 229.739 240.645 1.00 73.47  ? 57  ASP F N   1 
ATOM   15933 C CA  . ASP M  1 27  ? 261.842 228.291 240.639 1.00 73.47  ? 57  ASP F CA  1 
ATOM   15934 C C   . ASP M  1 27  ? 261.542 227.706 242.013 1.00 73.47  ? 57  ASP F C   1 
ATOM   15935 O O   . ASP M  1 27  ? 261.218 226.525 242.135 1.00 73.47  ? 57  ASP F O   1 
ATOM   15936 C CB  . ASP M  1 27  ? 263.254 227.903 240.204 1.00 73.47  ? 57  ASP F CB  1 
ATOM   15937 C CG  . ASP M  1 27  ? 263.413 226.409 240.017 1.00 73.47  ? 57  ASP F CG  1 
ATOM   15938 O OD1 . ASP M  1 27  ? 262.818 225.861 239.067 1.00 73.47  ? 57  ASP F OD1 1 
ATOM   15939 O OD2 . ASP M  1 27  ? 264.135 225.782 240.820 1.00 73.47  ? 57  ASP F OD2 1 
ATOM   15940 N N   . HIS M  1 36  ? 258.398 226.159 254.892 1.00 71.11  ? 66  HIS F N   1 
ATOM   15941 C CA  . HIS M  1 36  ? 257.789 227.137 254.004 1.00 71.11  ? 66  HIS F CA  1 
ATOM   15942 C C   . HIS M  1 36  ? 258.732 228.350 254.022 1.00 71.11  ? 66  HIS F C   1 
ATOM   15943 O O   . HIS M  1 36  ? 259.733 228.324 254.737 1.00 71.11  ? 66  HIS F O   1 
ATOM   15944 C CB  . HIS M  1 36  ? 256.357 227.429 254.503 1.00 71.11  ? 66  HIS F CB  1 
ATOM   15945 C CG  . HIS M  1 36  ? 255.540 228.324 253.618 1.00 71.11  ? 66  HIS F CG  1 
ATOM   15946 N ND1 . HIS M  1 36  ? 255.593 229.700 253.683 1.00 71.11  ? 66  HIS F ND1 1 
ATOM   15947 C CD2 . HIS M  1 36  ? 254.641 228.029 252.648 1.00 71.11  ? 66  HIS F CD2 1 
ATOM   15948 C CE1 . HIS M  1 36  ? 254.767 230.213 252.790 1.00 71.11  ? 66  HIS F CE1 1 
ATOM   15949 N NE2 . HIS M  1 36  ? 254.175 229.222 252.151 1.00 71.11  ? 66  HIS F NE2 1 
ATOM   15950 N N   . ASN M  1 37  ? 258.445 229.397 253.249 1.00 66.95  ? 67  ASN F N   1 
ATOM   15951 C CA  . ASN M  1 37  ? 259.314 230.568 253.187 1.00 66.95  ? 67  ASN F CA  1 
ATOM   15952 C C   . ASN M  1 37  ? 258.469 231.793 252.866 1.00 66.95  ? 67  ASN F C   1 
ATOM   15953 O O   . ASN M  1 37  ? 257.651 231.766 251.944 1.00 66.95  ? 67  ASN F O   1 
ATOM   15954 C CB  . ASN M  1 37  ? 260.428 230.382 252.158 1.00 66.95  ? 67  ASN F CB  1 
ATOM   15955 C CG  . ASN M  1 37  ? 261.471 231.477 252.228 1.00 66.95  ? 67  ASN F CG  1 
ATOM   15956 O OD1 . ASN M  1 37  ? 261.168 232.653 252.035 1.00 66.95  ? 67  ASN F OD1 1 
ATOM   15957 N ND2 . ASN M  1 37  ? 262.712 231.094 252.504 1.00 66.95  ? 67  ASN F ND2 1 
ATOM   15958 N N   . VAL M  1 38  ? 258.681 232.859 253.642 1.00 64.48  ? 68  VAL F N   1 
ATOM   15959 C CA  . VAL M  1 38  ? 257.899 234.091 253.536 1.00 64.48  ? 68  VAL F CA  1 
ATOM   15960 C C   . VAL M  1 38  ? 257.873 234.694 252.129 1.00 64.48  ? 68  VAL F C   1 
ATOM   15961 O O   . VAL M  1 38  ? 256.848 235.260 251.728 1.00 64.48  ? 68  VAL F O   1 
ATOM   15962 C CB  . VAL M  1 38  ? 258.417 235.095 254.600 1.00 64.48  ? 68  VAL F CB  1 
ATOM   15963 C CG1 . VAL M  1 38  ? 259.858 235.470 254.361 1.00 64.48  ? 68  VAL F CG1 1 
ATOM   15964 C CG2 . VAL M  1 38  ? 257.583 236.367 254.626 1.00 64.48  ? 68  VAL F CG2 1 
ATOM   15965 N N   . TRP M  1 39  ? 258.962 234.582 251.354 1.00 63.85  ? 69  TRP F N   1 
ATOM   15966 C CA  . TRP M  1 39  ? 259.018 235.166 250.009 1.00 63.85  ? 69  TRP F CA  1 
ATOM   15967 C C   . TRP M  1 39  ? 258.980 234.131 248.888 1.00 63.85  ? 69  TRP F C   1 
ATOM   15968 O O   . TRP M  1 39  ? 259.391 234.441 247.766 1.00 63.85  ? 69  TRP F O   1 
ATOM   15969 C CB  . TRP M  1 39  ? 260.259 236.046 249.810 1.00 63.85  ? 69  TRP F CB  1 
ATOM   15970 C CG  . TRP M  1 39  ? 260.526 237.080 250.855 1.00 63.85  ? 69  TRP F CG  1 
ATOM   15971 C CD1 . TRP M  1 39  ? 259.815 238.222 251.076 1.00 63.85  ? 69  TRP F CD1 1 
ATOM   15972 C CD2 . TRP M  1 39  ? 261.619 237.106 251.773 1.00 63.85  ? 69  TRP F CD2 1 
ATOM   15973 N NE1 . TRP M  1 39  ? 260.379 238.942 252.099 1.00 63.85  ? 69  TRP F NE1 1 
ATOM   15974 C CE2 . TRP M  1 39  ? 261.488 238.275 252.547 1.00 63.85  ? 69  TRP F CE2 1 
ATOM   15975 C CE3 . TRP M  1 39  ? 262.678 236.238 252.038 1.00 63.85  ? 69  TRP F CE3 1 
ATOM   15976 C CZ2 . TRP M  1 39  ? 262.382 238.602 253.560 1.00 63.85  ? 69  TRP F CZ2 1 
ATOM   15977 C CZ3 . TRP M  1 39  ? 263.559 236.562 253.041 1.00 63.85  ? 69  TRP F CZ3 1 
ATOM   15978 C CH2 . TRP M  1 39  ? 263.409 237.733 253.793 1.00 63.85  ? 69  TRP F CH2 1 
ATOM   15979 N N   . ALA M  1 40  ? 258.502 232.915 249.154 1.00 69.86  ? 70  ALA F N   1 
ATOM   15980 C CA  . ALA M  1 40  ? 258.424 231.869 248.131 1.00 69.86  ? 70  ALA F CA  1 
ATOM   15981 C C   . ALA M  1 40  ? 257.068 231.172 248.224 1.00 69.86  ? 70  ALA F C   1 
ATOM   15982 O O   . ALA M  1 40  ? 256.962 229.971 248.459 1.00 69.86  ? 70  ALA F O   1 
ATOM   15983 C CB  . ALA M  1 40  ? 259.567 230.866 248.246 1.00 69.86  ? 70  ALA F CB  1 
ATOM   15984 N N   . THR M  1 41  ? 256.006 231.944 248.032 1.00 73.77  ? 71  THR F N   1 
ATOM   15985 C CA  . THR M  1 41  ? 254.662 231.407 248.138 1.00 73.77  ? 71  THR F CA  1 
ATOM   15986 C C   . THR M  1 41  ? 254.289 230.693 246.842 1.00 73.77  ? 71  THR F C   1 
ATOM   15987 O O   . THR M  1 41  ? 254.989 230.771 245.829 1.00 73.77  ? 71  THR F O   1 
ATOM   15988 C CB  . THR M  1 41  ? 253.652 232.515 248.440 1.00 73.77  ? 71  THR F CB  1 
ATOM   15989 O OG1 . THR M  1 41  ? 253.620 233.448 247.352 1.00 73.77  ? 71  THR F OG1 1 
ATOM   15990 C CG2 . THR M  1 41  ? 254.006 233.246 249.733 1.00 73.77  ? 71  THR F CG2 1 
ATOM   15991 N N   . HIS M  1 42  ? 253.161 229.984 246.884 1.00 80.39  ? 72  HIS F N   1 
ATOM   15992 C CA  . HIS M  1 42  ? 252.699 229.257 245.710 1.00 80.39  ? 72  HIS F CA  1 
ATOM   15993 C C   . HIS M  1 42  ? 252.178 230.189 244.625 1.00 80.39  ? 72  HIS F C   1 
ATOM   15994 O O   . HIS M  1 42  ? 252.037 229.756 243.476 1.00 80.39  ? 72  HIS F O   1 
ATOM   15995 C CB  . HIS M  1 42  ? 251.598 228.265 246.103 1.00 80.39  ? 72  HIS F CB  1 
ATOM   15996 C CG  . HIS M  1 42  ? 252.103 226.960 246.643 1.00 80.39  ? 72  HIS F CG  1 
ATOM   15997 N ND1 . HIS M  1 42  ? 251.255 225.980 247.114 1.00 80.39  ? 72  HIS F ND1 1 
ATOM   15998 C CD2 . HIS M  1 42  ? 253.359 226.476 246.802 1.00 80.39  ? 72  HIS F CD2 1 
ATOM   15999 C CE1 . HIS M  1 42  ? 251.966 224.947 247.529 1.00 80.39  ? 72  HIS F CE1 1 
ATOM   16000 N NE2 . HIS M  1 42  ? 253.245 225.223 247.353 1.00 80.39  ? 72  HIS F NE2 1 
ATOM   16001 N N   . ALA M  1 43  ? 251.893 231.449 244.953 1.00 77.32  ? 73  ALA F N   1 
ATOM   16002 C CA  . ALA M  1 43  ? 251.353 232.398 243.983 1.00 77.32  ? 73  ALA F CA  1 
ATOM   16003 C C   . ALA M  1 43  ? 252.479 233.037 243.167 1.00 77.32  ? 73  ALA F C   1 
ATOM   16004 O O   . ALA M  1 43  ? 252.743 234.237 243.232 1.00 77.32  ? 73  ALA F O   1 
ATOM   16005 C CB  . ALA M  1 43  ? 250.521 233.455 244.698 1.00 77.32  ? 73  ALA F CB  1 
ATOM   16006 N N   . CYS M  1 44  ? 253.156 232.195 242.387 1.00 74.29  ? 74  CYS F N   1 
ATOM   16007 C CA  . CYS M  1 44  ? 254.283 232.641 241.580 1.00 74.29  ? 74  CYS F CA  1 
ATOM   16008 C C   . CYS M  1 44  ? 254.484 231.607 240.474 1.00 74.29  ? 74  CYS F C   1 
ATOM   16009 O O   . CYS M  1 44  ? 254.451 230.400 240.727 1.00 74.29  ? 74  CYS F O   1 
ATOM   16010 C CB  . CYS M  1 44  ? 255.538 232.833 242.442 1.00 74.29  ? 74  CYS F CB  1 
ATOM   16011 S SG  . CYS M  1 44  ? 256.931 233.627 241.604 1.00 74.29  ? 74  CYS F SG  1 
ATOM   16012 N N   . VAL M  1 45  ? 254.695 232.098 239.261 1.00 69.97  ? 75  VAL F N   1 
ATOM   16013 C CA  . VAL M  1 45  ? 254.765 231.267 238.053 1.00 69.97  ? 75  VAL F CA  1 
ATOM   16014 C C   . VAL M  1 45  ? 256.126 230.570 237.980 1.00 69.97  ? 75  VAL F C   1 
ATOM   16015 O O   . VAL M  1 45  ? 257.147 231.218 238.220 1.00 69.97  ? 75  VAL F O   1 
ATOM   16016 C CB  . VAL M  1 45  ? 254.516 232.125 236.811 1.00 69.97  ? 75  VAL F CB  1 
ATOM   16017 C CG1 . VAL M  1 45  ? 254.658 231.322 235.511 1.00 69.97  ? 75  VAL F CG1 1 
ATOM   16018 C CG2 . VAL M  1 45  ? 253.136 232.778 236.875 1.00 69.97  ? 75  VAL F CG2 1 
ATOM   16019 N N   . PRO M  1 46  ? 256.196 229.257 237.727 1.00 74.16  ? 76  PRO F N   1 
ATOM   16020 C CA  . PRO M  1 46  ? 257.515 228.632 237.532 1.00 74.16  ? 76  PRO F CA  1 
ATOM   16021 C C   . PRO M  1 46  ? 258.280 229.322 236.406 1.00 74.16  ? 76  PRO F C   1 
ATOM   16022 O O   . PRO M  1 46  ? 257.697 229.745 235.407 1.00 74.16  ? 76  PRO F O   1 
ATOM   16023 C CB  . PRO M  1 46  ? 257.173 227.182 237.179 1.00 74.16  ? 76  PRO F CB  1 
ATOM   16024 C CG  . PRO M  1 46  ? 255.870 226.945 237.822 1.00 74.16  ? 76  PRO F CG  1 
ATOM   16025 C CD  . PRO M  1 46  ? 255.126 228.242 237.723 1.00 74.16  ? 76  PRO F CD  1 
ATOM   16026 N N   . THR M  1 47  ? 259.600 229.422 236.564 1.00 73.53  ? 77  THR F N   1 
ATOM   16027 C CA  . THR M  1 47  ? 260.412 230.147 235.595 1.00 73.53  ? 77  THR F CA  1 
ATOM   16028 C C   . THR M  1 47  ? 260.737 229.297 234.372 1.00 73.53  ? 77  THR F C   1 
ATOM   16029 O O   . THR M  1 47  ? 260.580 228.073 234.356 1.00 73.53  ? 77  THR F O   1 
ATOM   16030 C CB  . THR M  1 47  ? 261.736 230.609 236.211 1.00 73.53  ? 77  THR F CB  1 
ATOM   16031 O OG1 . THR M  1 47  ? 262.505 229.470 236.614 1.00 73.53  ? 77  THR F OG1 1 
ATOM   16032 C CG2 . THR M  1 47  ? 261.513 231.524 237.388 1.00 73.53  ? 77  THR F CG2 1 
ATOM   16033 N N   . ASP M  1 48  ? 261.199 229.987 233.336 1.00 79.76  ? 78  ASP F N   1 
ATOM   16034 C CA  . ASP M  1 48  ? 261.664 229.347 232.117 1.00 79.76  ? 78  ASP F CA  1 
ATOM   16035 C C   . ASP M  1 48  ? 263.082 228.832 232.351 1.00 79.76  ? 78  ASP F C   1 
ATOM   16036 O O   . ASP M  1 48  ? 263.971 229.634 232.658 1.00 79.76  ? 78  ASP F O   1 
ATOM   16037 C CB  . ASP M  1 48  ? 261.645 230.343 230.961 1.00 79.76  ? 78  ASP F CB  1 
ATOM   16038 C CG  . ASP M  1 48  ? 261.992 229.709 229.618 1.00 79.76  ? 78  ASP F CG  1 
ATOM   16039 O OD1 . ASP M  1 48  ? 262.393 228.527 229.572 1.00 79.76  ? 78  ASP F OD1 1 
ATOM   16040 O OD2 . ASP M  1 48  ? 261.863 230.410 228.592 1.00 79.76  ? 78  ASP F OD2 1 
ATOM   16041 N N   . PRO M  1 49  ? 263.342 227.520 232.248 1.00 81.58  ? 79  PRO F N   1 
ATOM   16042 C CA  . PRO M  1 49  ? 264.722 227.039 232.442 1.00 81.58  ? 79  PRO F CA  1 
ATOM   16043 C C   . PRO M  1 49  ? 265.738 227.624 231.472 1.00 81.58  ? 79  PRO F C   1 
ATOM   16044 O O   . PRO M  1 49  ? 266.938 227.587 231.772 1.00 81.58  ? 79  PRO F O   1 
ATOM   16045 C CB  . PRO M  1 49  ? 264.596 225.520 232.254 1.00 81.58  ? 79  PRO F CB  1 
ATOM   16046 C CG  . PRO M  1 49  ? 263.192 225.215 232.564 1.00 81.58  ? 79  PRO F CG  1 
ATOM   16047 C CD  . PRO M  1 49  ? 262.406 226.391 232.087 1.00 81.58  ? 79  PRO F CD  1 
ATOM   16048 N N   . ASN M  1 50  ? 265.306 228.160 230.330 1.00 79.23  ? 80  ASN F N   1 
ATOM   16049 C CA  . ASN M  1 50  ? 266.207 228.697 229.307 1.00 79.23  ? 80  ASN F CA  1 
ATOM   16050 C C   . ASN M  1 50  ? 265.694 230.039 228.800 1.00 79.23  ? 80  ASN F C   1 
ATOM   16051 O O   . ASN M  1 50  ? 265.233 230.154 227.659 1.00 79.23  ? 80  ASN F O   1 
ATOM   16052 C CB  . ASN M  1 50  ? 266.357 227.708 228.150 1.00 79.23  ? 80  ASN F CB  1 
ATOM   16053 C CG  . ASN M  1 50  ? 267.439 228.118 227.170 1.00 79.23  ? 80  ASN F CG  1 
ATOM   16054 O OD1 . ASN M  1 50  ? 268.419 228.764 227.541 1.00 79.23  ? 80  ASN F OD1 1 
ATOM   16055 N ND2 . ASN M  1 50  ? 267.264 227.745 225.909 1.00 79.23  ? 80  ASN F ND2 1 
ATOM   16056 N N   . PRO M  1 51  ? 265.750 231.080 229.631 1.00 75.71  ? 81  PRO F N   1 
ATOM   16057 C CA  . PRO M  1 51  ? 265.159 232.359 229.227 1.00 75.71  ? 81  PRO F CA  1 
ATOM   16058 C C   . PRO M  1 51  ? 265.966 232.972 228.095 1.00 75.71  ? 81  PRO F C   1 
ATOM   16059 O O   . PRO M  1 51  ? 267.165 232.721 227.956 1.00 75.71  ? 81  PRO F O   1 
ATOM   16060 C CB  . PRO M  1 51  ? 265.237 233.208 230.500 1.00 75.71  ? 81  PRO F CB  1 
ATOM   16061 C CG  . PRO M  1 51  ? 266.409 232.663 231.230 1.00 75.71  ? 81  PRO F CG  1 
ATOM   16062 C CD  . PRO M  1 51  ? 266.452 231.188 230.922 1.00 75.71  ? 81  PRO F CD  1 
ATOM   16063 N N   . GLN M  1 52  ? 265.297 233.787 227.288 1.00 65.67  ? 82  GLN F N   1 
ATOM   16064 C CA  . GLN M  1 52  ? 265.920 234.401 226.125 1.00 65.67  ? 82  GLN F CA  1 
ATOM   16065 C C   . GLN M  1 52  ? 266.354 235.835 226.395 1.00 65.67  ? 82  GLN F C   1 
ATOM   16066 O O   . GLN M  1 52  ? 265.790 236.536 227.237 1.00 65.67  ? 82  GLN F O   1 
ATOM   16067 C CB  . GLN M  1 52  ? 264.959 234.388 224.934 1.00 65.67  ? 82  GLN F CB  1 
ATOM   16068 C CG  . GLN M  1 52  ? 264.480 233.004 224.523 1.00 65.67  ? 82  GLN F CG  1 
ATOM   16069 C CD  . GLN M  1 52  ? 265.608 232.117 224.033 1.00 65.67  ? 82  GLN F CD  1 
ATOM   16070 O OE1 . GLN M  1 52  ? 266.284 232.436 223.055 1.00 65.67  ? 82  GLN F OE1 1 
ATOM   16071 N NE2 . GLN M  1 52  ? 265.822 230.999 224.718 1.00 65.67  ? 82  GLN F NE2 1 
ATOM   16072 N N   . GLU M  1 53  ? 267.378 236.251 225.655 1.00 55.84  ? 83  GLU F N   1 
ATOM   16073 C CA  . GLU M  1 53  ? 267.874 237.618 225.638 1.00 55.84  ? 83  GLU F CA  1 
ATOM   16074 C C   . GLU M  1 53  ? 268.212 237.925 224.190 1.00 55.84  ? 83  GLU F C   1 
ATOM   16075 O O   . GLU M  1 53  ? 268.949 237.163 223.560 1.00 55.84  ? 83  GLU F O   1 
ATOM   16076 C CB  . GLU M  1 53  ? 269.096 237.783 226.547 1.00 55.84  ? 83  GLU F CB  1 
ATOM   16077 C CG  . GLU M  1 53  ? 269.696 239.178 226.553 1.00 55.84  ? 83  GLU F CG  1 
ATOM   16078 C CD  . GLU M  1 53  ? 270.859 239.307 227.511 1.00 55.84  ? 83  GLU F CD  1 
ATOM   16079 O OE1 . GLU M  1 53  ? 270.977 238.468 228.427 1.00 55.84  ? 83  GLU F OE1 1 
ATOM   16080 O OE2 . GLU M  1 53  ? 271.654 240.254 227.351 1.00 55.84  ? 83  GLU F OE2 1 
ATOM   16081 N N   . ILE M  1 54  ? 267.701 239.041 223.673 1.00 52.11  ? 84  ILE F N   1 
ATOM   16082 C CA  . ILE M  1 54  ? 267.924 239.446 222.289 1.00 52.11  ? 84  ILE F CA  1 
ATOM   16083 C C   . ILE M  1 54  ? 268.644 240.784 222.303 1.00 52.11  ? 84  ILE F C   1 
ATOM   16084 O O   . ILE M  1 54  ? 268.073 241.799 222.722 1.00 52.11  ? 84  ILE F O   1 
ATOM   16085 C CB  . ILE M  1 54  ? 266.601 239.547 221.513 1.00 52.11  ? 84  ILE F CB  1 
ATOM   16086 C CG1 . ILE M  1 54  ? 265.830 238.216 221.510 1.00 52.11  ? 84  ILE F CG1 1 
ATOM   16087 C CG2 . ILE M  1 54  ? 266.835 239.977 220.060 1.00 52.11  ? 84  ILE F CG2 1 
ATOM   16088 C CD1 . ILE M  1 54  ? 266.612 236.969 221.099 1.00 52.11  ? 84  ILE F CD1 1 
ATOM   16089 N N   . HIS M  1 55  ? 269.900 240.789 221.866 1.00 52.93  ? 85  HIS F N   1 
ATOM   16090 C CA  . HIS M  1 55  ? 270.664 242.025 221.815 1.00 52.93  ? 85  HIS F CA  1 
ATOM   16091 C C   . HIS M  1 55  ? 270.063 242.924 220.744 1.00 52.93  ? 85  HIS F C   1 
ATOM   16092 O O   . HIS M  1 55  ? 269.767 242.461 219.638 1.00 52.93  ? 85  HIS F O   1 
ATOM   16093 C CB  . HIS M  1 55  ? 272.131 241.733 221.515 1.00 52.93  ? 85  HIS F CB  1 
ATOM   16094 C CG  . HIS M  1 55  ? 273.029 242.919 221.676 1.00 52.93  ? 85  HIS F CG  1 
ATOM   16095 N ND1 . HIS M  1 55  ? 273.517 243.322 222.900 1.00 52.93  ? 85  HIS F ND1 1 
ATOM   16096 C CD2 . HIS M  1 55  ? 273.529 243.788 220.767 1.00 52.93  ? 85  HIS F CD2 1 
ATOM   16097 C CE1 . HIS M  1 55  ? 274.276 244.391 222.739 1.00 52.93  ? 85  HIS F CE1 1 
ATOM   16098 N NE2 . HIS M  1 55  ? 274.302 244.693 221.454 1.00 52.93  ? 85  HIS F NE2 1 
ATOM   16099 N N   . LEU M  1 56  ? 269.885 244.205 221.060 1.00 49.12  ? 86  LEU F N   1 
ATOM   16100 C CA  . LEU M  1 56  ? 269.354 245.176 220.109 1.00 49.12  ? 86  LEU F CA  1 
ATOM   16101 C C   . LEU M  1 56  ? 270.495 246.023 219.564 1.00 49.12  ? 86  LEU F C   1 
ATOM   16102 O O   . LEU M  1 56  ? 271.043 246.869 220.277 1.00 49.12  ? 86  LEU F O   1 
ATOM   16103 C CB  . LEU M  1 56  ? 268.308 246.069 220.770 1.00 49.12  ? 86  LEU F CB  1 
ATOM   16104 C CG  . LEU M  1 56  ? 267.133 245.425 221.498 1.00 49.12  ? 86  LEU F CG  1 
ATOM   16105 C CD1 . LEU M  1 56  ? 266.245 246.514 222.065 1.00 49.12  ? 86  LEU F CD1 1 
ATOM   16106 C CD2 . LEU M  1 56  ? 266.347 244.534 220.583 1.00 49.12  ? 86  LEU F CD2 1 
ATOM   16107 N N   . GLU M  1 57  ? 270.849 245.800 218.305 1.00 53.80  ? 87  GLU F N   1 
ATOM   16108 C CA  . GLU M  1 57  ? 271.929 246.551 217.689 1.00 53.80  ? 87  GLU F CA  1 
ATOM   16109 C C   . GLU M  1 57  ? 271.441 247.950 217.336 1.00 53.80  ? 87  GLU F C   1 
ATOM   16110 O O   . GLU M  1 57  ? 270.293 248.138 216.947 1.00 53.80  ? 87  GLU F O   1 
ATOM   16111 C CB  . GLU M  1 57  ? 272.432 245.844 216.430 1.00 53.80  ? 87  GLU F CB  1 
ATOM   16112 C CG  . GLU M  1 57  ? 273.057 244.480 216.677 1.00 53.80  ? 87  GLU F CG  1 
ATOM   16113 C CD  . GLU M  1 57  ? 274.395 244.560 217.386 1.00 53.80  ? 87  GLU F CD  1 
ATOM   16114 O OE1 . GLU M  1 57  ? 274.865 245.684 217.656 1.00 53.80  ? 87  GLU F OE1 1 
ATOM   16115 O OE2 . GLU M  1 57  ? 274.977 243.493 217.677 1.00 53.80  ? 87  GLU F OE2 1 
ATOM   16116 N N   . ASN M  1 58  ? 272.333 248.929 217.461 1.00 53.21  ? 88  ASN F N   1 
ATOM   16117 C CA  . ASN M  1 58  ? 272.062 250.312 217.060 1.00 53.21  ? 88  ASN F CA  1 
ATOM   16118 C C   . ASN M  1 58  ? 270.819 250.890 217.741 1.00 53.21  ? 88  ASN F C   1 
ATOM   16119 O O   . ASN M  1 58  ? 270.066 251.652 217.133 1.00 53.21  ? 88  ASN F O   1 
ATOM   16120 C CB  . ASN M  1 58  ? 271.887 250.400 215.543 1.00 53.21  ? 88  ASN F CB  1 
ATOM   16121 C CG  . ASN M  1 58  ? 272.850 249.516 214.786 1.00 53.21  ? 88  ASN F CG  1 
ATOM   16122 O OD1 . ASN M  1 58  ? 273.785 248.954 215.354 1.00 53.21  ? 88  ASN F OD1 1 
ATOM   16123 N ND2 . ASN M  1 58  ? 272.604 249.367 213.489 1.00 53.21  ? 88  ASN F ND2 1 
ATOM   16124 N N   . VAL M  1 59  ? 270.601 250.541 219.008 1.00 50.25  ? 89  VAL F N   1 
ATOM   16125 C CA  . VAL M  1 59  ? 269.492 251.067 219.806 1.00 50.25  ? 89  VAL F CA  1 
ATOM   16126 C C   . VAL M  1 59  ? 270.088 251.756 221.021 1.00 50.25  ? 89  VAL F C   1 
ATOM   16127 O O   . VAL M  1 59  ? 270.860 251.143 221.768 1.00 50.25  ? 89  VAL F O   1 
ATOM   16128 C CB  . VAL M  1 59  ? 268.494 249.970 220.217 1.00 50.25  ? 89  VAL F CB  1 
ATOM   16129 C CG1 . VAL M  1 59  ? 267.387 250.523 221.121 1.00 50.25  ? 89  VAL F CG1 1 
ATOM   16130 C CG2 . VAL M  1 59  ? 267.862 249.352 218.994 1.00 50.25  ? 89  VAL F CG2 1 
ATOM   16131 N N   . THR M  1 60  ? 269.734 253.033 221.217 1.00 53.54  ? 90  THR F N   1 
ATOM   16132 C CA  . THR M  1 60  ? 270.247 253.840 222.328 1.00 53.54  ? 90  THR F CA  1 
ATOM   16133 C C   . THR M  1 60  ? 269.075 254.432 223.108 1.00 53.54  ? 90  THR F C   1 
ATOM   16134 O O   . THR M  1 60  ? 268.695 255.586 222.899 1.00 53.54  ? 90  THR F O   1 
ATOM   16135 C CB  . THR M  1 60  ? 271.191 254.932 221.814 1.00 53.54  ? 90  THR F CB  1 
ATOM   16136 O OG1 . THR M  1 60  ? 270.514 255.751 220.853 1.00 53.54  ? 90  THR F OG1 1 
ATOM   16137 C CG2 . THR M  1 60  ? 272.427 254.317 221.174 1.00 53.54  ? 90  THR F CG2 1 
ATOM   16138 N N   . GLU M  1 61  ? 268.507 253.635 224.009 1.00 53.84  ? 91  GLU F N   1 
ATOM   16139 C CA  . GLU M  1 61  ? 267.366 254.060 224.805 1.00 53.84  ? 91  GLU F CA  1 
ATOM   16140 C C   . GLU M  1 61  ? 267.850 254.810 226.036 1.00 53.84  ? 91  GLU F C   1 
ATOM   16141 O O   . GLU M  1 61  ? 268.919 254.517 226.578 1.00 53.84  ? 91  GLU F O   1 
ATOM   16142 C CB  . GLU M  1 61  ? 266.515 252.861 225.223 1.00 53.84  ? 91  GLU F CB  1 
ATOM   16143 C CG  . GLU M  1 61  ? 265.092 253.219 225.620 1.00 53.84  ? 91  GLU F CG  1 
ATOM   16144 C CD  . GLU M  1 61  ? 264.217 253.561 224.432 1.00 53.84  ? 91  GLU F CD  1 
ATOM   16145 O OE1 . GLU M  1 61  ? 264.749 253.699 223.311 1.00 53.84  ? 91  GLU F OE1 1 
ATOM   16146 O OE2 . GLU M  1 61  ? 262.990 253.693 224.618 1.00 53.84  ? 91  GLU F OE2 1 
ATOM   16147 N N   . GLU M  1 62  ? 267.041 255.761 226.495 1.00 56.39  ? 92  GLU F N   1 
ATOM   16148 C CA  . GLU M  1 62  ? 267.347 256.534 227.693 1.00 56.39  ? 92  GLU F CA  1 
ATOM   16149 C C   . GLU M  1 62  ? 266.678 255.914 228.914 1.00 56.39  ? 92  GLU F C   1 
ATOM   16150 O O   . GLU M  1 62  ? 265.462 255.707 228.926 1.00 56.39  ? 92  GLU F O   1 
ATOM   16151 C CB  . GLU M  1 62  ? 266.898 257.985 227.516 1.00 56.39  ? 92  GLU F CB  1 
ATOM   16152 C CG  . GLU M  1 62  ? 267.239 258.893 228.686 1.00 56.39  ? 92  GLU F CG  1 
ATOM   16153 C CD  . GLU M  1 62  ? 266.902 260.343 228.409 1.00 56.39  ? 92  GLU F CD  1 
ATOM   16154 O OE1 . GLU M  1 62  ? 266.402 260.637 227.304 1.00 56.39  ? 92  GLU F OE1 1 
ATOM   16155 O OE2 . GLU M  1 62  ? 267.140 261.188 229.297 1.00 56.39  ? 92  GLU F OE2 1 
ATOM   16156 N N   . PHE M  1 63  ? 267.479 255.640 229.941 1.00 52.85  ? 93  PHE F N   1 
ATOM   16157 C CA  . PHE M  1 63  ? 267.038 255.026 231.184 1.00 52.85  ? 93  PHE F CA  1 
ATOM   16158 C C   . PHE M  1 63  ? 267.034 256.069 232.292 1.00 52.85  ? 93  PHE F C   1 
ATOM   16159 O O   . PHE M  1 63  ? 267.755 257.065 232.221 1.00 52.85  ? 93  PHE F O   1 
ATOM   16160 C CB  . PHE M  1 63  ? 267.939 253.855 231.573 1.00 52.85  ? 93  PHE F CB  1 
ATOM   16161 C CG  . PHE M  1 63  ? 267.726 252.629 230.744 1.00 52.85  ? 93  PHE F CG  1 
ATOM   16162 C CD1 . PHE M  1 63  ? 268.154 252.578 229.435 1.00 52.85  ? 93  PHE F CD1 1 
ATOM   16163 C CD2 . PHE M  1 63  ? 267.117 251.517 231.285 1.00 52.85  ? 93  PHE F CD2 1 
ATOM   16164 C CE1 . PHE M  1 63  ? 267.966 251.449 228.678 1.00 52.85  ? 93  PHE F CE1 1 
ATOM   16165 C CE2 . PHE M  1 63  ? 266.929 250.385 230.532 1.00 52.85  ? 93  PHE F CE2 1 
ATOM   16166 C CZ  . PHE M  1 63  ? 267.353 250.350 229.227 1.00 52.85  ? 93  PHE F CZ  1 
ATOM   16167 N N   . ASN M  1 64  ? 266.186 255.857 233.299 1.00 54.54  ? 94  ASN F N   1 
ATOM   16168 C CA  . ASN M  1 64  ? 266.180 256.728 234.474 1.00 54.54  ? 94  ASN F CA  1 
ATOM   16169 C C   . ASN M  1 64  ? 265.802 255.870 235.678 1.00 54.54  ? 94  ASN F C   1 
ATOM   16170 O O   . ASN M  1 64  ? 264.620 255.598 235.903 1.00 54.54  ? 94  ASN F O   1 
ATOM   16171 C CB  . ASN M  1 64  ? 265.210 257.887 234.277 1.00 54.54  ? 94  ASN F CB  1 
ATOM   16172 C CG  . ASN M  1 64  ? 265.284 258.923 235.389 1.00 54.54  ? 94  ASN F CG  1 
ATOM   16173 O OD1 . ASN M  1 64  ? 265.652 258.623 236.524 1.00 54.54  ? 94  ASN F OD1 1 
ATOM   16174 N ND2 . ASN M  1 64  ? 264.933 260.159 235.057 1.00 54.54  ? 94  ASN F ND2 1 
ATOM   16175 N N   . MET M  1 65  ? 266.813 255.453 236.446 1.00 54.27  ? 95  MET F N   1 
ATOM   16176 C CA  . MET M  1 65  ? 266.580 254.554 237.571 1.00 54.27  ? 95  MET F CA  1 
ATOM   16177 C C   . MET M  1 65  ? 265.779 255.199 238.693 1.00 54.27  ? 95  MET F C   1 
ATOM   16178 O O   . MET M  1 65  ? 265.236 254.478 239.536 1.00 54.27  ? 95  MET F O   1 
ATOM   16179 C CB  . MET M  1 65  ? 267.919 254.049 238.121 1.00 54.27  ? 95  MET F CB  1 
ATOM   16180 C CG  . MET M  1 65  ? 268.724 255.085 238.917 1.00 54.27  ? 95  MET F CG  1 
ATOM   16181 S SD  . MET M  1 65  ? 270.324 254.465 239.442 1.00 54.27  ? 95  MET F SD  1 
ATOM   16182 C CE  . MET M  1 65  ? 269.822 253.420 240.802 1.00 54.27  ? 95  MET F CE  1 
ATOM   16183 N N   . TRP M  1 66  ? 265.682 256.526 238.724 1.00 54.79  ? 96  TRP F N   1 
ATOM   16184 C CA  . TRP M  1 66  ? 265.017 257.223 239.816 1.00 54.79  ? 96  TRP F CA  1 
ATOM   16185 C C   . TRP M  1 66  ? 263.528 257.421 239.571 1.00 54.79  ? 96  TRP F C   1 
ATOM   16186 O O   . TRP M  1 66  ? 262.822 257.874 240.478 1.00 54.79  ? 96  TRP F O   1 
ATOM   16187 C CB  . TRP M  1 66  ? 265.718 258.559 240.064 1.00 54.79  ? 96  TRP F CB  1 
ATOM   16188 C CG  . TRP M  1 66  ? 267.173 258.339 240.290 1.00 54.79  ? 96  TRP F CG  1 
ATOM   16189 C CD1 . TRP M  1 66  ? 268.187 258.596 239.418 1.00 54.79  ? 96  TRP F CD1 1 
ATOM   16190 C CD2 . TRP M  1 66  ? 267.775 257.752 241.446 1.00 54.79  ? 96  TRP F CD2 1 
ATOM   16191 N NE1 . TRP M  1 66  ? 269.389 258.227 239.970 1.00 54.79  ? 96  TRP F NE1 1 
ATOM   16192 C CE2 . TRP M  1 66  ? 269.162 257.709 241.218 1.00 54.79  ? 96  TRP F CE2 1 
ATOM   16193 C CE3 . TRP M  1 66  ? 267.279 257.274 242.661 1.00 54.79  ? 96  TRP F CE3 1 
ATOM   16194 C CZ2 . TRP M  1 66  ? 270.054 257.202 242.154 1.00 54.79  ? 96  TRP F CZ2 1 
ATOM   16195 C CZ3 . TRP M  1 66  ? 268.168 256.776 243.591 1.00 54.79  ? 96  TRP F CZ3 1 
ATOM   16196 C CH2 . TRP M  1 66  ? 269.538 256.748 243.335 1.00 54.79  ? 96  TRP F CH2 1 
ATOM   16197 N N   . LYS M  1 67  ? 263.044 257.095 238.371 1.00 56.57  ? 97  LYS F N   1 
ATOM   16198 C CA  . LYS M  1 67  ? 261.649 257.250 237.979 1.00 56.57  ? 97  LYS F CA  1 
ATOM   16199 C C   . LYS M  1 67  ? 261.093 255.910 237.510 1.00 56.57  ? 97  LYS F C   1 
ATOM   16200 O O   . LYS M  1 67  ? 260.095 255.865 236.786 1.00 56.57  ? 97  LYS F O   1 
ATOM   16201 C CB  . LYS M  1 67  ? 261.513 258.298 236.874 1.00 56.57  ? 97  LYS F CB  1 
ATOM   16202 C CG  . LYS M  1 67  ? 262.096 259.668 237.209 1.00 56.57  ? 97  LYS F CG  1 
ATOM   16203 C CD  . LYS M  1 67  ? 261.388 260.351 238.364 1.00 56.57  ? 97  LYS F CD  1 
ATOM   16204 C CE  . LYS M  1 67  ? 261.991 261.722 238.625 1.00 56.57  ? 97  LYS F CE  1 
ATOM   16205 N NZ  . LYS M  1 67  ? 261.419 262.372 239.834 1.00 56.57  ? 97  LYS F NZ  1 
ATOM   16206 N N   . ASN M  1 68  ? 261.742 254.817 237.913 1.00 53.63  ? 98  ASN F N   1 
ATOM   16207 C CA  . ASN M  1 68  ? 261.438 253.470 237.450 1.00 53.63  ? 98  ASN F CA  1 
ATOM   16208 C C   . ASN M  1 68  ? 260.301 252.887 238.279 1.00 53.63  ? 98  ASN F C   1 
ATOM   16209 O O   . ASN M  1 68  ? 260.477 252.589 239.464 1.00 53.63  ? 98  ASN F O   1 
ATOM   16210 C CB  . ASN M  1 68  ? 262.699 252.615 237.549 1.00 53.63  ? 98  ASN F CB  1 
ATOM   16211 C CG  . ASN M  1 68  ? 262.548 251.260 236.899 1.00 53.63  ? 98  ASN F CG  1 
ATOM   16212 O OD1 . ASN M  1 68  ? 261.443 250.787 236.667 1.00 53.63  ? 98  ASN F OD1 1 
ATOM   16213 N ND2 . ASN M  1 68  ? 263.674 250.629 236.591 1.00 53.63  ? 98  ASN F ND2 1 
ATOM   16214 N N   . ASN M  1 69  ? 259.127 252.733 237.663 1.00 53.22  ? 99  ASN F N   1 
ATOM   16215 C CA  . ASN M  1 69  ? 257.947 252.258 238.375 1.00 53.22  ? 99  ASN F CA  1 
ATOM   16216 C C   . ASN M  1 69  ? 258.088 250.827 238.886 1.00 53.22  ? 99  ASN F C   1 
ATOM   16217 O O   . ASN M  1 69  ? 257.278 250.410 239.721 1.00 53.22  ? 99  ASN F O   1 
ATOM   16218 C CB  . ASN M  1 69  ? 256.716 252.352 237.478 1.00 53.22  ? 99  ASN F CB  1 
ATOM   16219 C CG  . ASN M  1 69  ? 255.423 252.209 238.254 1.00 53.22  ? 99  ASN F CG  1 
ATOM   16220 O OD1 . ASN M  1 69  ? 255.138 253.001 239.152 1.00 53.22  ? 99  ASN F OD1 1 
ATOM   16221 N ND2 . ASN M  1 69  ? 254.644 251.187 237.928 1.00 53.22  ? 99  ASN F ND2 1 
ATOM   16222 N N   . MET M  1 70  ? 259.076 250.062 238.410 1.00 52.54  ? 100 MET F N   1 
ATOM   16223 C CA  . MET M  1 70  ? 259.236 248.685 238.874 1.00 52.54  ? 100 MET F CA  1 
ATOM   16224 C C   . MET M  1 70  ? 259.561 248.631 240.361 1.00 52.54  ? 100 MET F C   1 
ATOM   16225 O O   . MET M  1 70  ? 259.221 247.654 241.043 1.00 52.54  ? 100 MET F O   1 
ATOM   16226 C CB  . MET M  1 70  ? 260.364 248.000 238.097 1.00 52.54  ? 100 MET F CB  1 
ATOM   16227 C CG  . MET M  1 70  ? 260.152 247.859 236.592 1.00 52.54  ? 100 MET F CG  1 
ATOM   16228 S SD  . MET M  1 70  ? 260.829 246.392 235.757 1.00 52.54  ? 100 MET F SD  1 
ATOM   16229 C CE  . MET M  1 70  ? 262.190 245.837 236.768 1.00 52.54  ? 100 MET F CE  1 
ATOM   16230 N N   . VAL M  1 71  ? 260.167 249.696 240.891 1.00 53.17  ? 101 VAL F N   1 
ATOM   16231 C CA  . VAL M  1 71  ? 260.587 249.711 242.285 1.00 53.17  ? 101 VAL F CA  1 
ATOM   16232 C C   . VAL M  1 71  ? 259.376 249.754 243.203 1.00 53.17  ? 101 VAL F C   1 
ATOM   16233 O O   . VAL M  1 71  ? 259.320 249.038 244.212 1.00 53.17  ? 101 VAL F O   1 
ATOM   16234 C CB  . VAL M  1 71  ? 261.525 250.910 242.517 1.00 53.17  ? 101 VAL F CB  1 
ATOM   16235 C CG1 . VAL M  1 71  ? 261.921 251.062 243.994 1.00 53.17  ? 101 VAL F CG1 1 
ATOM   16236 C CG2 . VAL M  1 71  ? 262.755 250.802 241.634 1.00 53.17  ? 101 VAL F CG2 1 
ATOM   16237 N N   . GLU M  1 72  ? 258.380 250.574 242.866 1.00 55.14  ? 102 GLU F N   1 
ATOM   16238 C CA  . GLU M  1 72  ? 257.206 250.672 243.721 1.00 55.14  ? 102 GLU F CA  1 
ATOM   16239 C C   . GLU M  1 72  ? 256.420 249.372 243.712 1.00 55.14  ? 102 GLU F C   1 
ATOM   16240 O O   . GLU M  1 72  ? 255.923 248.936 244.759 1.00 55.14  ? 102 GLU F O   1 
ATOM   16241 C CB  . GLU M  1 72  ? 256.331 251.846 243.289 1.00 55.14  ? 102 GLU F CB  1 
ATOM   16242 C CG  . GLU M  1 72  ? 256.949 253.202 243.576 1.00 55.14  ? 102 GLU F CG  1 
ATOM   16243 C CD  . GLU M  1 72  ? 257.854 253.679 242.466 1.00 55.14  ? 102 GLU F CD  1 
ATOM   16244 O OE1 . GLU M  1 72  ? 258.603 252.845 241.918 1.00 55.14  ? 102 GLU F OE1 1 
ATOM   16245 O OE2 . GLU M  1 72  ? 257.823 254.885 242.146 1.00 55.14  ? 102 GLU F OE2 1 
ATOM   16246 N N   . GLN M  1 73  ? 256.323 248.713 242.555 1.00 56.38  ? 103 GLN F N   1 
ATOM   16247 C CA  . GLN M  1 73  ? 255.614 247.442 242.535 1.00 56.38  ? 103 GLN F CA  1 
ATOM   16248 C C   . GLN M  1 73  ? 256.359 246.412 243.362 1.00 56.38  ? 103 GLN F C   1 
ATOM   16249 O O   . GLN M  1 73  ? 255.732 245.628 244.081 1.00 56.38  ? 103 GLN F O   1 
ATOM   16250 C CB  . GLN M  1 73  ? 255.428 246.918 241.110 1.00 56.38  ? 103 GLN F CB  1 
ATOM   16251 C CG  . GLN M  1 73  ? 254.675 245.577 241.085 1.00 56.38  ? 103 GLN F CG  1 
ATOM   16252 C CD  . GLN M  1 73  ? 254.428 245.032 239.708 1.00 56.38  ? 103 GLN F CD  1 
ATOM   16253 O OE1 . GLN M  1 73  ? 254.399 245.763 238.719 1.00 56.38  ? 103 GLN F OE1 1 
ATOM   16254 N NE2 . GLN M  1 73  ? 254.251 243.718 239.638 1.00 56.38  ? 103 GLN F NE2 1 
ATOM   16255 N N   . MET M  1 74  ? 257.686 246.342 243.221 1.00 55.40  ? 104 MET F N   1 
ATOM   16256 C CA  . MET M  1 74  ? 258.424 245.343 243.984 1.00 55.40  ? 104 MET F CA  1 
ATOM   16257 C C   . MET M  1 74  ? 258.251 245.591 245.476 1.00 55.40  ? 104 MET F C   1 
ATOM   16258 O O   . MET M  1 74  ? 258.074 244.647 246.260 1.00 55.40  ? 104 MET F O   1 
ATOM   16259 C CB  . MET M  1 74  ? 259.899 245.353 243.587 1.00 55.40  ? 104 MET F CB  1 
ATOM   16260 C CG  . MET M  1 74  ? 260.694 244.208 244.184 1.00 55.40  ? 104 MET F CG  1 
ATOM   16261 S SD  . MET M  1 74  ? 262.463 244.363 243.971 1.00 55.40  ? 104 MET F SD  1 
ATOM   16262 C CE  . MET M  1 74  ? 262.882 242.628 244.002 1.00 55.40  ? 104 MET F CE  1 
ATOM   16263 N N   . HIS M  1 75  ? 258.267 246.865 245.876 1.00 55.40  ? 105 HIS F N   1 
ATOM   16264 C CA  . HIS M  1 75  ? 258.075 247.211 247.278 1.00 55.40  ? 105 HIS F CA  1 
ATOM   16265 C C   . HIS M  1 75  ? 256.720 246.723 247.768 1.00 55.40  ? 105 HIS F C   1 
ATOM   16266 O O   . HIS M  1 75  ? 256.631 246.004 248.771 1.00 55.40  ? 105 HIS F O   1 
ATOM   16267 C CB  . HIS M  1 75  ? 258.210 248.723 247.455 1.00 55.40  ? 105 HIS F CB  1 
ATOM   16268 C CG  . HIS M  1 75  ? 258.023 249.192 248.863 1.00 55.40  ? 105 HIS F CG  1 
ATOM   16269 N ND1 . HIS M  1 75  ? 259.015 249.117 249.814 1.00 55.40  ? 105 HIS F ND1 1 
ATOM   16270 C CD2 . HIS M  1 75  ? 256.958 249.761 249.476 1.00 55.40  ? 105 HIS F CD2 1 
ATOM   16271 C CE1 . HIS M  1 75  ? 258.570 249.607 250.955 1.00 55.40  ? 105 HIS F CE1 1 
ATOM   16272 N NE2 . HIS M  1 75  ? 257.325 250.009 250.777 1.00 55.40  ? 105 HIS F NE2 1 
ATOM   16273 N N   . GLU M  1 76  ? 255.654 247.063 247.036 1.00 57.48  ? 106 GLU F N   1 
ATOM   16274 C CA  . GLU M  1 76  ? 254.313 246.670 247.460 1.00 57.48  ? 106 GLU F CA  1 
ATOM   16275 C C   . GLU M  1 76  ? 254.166 245.155 247.489 1.00 57.48  ? 106 GLU F C   1 
ATOM   16276 O O   . GLU M  1 76  ? 253.506 244.610 248.380 1.00 57.48  ? 106 GLU F O   1 
ATOM   16277 C CB  . GLU M  1 76  ? 253.253 247.298 246.554 1.00 57.48  ? 106 GLU F CB  1 
ATOM   16278 C CG  . GLU M  1 76  ? 253.314 248.824 246.444 1.00 57.48  ? 106 GLU F CG  1 
ATOM   16279 C CD  . GLU M  1 76  ? 252.562 249.528 247.556 1.00 57.48  ? 106 GLU F CD  1 
ATOM   16280 O OE1 . GLU M  1 76  ? 252.174 248.862 248.539 1.00 57.48  ? 106 GLU F OE1 1 
ATOM   16281 O OE2 . GLU M  1 76  ? 252.360 250.755 247.446 1.00 57.48  ? 106 GLU F OE2 1 
ATOM   16282 N N   . ASP M  1 77  ? 254.746 244.458 246.510 1.00 57.74  ? 107 ASP F N   1 
ATOM   16283 C CA  . ASP M  1 77  ? 254.629 243.003 246.481 1.00 57.74  ? 107 ASP F CA  1 
ATOM   16284 C C   . ASP M  1 77  ? 255.308 242.380 247.693 1.00 57.74  ? 107 ASP F C   1 
ATOM   16285 O O   . ASP M  1 77  ? 254.789 241.423 248.282 1.00 57.74  ? 107 ASP F O   1 
ATOM   16286 C CB  . ASP M  1 77  ? 255.237 242.450 245.193 1.00 57.74  ? 107 ASP F CB  1 
ATOM   16287 C CG  . ASP M  1 77  ? 254.383 242.732 243.970 1.00 57.74  ? 107 ASP F CG  1 
ATOM   16288 O OD1 . ASP M  1 77  ? 253.212 243.137 244.129 1.00 57.74  ? 107 ASP F OD1 1 
ATOM   16289 O OD2 . ASP M  1 77  ? 254.886 242.544 242.843 1.00 57.74  ? 107 ASP F OD2 1 
ATOM   16290 N N   . ILE M  1 78  ? 256.464 242.917 248.091 1.00 56.34  ? 108 ILE F N   1 
ATOM   16291 C CA  . ILE M  1 78  ? 257.138 242.384 249.271 1.00 56.34  ? 108 ILE F CA  1 
ATOM   16292 C C   . ILE M  1 78  ? 256.304 242.655 250.520 1.00 56.34  ? 108 ILE F C   1 
ATOM   16293 O O   . ILE M  1 78  ? 256.191 241.791 251.400 1.00 56.34  ? 108 ILE F O   1 
ATOM   16294 C CB  . ILE M  1 78  ? 258.579 242.925 249.363 1.00 56.34  ? 108 ILE F CB  1 
ATOM   16295 C CG1 . ILE M  1 78  ? 259.396 242.303 248.222 1.00 56.34  ? 108 ILE F CG1 1 
ATOM   16296 C CG2 . ILE M  1 78  ? 259.230 242.603 250.723 1.00 56.34  ? 108 ILE F CG2 1 
ATOM   16297 C CD1 . ILE M  1 78  ? 260.757 242.896 247.986 1.00 56.34  ? 108 ILE F CD1 1 
ATOM   16298 N N   . ILE M  1 79  ? 255.714 243.852 250.625 1.00 56.21  ? 109 ILE F N   1 
ATOM   16299 C CA  . ILE M  1 79  ? 254.883 244.151 251.794 1.00 56.21  ? 109 ILE F CA  1 
ATOM   16300 C C   . ILE M  1 79  ? 253.710 243.180 251.847 1.00 56.21  ? 109 ILE F C   1 
ATOM   16301 O O   . ILE M  1 79  ? 253.355 242.660 252.915 1.00 56.21  ? 109 ILE F O   1 
ATOM   16302 C CB  . ILE M  1 79  ? 254.384 245.615 251.758 1.00 56.21  ? 109 ILE F CB  1 
ATOM   16303 C CG1 . ILE M  1 79  ? 255.525 246.637 251.779 1.00 56.21  ? 109 ILE F CG1 1 
ATOM   16304 C CG2 . ILE M  1 79  ? 253.407 245.919 252.915 1.00 56.21  ? 109 ILE F CG2 1 
ATOM   16305 C CD1 . ILE M  1 79  ? 256.425 246.586 252.947 1.00 56.21  ? 109 ILE F CD1 1 
ATOM   16306 N N   . SER M  1 80  ? 253.088 242.931 250.694 1.00 58.65  ? 110 SER F N   1 
ATOM   16307 C CA  . SER M  1 80  ? 251.944 242.033 250.640 1.00 58.65  ? 110 SER F CA  1 
ATOM   16308 C C   . SER M  1 80  ? 252.329 240.623 251.061 1.00 58.65  ? 110 SER F C   1 
ATOM   16309 O O   . SER M  1 80  ? 251.620 239.988 251.848 1.00 58.65  ? 110 SER F O   1 
ATOM   16310 C CB  . SER M  1 80  ? 251.354 242.030 249.231 1.00 58.65  ? 110 SER F CB  1 
ATOM   16311 O OG  . SER M  1 80  ? 250.236 241.167 249.151 1.00 58.65  ? 110 SER F OG  1 
ATOM   16312 N N   . LEU M  1 81  ? 253.457 240.113 250.556 1.00 60.36  ? 111 LEU F N   1 
ATOM   16313 C CA  . LEU M  1 81  ? 253.858 238.758 250.922 1.00 60.36  ? 111 LEU F CA  1 
ATOM   16314 C C   . LEU M  1 81  ? 254.161 238.667 252.410 1.00 60.36  ? 111 LEU F C   1 
ATOM   16315 O O   . LEU M  1 81  ? 253.789 237.690 253.075 1.00 60.36  ? 111 LEU F O   1 
ATOM   16316 C CB  . LEU M  1 81  ? 255.085 238.329 250.118 1.00 60.36  ? 111 LEU F CB  1 
ATOM   16317 C CG  . LEU M  1 81  ? 254.932 238.080 248.619 1.00 60.36  ? 111 LEU F CG  1 
ATOM   16318 C CD1 . LEU M  1 81  ? 256.303 237.915 247.985 1.00 60.36  ? 111 LEU F CD1 1 
ATOM   16319 C CD2 . LEU M  1 81  ? 254.075 236.856 248.349 1.00 60.36  ? 111 LEU F CD2 1 
ATOM   16320 N N   . TRP M  1 82  ? 254.819 239.695 252.949 1.00 58.18  ? 112 TRP F N   1 
ATOM   16321 C CA  . TRP M  1 82  ? 255.154 239.717 254.367 1.00 58.18  ? 112 TRP F CA  1 
ATOM   16322 C C   . TRP M  1 82  ? 253.891 239.651 255.218 1.00 58.18  ? 112 TRP F C   1 
ATOM   16323 O O   . TRP M  1 82  ? 253.780 238.828 256.141 1.00 58.18  ? 112 TRP F O   1 
ATOM   16324 C CB  . TRP M  1 82  ? 255.954 240.981 254.664 1.00 58.18  ? 112 TRP F CB  1 
ATOM   16325 C CG  . TRP M  1 82  ? 256.534 241.047 256.021 1.00 58.18  ? 112 TRP F CG  1 
ATOM   16326 C CD1 . TRP M  1 82  ? 256.034 241.698 257.106 1.00 58.18  ? 112 TRP F CD1 1 
ATOM   16327 C CD2 . TRP M  1 82  ? 257.774 240.470 256.431 1.00 58.18  ? 112 TRP F CD2 1 
ATOM   16328 N NE1 . TRP M  1 82  ? 256.886 241.551 258.174 1.00 58.18  ? 112 TRP F NE1 1 
ATOM   16329 C CE2 . TRP M  1 82  ? 257.961 240.797 257.783 1.00 58.18  ? 112 TRP F CE2 1 
ATOM   16330 C CE3 . TRP M  1 82  ? 258.745 239.703 255.782 1.00 58.18  ? 112 TRP F CE3 1 
ATOM   16331 C CZ2 . TRP M  1 82  ? 259.076 240.380 258.500 1.00 58.18  ? 112 TRP F CZ2 1 
ATOM   16332 C CZ3 . TRP M  1 82  ? 259.849 239.289 256.495 1.00 58.18  ? 112 TRP F CZ3 1 
ATOM   16333 C CH2 . TRP M  1 82  ? 260.004 239.624 257.841 1.00 58.18  ? 112 TRP F CH2 1 
ATOM   16334 N N   . ASP M  1 83  ? 252.915 240.511 254.909 1.00 58.39  ? 113 ASP F N   1 
ATOM   16335 C CA  . ASP M  1 83  ? 251.698 240.552 255.711 1.00 58.39  ? 113 ASP F CA  1 
ATOM   16336 C C   . ASP M  1 83  ? 250.890 239.273 255.549 1.00 58.39  ? 113 ASP F C   1 
ATOM   16337 O O   . ASP M  1 83  ? 250.290 238.790 256.516 1.00 58.39  ? 113 ASP F O   1 
ATOM   16338 C CB  . ASP M  1 83  ? 250.855 241.764 255.321 1.00 58.39  ? 113 ASP F CB  1 
ATOM   16339 C CG  . ASP M  1 83  ? 251.457 243.074 255.789 1.00 58.39  ? 113 ASP F CG  1 
ATOM   16340 O OD1 . ASP M  1 83  ? 252.363 243.051 256.648 1.00 58.39  ? 113 ASP F OD1 1 
ATOM   16341 O OD2 . ASP M  1 83  ? 251.022 244.136 255.300 1.00 58.39  ? 113 ASP F OD2 1 
ATOM   16342 N N   . GLN M  1 84  ? 250.866 238.700 254.343 1.00 59.84  ? 114 GLN F N   1 
ATOM   16343 C CA  . GLN M  1 84  ? 250.126 237.460 254.142 1.00 59.84  ? 114 GLN F CA  1 
ATOM   16344 C C   . GLN M  1 84  ? 250.738 236.332 254.953 1.00 59.84  ? 114 GLN F C   1 
ATOM   16345 O O   . GLN M  1 84  ? 250.019 235.489 255.502 1.00 59.84  ? 114 GLN F O   1 
ATOM   16346 C CB  . GLN M  1 84  ? 250.088 237.084 252.662 1.00 59.84  ? 114 GLN F CB  1 
ATOM   16347 C CG  . GLN M  1 84  ? 249.208 237.970 251.802 1.00 59.84  ? 114 GLN F CG  1 
ATOM   16348 C CD  . GLN M  1 84  ? 249.342 237.654 250.325 1.00 59.84  ? 114 GLN F CD  1 
ATOM   16349 O OE1 . GLN M  1 84  ? 250.214 236.885 249.921 1.00 59.84  ? 114 GLN F OE1 1 
ATOM   16350 N NE2 . GLN M  1 84  ? 248.481 238.251 249.511 1.00 59.84  ? 114 GLN F NE2 1 
ATOM   16351 N N   . SER M  1 85  ? 252.067 236.294 255.038 1.00 60.06  ? 115 SER F N   1 
ATOM   16352 C CA  . SER M  1 85  ? 252.709 235.227 255.794 1.00 60.06  ? 115 SER F CA  1 
ATOM   16353 C C   . SER M  1 85  ? 252.523 235.405 257.294 1.00 60.06  ? 115 SER F C   1 
ATOM   16354 O O   . SER M  1 85  ? 252.360 234.417 258.019 1.00 60.06  ? 115 SER F O   1 
ATOM   16355 C CB  . SER M  1 85  ? 254.191 235.172 255.457 1.00 60.06  ? 115 SER F CB  1 
ATOM   16356 O OG  . SER M  1 85  ? 254.397 234.786 254.109 1.00 60.06  ? 115 SER F OG  1 
ATOM   16357 N N   . LEU M  1 86  ? 252.532 236.649 257.787 1.00 56.61  ? 116 LEU F N   1 
ATOM   16358 C CA  . LEU M  1 86  ? 252.382 236.836 259.231 1.00 56.61  ? 116 LEU F CA  1 
ATOM   16359 C C   . LEU M  1 86  ? 250.937 236.761 259.706 1.00 56.61  ? 116 LEU F C   1 
ATOM   16360 O O   . LEU M  1 86  ? 250.706 236.454 260.880 1.00 56.61  ? 116 LEU F O   1 
ATOM   16361 C CB  . LEU M  1 86  ? 252.971 238.172 259.682 1.00 56.61  ? 116 LEU F CB  1 
ATOM   16362 C CG  . LEU M  1 86  ? 254.479 238.378 259.569 1.00 56.61  ? 116 LEU F CG  1 
ATOM   16363 C CD1 . LEU M  1 86  ? 254.810 239.813 259.915 1.00 56.61  ? 116 LEU F CD1 1 
ATOM   16364 C CD2 . LEU M  1 86  ? 255.257 237.425 260.467 1.00 56.61  ? 116 LEU F CD2 1 
ATOM   16365 N N   . LYS M  1 87  ? 249.966 237.066 258.846 1.00 59.14  ? 117 LYS F N   1 
ATOM   16366 C CA  . LYS M  1 87  ? 248.561 237.063 259.260 1.00 59.14  ? 117 LYS F CA  1 
ATOM   16367 C C   . LYS M  1 87  ? 248.100 235.757 259.901 1.00 59.14  ? 117 LYS F C   1 
ATOM   16368 O O   . LYS M  1 87  ? 247.570 235.807 261.022 1.00 59.14  ? 117 LYS F O   1 
ATOM   16369 C CB  . LYS M  1 87  ? 247.684 237.461 258.062 1.00 59.14  ? 117 LYS F CB  1 
ATOM   16370 C CG  . LYS M  1 87  ? 246.187 237.479 258.355 1.00 59.14  ? 117 LYS F CG  1 
ATOM   16371 C CD  . LYS M  1 87  ? 245.390 237.955 257.148 1.00 59.14  ? 117 LYS F CD  1 
ATOM   16372 C CE  . LYS M  1 87  ? 245.350 239.477 257.043 1.00 59.14  ? 117 LYS F CE  1 
ATOM   16373 N NZ  . LYS M  1 87  ? 244.742 240.146 258.232 1.00 59.14  ? 117 LYS F NZ  1 
ATOM   16374 N N   . PRO M  1 88  ? 248.253 234.576 259.279 1.00 57.57  ? 118 PRO F N   1 
ATOM   16375 C CA  . PRO M  1 88  ? 247.737 233.347 259.915 1.00 57.57  ? 118 PRO F CA  1 
ATOM   16376 C C   . PRO M  1 88  ? 248.659 232.791 260.999 1.00 57.57  ? 118 PRO F C   1 
ATOM   16377 O O   . PRO M  1 88  ? 249.168 231.670 260.908 1.00 57.57  ? 118 PRO F O   1 
ATOM   16378 C CB  . PRO M  1 88  ? 247.606 232.399 258.717 1.00 57.57  ? 118 PRO F CB  1 
ATOM   16379 C CG  . PRO M  1 88  ? 248.727 232.790 257.841 1.00 57.57  ? 118 PRO F CG  1 
ATOM   16380 C CD  . PRO M  1 88  ? 248.843 234.285 257.960 1.00 57.57  ? 118 PRO F CD  1 
ATOM   16381 N N   . CYS M  1 89  ? 248.891 233.587 262.044 1.00 56.89  ? 119 CYS F N   1 
ATOM   16382 C CA  . CYS M  1 89  ? 249.781 233.199 263.130 1.00 56.89  ? 119 CYS F CA  1 
ATOM   16383 C C   . CYS M  1 89  ? 249.210 233.713 264.449 1.00 56.89  ? 119 CYS F C   1 
ATOM   16384 O O   . CYS M  1 89  ? 248.239 234.472 264.481 1.00 56.89  ? 119 CYS F O   1 
ATOM   16385 C CB  . CYS M  1 89  ? 251.215 233.701 262.918 1.00 56.89  ? 119 CYS F CB  1 
ATOM   16386 S SG  . CYS M  1 89  ? 252.082 233.124 261.415 1.00 56.89  ? 119 CYS F SG  1 
ATOM   16387 N N   . VAL M  1 90  ? 249.841 233.290 265.546 1.00 53.55  ? 120 VAL F N   1 
ATOM   16388 C CA  . VAL M  1 90  ? 249.371 233.618 266.890 1.00 53.55  ? 120 VAL F CA  1 
ATOM   16389 C C   . VAL M  1 90  ? 249.517 235.110 267.152 1.00 53.55  ? 120 VAL F C   1 
ATOM   16390 O O   . VAL M  1 90  ? 250.580 235.697 266.912 1.00 53.55  ? 120 VAL F O   1 
ATOM   16391 C CB  . VAL M  1 90  ? 250.141 232.787 267.931 1.00 53.55  ? 120 VAL F CB  1 
ATOM   16392 C CG1 . VAL M  1 90  ? 249.810 233.203 269.373 1.00 53.55  ? 120 VAL F CG1 1 
ATOM   16393 C CG2 . VAL M  1 90  ? 249.870 231.304 267.736 1.00 53.55  ? 120 VAL F CG2 1 
ATOM   16394 N N   . LYS M  1 91  ? 248.442 235.734 267.644 1.00 53.88  ? 121 LYS F N   1 
ATOM   16395 C CA  . LYS M  1 91  ? 248.431 237.152 268.001 1.00 53.88  ? 121 LYS F CA  1 
ATOM   16396 C C   . LYS M  1 91  ? 248.597 237.274 269.515 1.00 53.88  ? 121 LYS F C   1 
ATOM   16397 O O   . LYS M  1 91  ? 247.699 236.899 270.274 1.00 53.88  ? 121 LYS F O   1 
ATOM   16398 C CB  . LYS M  1 91  ? 247.136 237.808 267.530 1.00 53.88  ? 121 LYS F CB  1 
ATOM   16399 C CG  . LYS M  1 91  ? 247.111 239.318 267.722 1.00 53.88  ? 121 LYS F CG  1 
ATOM   16400 C CD  . LYS M  1 91  ? 246.294 240.069 266.670 1.00 53.88  ? 121 LYS F CD  1 
ATOM   16401 C CE  . LYS M  1 91  ? 246.889 241.440 266.396 1.00 53.88  ? 121 LYS F CE  1 
ATOM   16402 N NZ  . LYS M  1 91  ? 246.122 242.194 265.369 1.00 53.88  ? 121 LYS F NZ  1 
ATOM   16403 N N   . LEU M  1 92  ? 249.742 237.805 269.952 1.00 51.96  ? 122 LEU F N   1 
ATOM   16404 C CA  . LEU M  1 92  ? 250.113 237.804 271.371 1.00 51.96  ? 122 LEU F CA  1 
ATOM   16405 C C   . LEU M  1 92  ? 249.611 239.035 272.132 1.00 51.96  ? 122 LEU F C   1 
ATOM   16406 O O   . LEU M  1 92  ? 250.393 239.799 272.697 1.00 51.96  ? 122 LEU F O   1 
ATOM   16407 C CB  . LEU M  1 92  ? 251.624 237.673 271.523 1.00 51.96  ? 122 LEU F CB  1 
ATOM   16408 C CG  . LEU M  1 92  ? 252.319 236.440 270.959 1.00 51.96  ? 122 LEU F CG  1 
ATOM   16409 C CD1 . LEU M  1 92  ? 253.821 236.632 271.045 1.00 51.96  ? 122 LEU F CD1 1 
ATOM   16410 C CD2 . LEU M  1 92  ? 251.896 235.188 271.702 1.00 51.96  ? 122 LEU F CD2 1 
ATOM   16411 N N   . THR M  1 93  ? 248.300 239.242 272.145 1.00 53.66  ? 123 THR F N   1 
ATOM   16412 C CA  . THR M  1 93  ? 247.774 240.335 272.964 1.00 53.66  ? 123 THR F CA  1 
ATOM   16413 C C   . THR M  1 93  ? 247.963 240.077 274.467 1.00 53.66  ? 123 THR F C   1 
ATOM   16414 O O   . THR M  1 93  ? 248.143 241.047 275.213 1.00 53.66  ? 123 THR F O   1 
ATOM   16415 C CB  . THR M  1 93  ? 246.294 240.619 272.669 1.00 53.66  ? 123 THR F CB  1 
ATOM   16416 O OG1 . THR M  1 93  ? 245.496 239.454 272.899 1.00 53.66  ? 123 THR F OG1 1 
ATOM   16417 C CG2 . THR M  1 93  ? 246.109 241.090 271.242 1.00 53.66  ? 123 THR F CG2 1 
ATOM   16418 N N   . PRO M  1 94  ? 247.928 238.832 274.974 1.00 52.38  ? 124 PRO F N   1 
ATOM   16419 C CA  . PRO M  1 94  ? 248.153 238.627 276.418 1.00 52.38  ? 124 PRO F CA  1 
ATOM   16420 C C   . PRO M  1 94  ? 249.500 239.098 276.977 1.00 52.38  ? 124 PRO F C   1 
ATOM   16421 O O   . PRO M  1 94  ? 249.644 239.086 278.204 1.00 52.38  ? 124 PRO F O   1 
ATOM   16422 C CB  . PRO M  1 94  ? 247.996 237.113 276.582 1.00 52.38  ? 124 PRO F CB  1 
ATOM   16423 C CG  . PRO M  1 94  ? 247.127 236.711 275.516 1.00 52.38  ? 124 PRO F CG  1 
ATOM   16424 C CD  . PRO M  1 94  ? 247.528 237.545 274.362 1.00 52.38  ? 124 PRO F CD  1 
ATOM   16425 N N   . LEU M  1 95  ? 250.488 239.479 276.161 1.00 51.25  ? 125 LEU F N   1 
ATOM   16426 C CA  . LEU M  1 95  ? 251.760 239.952 276.713 1.00 51.25  ? 125 LEU F CA  1 
ATOM   16427 C C   . LEU M  1 95  ? 251.744 241.383 277.219 1.00 51.25  ? 125 LEU F C   1 
ATOM   16428 O O   . LEU M  1 95  ? 252.738 241.797 277.824 1.00 51.25  ? 125 LEU F O   1 
ATOM   16429 C CB  . LEU M  1 95  ? 252.906 239.812 275.706 1.00 51.25  ? 125 LEU F CB  1 
ATOM   16430 C CG  . LEU M  1 95  ? 253.502 238.434 275.450 1.00 51.25  ? 125 LEU F CG  1 
ATOM   16431 C CD1 . LEU M  1 95  ? 254.505 238.507 274.337 1.00 51.25  ? 125 LEU F CD1 1 
ATOM   16432 C CD2 . LEU M  1 95  ? 254.275 238.021 276.691 1.00 51.25  ? 125 LEU F CD2 1 
ATOM   16433 N N   . CYS M  1 96  ? 250.669 242.146 277.027 1.00 53.95  ? 126 CYS F N   1 
ATOM   16434 C CA  . CYS M  1 96  ? 250.621 243.496 277.589 1.00 53.95  ? 126 CYS F CA  1 
ATOM   16435 C C   . CYS M  1 96  ? 250.167 243.407 279.043 1.00 53.95  ? 126 CYS F C   1 
ATOM   16436 O O   . CYS M  1 96  ? 249.042 243.735 279.424 1.00 53.95  ? 126 CYS F O   1 
ATOM   16437 C CB  . CYS M  1 96  ? 249.751 244.429 276.760 1.00 53.95  ? 126 CYS F CB  1 
ATOM   16438 S SG  . CYS M  1 96  ? 250.493 244.880 275.180 1.00 53.95  ? 126 CYS F SG  1 
ATOM   16439 N N   . VAL M  1 97  ? 251.100 242.915 279.853 1.00 50.86  ? 127 VAL F N   1 
ATOM   16440 C CA  . VAL M  1 97  ? 250.947 242.700 281.279 1.00 50.86  ? 127 VAL F CA  1 
ATOM   16441 C C   . VAL M  1 97  ? 252.150 243.354 281.939 1.00 50.86  ? 127 VAL F C   1 
ATOM   16442 O O   . VAL M  1 97  ? 253.136 243.682 281.281 1.00 50.86  ? 127 VAL F O   1 
ATOM   16443 C CB  . VAL M  1 97  ? 250.847 241.203 281.642 1.00 50.86  ? 127 VAL F CB  1 
ATOM   16444 C CG1 . VAL M  1 97  ? 249.624 240.597 281.007 1.00 50.86  ? 127 VAL F CG1 1 
ATOM   16445 C CG2 . VAL M  1 97  ? 252.084 240.432 281.180 1.00 50.86  ? 127 VAL F CG2 1 
ATOM   16446 N N   . THR M  1 98  ? 252.068 243.544 283.247 1.00 50.26  ? 128 THR F N   1 
ATOM   16447 C CA  . THR M  1 98  ? 253.207 244.091 283.961 1.00 50.26  ? 128 THR F CA  1 
ATOM   16448 C C   . THR M  1 98  ? 254.222 242.973 284.136 1.00 50.26  ? 128 THR F C   1 
ATOM   16449 O O   . THR M  1 98  ? 253.876 241.878 284.590 1.00 50.26  ? 128 THR F O   1 
ATOM   16450 C CB  . THR M  1 98  ? 252.769 244.656 285.312 1.00 50.26  ? 128 THR F CB  1 
ATOM   16451 O OG1 . THR M  1 98  ? 251.784 245.674 285.103 1.00 50.26  ? 128 THR F OG1 1 
ATOM   16452 C CG2 . THR M  1 98  ? 253.945 245.272 286.065 1.00 50.26  ? 128 THR F CG2 1 
ATOM   16453 N N   . LEU M  1 99  ? 255.473 243.251 283.788 1.00 47.81  ? 129 LEU F N   1 
ATOM   16454 C CA  . LEU M  1 99  ? 256.557 242.296 283.938 1.00 47.81  ? 129 LEU F CA  1 
ATOM   16455 C C   . LEU M  1 99  ? 257.358 242.705 285.160 1.00 47.81  ? 129 LEU F C   1 
ATOM   16456 O O   . LEU M  1 99  ? 257.572 243.897 285.383 1.00 47.81  ? 129 LEU F O   1 
ATOM   16457 C CB  . LEU M  1 99  ? 257.469 242.300 282.710 1.00 47.81  ? 129 LEU F CB  1 
ATOM   16458 C CG  . LEU M  1 99  ? 256.866 242.109 281.315 1.00 47.81  ? 129 LEU F CG  1 
ATOM   16459 C CD1 . LEU M  1 99  ? 257.955 242.209 280.262 1.00 47.81  ? 129 LEU F CD1 1 
ATOM   16460 C CD2 . LEU M  1 99  ? 256.105 240.818 281.171 1.00 47.81  ? 129 LEU F CD2 1 
ATOM   16461 N N   . GLN M  1 100 ? 257.832 241.727 285.926 1.00 49.36  ? 130 GLN F N   1 
ATOM   16462 C CA  . GLN M  1 100 ? 258.721 241.974 287.060 1.00 49.36  ? 130 GLN F CA  1 
ATOM   16463 C C   . GLN M  1 100 ? 260.086 241.410 286.704 1.00 49.36  ? 130 GLN F C   1 
ATOM   16464 O O   . GLN M  1 100 ? 260.261 240.188 286.670 1.00 49.36  ? 130 GLN F O   1 
ATOM   16465 C CB  . GLN M  1 100 ? 258.168 241.357 288.340 1.00 49.36  ? 130 GLN F CB  1 
ATOM   16466 C CG  . GLN M  1 100 ? 256.922 242.060 288.843 1.00 49.36  ? 130 GLN F CG  1 
ATOM   16467 C CD  . GLN M  1 100 ? 256.458 241.536 290.182 1.00 49.36  ? 130 GLN F CD  1 
ATOM   16468 O OE1 . GLN M  1 100 ? 257.265 241.127 291.016 1.00 49.36  ? 130 GLN F OE1 1 
ATOM   16469 N NE2 . GLN M  1 100 ? 255.148 241.543 290.397 1.00 49.36  ? 130 GLN F NE2 1 
ATOM   16470 N N   . CYS M  1 101 ? 261.047 242.292 286.422 1.00 49.31  ? 131 CYS F N   1 
ATOM   16471 C CA  . CYS M  1 101 ? 262.309 241.889 285.819 1.00 49.31  ? 131 CYS F CA  1 
ATOM   16472 C C   . CYS M  1 101 ? 263.488 242.209 286.724 1.00 49.31  ? 131 CYS F C   1 
ATOM   16473 O O   . CYS M  1 101 ? 263.502 243.234 287.420 1.00 49.31  ? 131 CYS F O   1 
ATOM   16474 C CB  . CYS M  1 101 ? 262.536 242.577 284.478 1.00 49.31  ? 131 CYS F CB  1 
ATOM   16475 S SG  . CYS M  1 101 ? 261.186 242.426 283.295 1.00 49.31  ? 131 CYS F SG  1 
ATOM   16476 N N   . THR M  1 102 ? 264.462 241.298 286.699 1.00 48.96  ? 132 THR F N   1 
ATOM   16477 C CA  . THR M  1 102 ? 265.761 241.436 287.341 1.00 48.96  ? 132 THR F CA  1 
ATOM   16478 C C   . THR M  1 102 ? 266.818 241.136 286.287 1.00 48.96  ? 132 THR F C   1 
ATOM   16479 O O   . THR M  1 102 ? 266.498 240.677 285.194 1.00 48.96  ? 132 THR F O   1 
ATOM   16480 C CB  . THR M  1 102 ? 265.920 240.487 288.536 1.00 48.96  ? 132 THR F CB  1 
ATOM   16481 O OG1 . THR M  1 102 ? 265.873 239.130 288.080 1.00 48.96  ? 132 THR F OG1 1 
ATOM   16482 C CG2 . THR M  1 102 ? 264.827 240.715 289.567 1.00 48.96  ? 132 THR F CG2 1 
ATOM   16483 N N   . ASN M  1 103 ? 268.081 241.434 286.573 1.00 48.36  ? 133 ASN F N   1 
ATOM   16484 C CA  . ASN M  1 103 ? 269.115 241.129 285.592 1.00 48.36  ? 133 ASN F CA  1 
ATOM   16485 C C   . ASN M  1 103 ? 269.325 239.621 285.513 1.00 48.36  ? 133 ASN F C   1 
ATOM   16486 O O   . ASN M  1 103 ? 269.352 238.926 286.532 1.00 48.36  ? 133 ASN F O   1 
ATOM   16487 C CB  . ASN M  1 103 ? 270.424 241.825 285.950 1.00 48.36  ? 133 ASN F CB  1 
ATOM   16488 C CG  . ASN M  1 103 ? 270.353 243.321 285.764 1.00 48.36  ? 133 ASN F CG  1 
ATOM   16489 O OD1 . ASN M  1 103 ? 269.727 243.812 284.827 1.00 48.36  ? 133 ASN F OD1 1 
ATOM   16490 N ND2 . ASN M  1 103 ? 271.007 244.059 286.652 1.00 48.36  ? 133 ASN F ND2 1 
ATOM   16491 N N   . TYR M  1 104 ? 269.466 239.113 284.286 1.00 48.16  ? 134 TYR F N   1 
ATOM   16492 C CA  . TYR M  1 104 ? 269.684 237.682 284.092 1.00 48.16  ? 134 TYR F CA  1 
ATOM   16493 C C   . TYR M  1 104 ? 270.988 237.201 284.708 1.00 48.16  ? 134 TYR F C   1 
ATOM   16494 O O   . TYR M  1 104 ? 271.022 236.162 285.377 1.00 48.16  ? 134 TYR F O   1 
ATOM   16495 C CB  . TYR M  1 104 ? 269.667 237.332 282.608 1.00 48.16  ? 134 TYR F CB  1 
ATOM   16496 C CG  . TYR M  1 104 ? 270.121 235.914 282.366 1.00 48.16  ? 134 TYR F CG  1 
ATOM   16497 C CD1 . TYR M  1 104 ? 269.369 234.840 282.809 1.00 48.16  ? 134 TYR F CD1 1 
ATOM   16498 C CD2 . TYR M  1 104 ? 271.300 235.651 281.690 1.00 48.16  ? 134 TYR F CD2 1 
ATOM   16499 C CE1 . TYR M  1 104 ? 269.785 233.544 282.596 1.00 48.16  ? 134 TYR F CE1 1 
ATOM   16500 C CE2 . TYR M  1 104 ? 271.720 234.357 281.468 1.00 48.16  ? 134 TYR F CE2 1 
ATOM   16501 C CZ  . TYR M  1 104 ? 270.958 233.309 281.923 1.00 48.16  ? 134 TYR F CZ  1 
ATOM   16502 O OH  . TYR M  1 104 ? 271.372 232.016 281.707 1.00 48.16  ? 134 TYR F OH  1 
ATOM   16503 N N   . ALA M  1 105 ? 272.074 237.937 284.489 1.00 54.58  ? 135 ALA F N   1 
ATOM   16504 C CA  . ALA M  1 105 ? 273.412 237.539 284.924 1.00 54.58  ? 135 ALA F CA  1 
ATOM   16505 C C   . ALA M  1 105 ? 274.041 238.636 285.772 1.00 54.58  ? 135 ALA F C   1 
ATOM   16506 O O   . ALA M  1 105 ? 274.863 239.420 285.278 1.00 54.58  ? 135 ALA F O   1 
ATOM   16507 C CB  . ALA M  1 105 ? 274.293 237.215 283.721 1.00 54.58  ? 135 ALA F CB  1 
ATOM   16508 N N   . PRO M  1 106 ? 273.671 238.733 287.053 1.00 56.94  ? 136 PRO F N   1 
ATOM   16509 C CA  . PRO M  1 106 ? 274.139 239.869 287.861 1.00 56.94  ? 136 PRO F CA  1 
ATOM   16510 C C   . PRO M  1 106 ? 275.645 239.896 288.077 1.00 56.94  ? 136 PRO F C   1 
ATOM   16511 O O   . PRO M  1 106 ? 276.166 240.940 288.489 1.00 56.94  ? 136 PRO F O   1 
ATOM   16512 C CB  . PRO M  1 106 ? 273.386 239.692 289.186 1.00 56.94  ? 136 PRO F CB  1 
ATOM   16513 C CG  . PRO M  1 106 ? 273.085 238.249 289.255 1.00 56.94  ? 136 PRO F CG  1 
ATOM   16514 C CD  . PRO M  1 106 ? 272.840 237.812 287.847 1.00 56.94  ? 136 PRO F CD  1 
ATOM   16515 N N   . LYS M  1 107 ? 276.357 238.798 287.816 1.00 65.78  ? 137 LYS F N   1 
ATOM   16516 C CA  . LYS M  1 107 ? 277.796 238.713 288.025 1.00 65.78  ? 137 LYS F CA  1 
ATOM   16517 C C   . LYS M  1 107 ? 278.600 238.872 286.738 1.00 65.78  ? 137 LYS F C   1 
ATOM   16518 O O   . LYS M  1 107 ? 279.818 238.677 286.758 1.00 65.78  ? 137 LYS F O   1 
ATOM   16519 C CB  . LYS M  1 107 ? 278.145 237.374 288.677 1.00 65.78  ? 137 LYS F CB  1 
ATOM   16520 C CG  . LYS M  1 107 ? 277.546 237.179 290.058 1.00 65.78  ? 137 LYS F CG  1 
ATOM   16521 C CD  . LYS M  1 107 ? 278.032 235.891 290.697 1.00 65.78  ? 137 LYS F CD  1 
ATOM   16522 C CE  . LYS M  1 107 ? 277.371 235.656 292.043 1.00 65.78  ? 137 LYS F CE  1 
ATOM   16523 N NZ  . LYS M  1 107 ? 277.840 234.394 292.677 1.00 65.78  ? 137 LYS F NZ  1 
ATOM   16524 N N   . LEU M  1 108 ? 277.955 239.216 285.625 1.00 59.49  ? 138 LEU F N   1 
ATOM   16525 C CA  . LEU M  1 108 ? 278.672 239.392 284.367 1.00 59.49  ? 138 LEU F CA  1 
ATOM   16526 C C   . LEU M  1 108 ? 279.501 240.667 284.393 1.00 59.49  ? 138 LEU F C   1 
ATOM   16527 O O   . LEU M  1 108 ? 279.019 241.721 284.819 1.00 59.49  ? 138 LEU F O   1 
ATOM   16528 C CB  . LEU M  1 108 ? 277.702 239.457 283.187 1.00 59.49  ? 138 LEU F CB  1 
ATOM   16529 C CG  . LEU M  1 108 ? 277.420 238.241 282.303 1.00 59.49  ? 138 LEU F CG  1 
ATOM   16530 C CD1 . LEU M  1 108 ? 276.485 238.683 281.192 1.00 59.49  ? 138 LEU F CD1 1 
ATOM   16531 C CD2 . LEU M  1 108 ? 278.678 237.622 281.704 1.00 59.49  ? 138 LEU F CD2 1 
ATOM   16532 N N   . ARG M  1 109 ? 280.744 240.572 283.929 1.00 69.53  ? 139 ARG F N   1 
ATOM   16533 C CA  . ARG M  1 109 ? 281.685 241.686 283.916 1.00 69.53  ? 139 ARG F CA  1 
ATOM   16534 C C   . ARG M  1 109 ? 282.151 241.949 282.490 1.00 69.53  ? 139 ARG F C   1 
ATOM   16535 O O   . ARG M  1 109 ? 283.309 242.283 282.239 1.00 69.53  ? 139 ARG F O   1 
ATOM   16536 C CB  . ARG M  1 109 ? 282.872 241.398 284.830 1.00 69.53  ? 139 ARG F CB  1 
ATOM   16537 C CG  . ARG M  1 109 ? 282.502 241.298 286.298 1.00 69.53  ? 139 ARG F CG  1 
ATOM   16538 C CD  . ARG M  1 109 ? 283.696 240.926 287.159 1.00 69.53  ? 139 ARG F CD  1 
ATOM   16539 N NE  . ARG M  1 109 ? 284.164 239.570 286.896 1.00 69.53  ? 139 ARG F NE  1 
ATOM   16540 C CZ  . ARG M  1 109 ? 285.325 239.076 287.308 1.00 69.53  ? 139 ARG F CZ  1 
ATOM   16541 N NH1 . ARG M  1 109 ? 286.181 239.800 288.011 1.00 69.53  ? 139 ARG F NH1 1 
ATOM   16542 N NH2 . ARG M  1 109 ? 285.634 237.818 287.009 1.00 69.53  ? 139 ARG F NH2 1 
ATOM   16543 N N   . SER M  1 110 ? 281.229 241.799 281.541 1.00 60.62  ? 140 SER F N   1 
ATOM   16544 C CA  . SER M  1 110 ? 281.494 241.945 280.118 1.00 60.62  ? 140 SER F CA  1 
ATOM   16545 C C   . SER M  1 110 ? 280.273 242.586 279.487 1.00 60.62  ? 140 SER F C   1 
ATOM   16546 O O   . SER M  1 110 ? 279.308 242.925 280.179 1.00 60.62  ? 140 SER F O   1 
ATOM   16547 C CB  . SER M  1 110 ? 281.767 240.588 279.468 1.00 60.62  ? 140 SER F CB  1 
ATOM   16548 O OG  . SER M  1 110 ? 280.601 239.783 279.473 1.00 60.62  ? 140 SER F OG  1 
ATOM   16549 N N   . MET M  1 111 ? 280.311 242.788 278.171 1.00 55.60  ? 141 MET F N   1 
ATOM   16550 C CA  . MET M  1 111 ? 279.094 243.240 277.522 1.00 55.60  ? 141 MET F CA  1 
ATOM   16551 C C   . MET M  1 111 ? 278.051 242.138 277.679 1.00 55.60  ? 141 MET F C   1 
ATOM   16552 O O   . MET M  1 111 ? 278.380 240.980 277.944 1.00 55.60  ? 141 MET F O   1 
ATOM   16553 C CB  . MET M  1 111 ? 279.323 243.603 276.059 1.00 55.60  ? 141 MET F CB  1 
ATOM   16554 C CG  . MET M  1 111 ? 279.995 244.951 275.869 1.00 55.60  ? 141 MET F CG  1 
ATOM   16555 S SD  . MET M  1 111 ? 280.108 245.426 274.135 1.00 55.60  ? 141 MET F SD  1 
ATOM   16556 C CE  . MET M  1 111 ? 281.026 246.956 274.260 1.00 55.60  ? 141 MET F CE  1 
ATOM   16557 N N   . MET M  1 112 ? 276.787 242.515 277.515 1.00 52.00  ? 150 MET F N   1 
ATOM   16558 C CA  . MET M  1 112 ? 275.579 241.747 277.828 1.00 52.00  ? 150 MET F CA  1 
ATOM   16559 C C   . MET M  1 112 ? 275.251 241.907 279.308 1.00 52.00  ? 150 MET F C   1 
ATOM   16560 O O   . MET M  1 112 ? 274.239 241.355 279.755 1.00 52.00  ? 150 MET F O   1 
ATOM   16561 C CB  . MET M  1 112 ? 275.602 240.245 277.469 1.00 52.00  ? 150 MET F CB  1 
ATOM   16562 C CG  . MET M  1 112 ? 275.504 239.873 275.991 1.00 52.00  ? 150 MET F CG  1 
ATOM   16563 S SD  . MET M  1 112 ? 273.847 240.310 275.393 1.00 52.00  ? 150 MET F SD  1 
ATOM   16564 C CE  . MET M  1 112 ? 274.017 240.442 273.620 1.00 52.00  ? 150 MET F CE  1 
ATOM   16565 N N   . ARG M  1 113 ? 276.054 242.634 280.089 1.00 58.43  ? 151 ARG F N   1 
ATOM   16566 C CA  . ARG M  1 113 ? 275.647 242.934 281.451 1.00 58.43  ? 151 ARG F CA  1 
ATOM   16567 C C   . ARG M  1 113 ? 274.456 243.874 281.366 1.00 58.43  ? 151 ARG F C   1 
ATOM   16568 O O   . ARG M  1 113 ? 274.566 244.974 280.817 1.00 58.43  ? 151 ARG F O   1 
ATOM   16569 C CB  . ARG M  1 113 ? 276.797 243.574 282.225 1.00 58.43  ? 151 ARG F CB  1 
ATOM   16570 C CG  . ARG M  1 113 ? 276.456 243.964 283.668 1.00 58.43  ? 151 ARG F CG  1 
ATOM   16571 C CD  . ARG M  1 113 ? 277.629 244.575 284.448 1.00 58.43  ? 151 ARG F CD  1 
ATOM   16572 N NE  . ARG M  1 113 ? 278.817 244.847 283.643 1.00 58.43  ? 151 ARG F NE  1 
ATOM   16573 C CZ  . ARG M  1 113 ? 279.008 245.928 282.896 1.00 58.43  ? 151 ARG F CZ  1 
ATOM   16574 N NH1 . ARG M  1 113 ? 278.110 246.898 282.828 1.00 58.43  ? 151 ARG F NH1 1 
ATOM   16575 N NH2 . ARG M  1 113 ? 280.137 246.043 282.202 1.00 58.43  ? 151 ARG F NH2 1 
ATOM   16576 N N   . GLY M  1 114 ? 273.322 243.448 281.903 1.00 51.09  ? 152 GLY F N   1 
ATOM   16577 C CA  . GLY M  1 114 ? 272.137 244.269 281.880 1.00 51.09  ? 152 GLY F CA  1 
ATOM   16578 C C   . GLY M  1 114 ? 271.380 244.241 280.571 1.00 51.09  ? 152 GLY F C   1 
ATOM   16579 O O   . GLY M  1 114 ? 270.328 244.886 280.475 1.00 51.09  ? 152 GLY F O   1 
ATOM   16580 N N   . GLU M  1 115 ? 271.877 243.525 279.557 1.00 49.13  ? 153 GLU F N   1 
ATOM   16581 C CA  . GLU M  1 115 ? 271.201 243.488 278.265 1.00 49.13  ? 153 GLU F CA  1 
ATOM   16582 C C   . GLU M  1 115 ? 270.102 242.442 278.228 1.00 49.13  ? 153 GLU F C   1 
ATOM   16583 O O   . GLU M  1 115 ? 269.141 242.594 277.466 1.00 49.13  ? 153 GLU F O   1 
ATOM   16584 C CB  . GLU M  1 115 ? 272.194 243.197 277.144 1.00 49.13  ? 153 GLU F CB  1 
ATOM   16585 C CG  . GLU M  1 115 ? 273.215 244.301 276.877 1.00 49.13  ? 153 GLU F CG  1 
ATOM   16586 C CD  . GLU M  1 115 ? 272.605 245.556 276.289 1.00 49.13  ? 153 GLU F CD  1 
ATOM   16587 O OE1 . GLU M  1 115 ? 271.393 245.554 275.992 1.00 49.13  ? 153 GLU F OE1 1 
ATOM   16588 O OE2 . GLU M  1 115 ? 273.343 246.548 276.118 1.00 49.13  ? 153 GLU F OE2 1 
ATOM   16589 N N   . ILE M  1 116 ? 270.223 241.385 279.029 1.00 45.32  ? 154 ILE F N   1 
ATOM   16590 C CA  . ILE M  1 116 ? 269.236 240.316 279.092 1.00 45.32  ? 154 ILE F CA  1 
ATOM   16591 C C   . ILE M  1 116 ? 268.638 240.368 280.487 1.00 45.32  ? 154 ILE F C   1 
ATOM   16592 O O   . ILE M  1 116 ? 269.367 240.297 281.483 1.00 45.32  ? 154 ILE F O   1 
ATOM   16593 C CB  . ILE M  1 116 ? 269.866 238.940 278.798 1.00 45.32  ? 154 ILE F CB  1 
ATOM   16594 C CG1 . ILE M  1 116 ? 270.483 238.925 277.392 1.00 45.32  ? 154 ILE F CG1 1 
ATOM   16595 C CG2 . ILE M  1 116 ? 268.818 237.819 278.919 1.00 45.32  ? 154 ILE F CG2 1 
ATOM   16596 C CD1 . ILE M  1 116 ? 271.347 237.713 277.077 1.00 45.32  ? 154 ILE F CD1 1 
ATOM   16597 N N   . LYS M  1 117 ? 267.317 240.481 280.553 1.00 45.28  ? 155 LYS F N   1 
ATOM   16598 C CA  . LYS M  1 117 ? 266.586 240.568 281.803 1.00 45.28  ? 155 LYS F CA  1 
ATOM   16599 C C   . LYS M  1 117 ? 265.701 239.347 281.980 1.00 45.28  ? 155 LYS F C   1 
ATOM   16600 O O   . LYS M  1 117 ? 265.062 238.893 281.030 1.00 45.28  ? 155 LYS F O   1 
ATOM   16601 C CB  . LYS M  1 117 ? 265.749 241.845 281.831 1.00 45.28  ? 155 LYS F CB  1 
ATOM   16602 C CG  . LYS M  1 117 ? 266.608 243.087 281.815 1.00 45.28  ? 155 LYS F CG  1 
ATOM   16603 C CD  . LYS M  1 117 ? 265.797 244.346 281.991 1.00 45.28  ? 155 LYS F CD  1 
ATOM   16604 C CE  . LYS M  1 117 ? 266.670 245.578 281.847 1.00 45.28  ? 155 LYS F CE  1 
ATOM   16605 N NZ  . LYS M  1 117 ? 267.782 245.599 282.836 1.00 45.28  ? 155 LYS F NZ  1 
ATOM   16606 N N   . ASN M  1 118 ? 265.632 238.865 283.214 1.00 45.90  ? 156 ASN F N   1 
ATOM   16607 C CA  . ASN M  1 118 ? 264.820 237.723 283.616 1.00 45.90  ? 156 ASN F CA  1 
ATOM   16608 C C   . ASN M  1 118 ? 263.519 238.276 284.178 1.00 45.90  ? 156 ASN F C   1 
ATOM   16609 O O   . ASN M  1 118 ? 263.499 238.851 285.271 1.00 45.90  ? 156 ASN F O   1 
ATOM   16610 C CB  . ASN M  1 118 ? 265.576 236.864 284.624 1.00 45.90  ? 156 ASN F CB  1 
ATOM   16611 C CG  . ASN M  1 118 ? 264.854 235.579 284.969 1.00 45.90  ? 156 ASN F CG  1 
ATOM   16612 O OD1 . ASN M  1 118 ? 263.904 235.181 284.302 1.00 45.90  ? 156 ASN F OD1 1 
ATOM   16613 N ND2 . ASN M  1 118 ? 265.318 234.920 286.025 1.00 45.90  ? 156 ASN F ND2 1 
ATOM   16614 N N   . CYS M  1 119 ? 262.457 238.165 283.380 1.00 46.89  ? 157 CYS F N   1 
ATOM   16615 C CA  . CYS M  1 119 ? 261.164 238.779 283.639 1.00 46.89  ? 157 CYS F CA  1 
ATOM   16616 C C   . CYS M  1 119 ? 260.123 237.720 283.968 1.00 46.89  ? 157 CYS F C   1 
ATOM   16617 O O   . CYS M  1 119 ? 260.002 236.710 283.259 1.00 46.89  ? 157 CYS F O   1 
ATOM   16618 C CB  . CYS M  1 119 ? 260.704 239.595 282.432 1.00 46.89  ? 157 CYS F CB  1 
ATOM   16619 S SG  . CYS M  1 119 ? 261.785 240.967 282.020 1.00 46.89  ? 157 CYS F SG  1 
ATOM   16620 N N   . SER M  1 120 ? 259.407 237.946 285.065 1.00 47.66  ? 158 SER F N   1 
ATOM   16621 C CA  . SER M  1 120 ? 258.294 237.123 285.501 1.00 47.66  ? 158 SER F CA  1 
ATOM   16622 C C   . SER M  1 120 ? 256.979 237.785 285.113 1.00 47.66  ? 158 SER F C   1 
ATOM   16623 O O   . SER M  1 120 ? 256.832 239.007 285.230 1.00 47.66  ? 158 SER F O   1 
ATOM   16624 C CB  . SER M  1 120 ? 258.334 236.932 287.014 1.00 47.66  ? 158 SER F CB  1 
ATOM   16625 O OG  . SER M  1 120 ? 257.209 236.201 287.464 1.00 47.66  ? 158 SER F OG  1 
ATOM   16626 N N   . PHE M  1 121 ? 256.030 236.974 284.648 1.00 48.54  ? 159 PHE F N   1 
ATOM   16627 C CA  . PHE M  1 121 ? 254.692 237.457 284.325 1.00 48.54  ? 159 PHE F CA  1 
ATOM   16628 C C   . PHE M  1 121 ? 253.710 236.304 284.469 1.00 48.54  ? 159 PHE F C   1 
ATOM   16629 O O   . PHE M  1 121 ? 254.106 235.144 284.566 1.00 48.54  ? 159 PHE F O   1 
ATOM   16630 C CB  . PHE M  1 121 ? 254.662 238.112 282.943 1.00 48.54  ? 159 PHE F CB  1 
ATOM   16631 C CG  . PHE M  1 121 ? 255.082 237.212 281.821 1.00 48.54  ? 159 PHE F CG  1 
ATOM   16632 C CD1 . PHE M  1 121 ? 256.421 237.061 281.522 1.00 48.54  ? 159 PHE F CD1 1 
ATOM   16633 C CD2 . PHE M  1 121 ? 254.153 236.565 281.033 1.00 48.54  ? 159 PHE F CD2 1 
ATOM   16634 C CE1 . PHE M  1 121 ? 256.830 236.259 280.492 1.00 48.54  ? 159 PHE F CE1 1 
ATOM   16635 C CE2 . PHE M  1 121 ? 254.559 235.753 279.991 1.00 48.54  ? 159 PHE F CE2 1 
ATOM   16636 C CZ  . PHE M  1 121 ? 255.903 235.604 279.720 1.00 48.54  ? 159 PHE F CZ  1 
ATOM   16637 N N   . ASN M  1 122 ? 252.416 236.630 284.500 1.00 50.44  ? 160 ASN F N   1 
ATOM   16638 C CA  . ASN M  1 122 ? 251.403 235.589 284.696 1.00 50.44  ? 160 ASN F CA  1 
ATOM   16639 C C   . ASN M  1 122 ? 251.084 234.828 283.411 1.00 50.44  ? 160 ASN F C   1 
ATOM   16640 O O   . ASN M  1 122 ? 251.386 233.638 283.302 1.00 50.44  ? 160 ASN F O   1 
ATOM   16641 C CB  . ASN M  1 122 ? 250.135 236.204 285.295 1.00 50.44  ? 160 ASN F CB  1 
ATOM   16642 C CG  . ASN M  1 122 ? 250.121 236.138 286.807 1.00 50.44  ? 160 ASN F CG  1 
ATOM   16643 O OD1 . ASN M  1 122 ? 249.582 235.200 287.392 1.00 50.44  ? 160 ASN F OD1 1 
ATOM   16644 N ND2 . ASN M  1 122 ? 250.719 237.128 287.451 1.00 50.44  ? 160 ASN F ND2 1 
ATOM   16645 N N   . MET M  1 123 ? 250.434 235.490 282.449 1.00 50.46  ? 161 MET F N   1 
ATOM   16646 C CA  . MET M  1 123 ? 250.014 234.873 281.188 1.00 50.46  ? 161 MET F CA  1 
ATOM   16647 C C   . MET M  1 123 ? 248.877 233.874 281.365 1.00 50.46  ? 161 MET F C   1 
ATOM   16648 O O   . MET M  1 123 ? 248.815 233.146 282.359 1.00 50.46  ? 161 MET F O   1 
ATOM   16649 C CB  . MET M  1 123 ? 251.204 234.215 280.470 1.00 50.46  ? 161 MET F CB  1 
ATOM   16650 C CG  . MET M  1 123 ? 250.914 233.727 279.063 1.00 50.46  ? 161 MET F CG  1 
ATOM   16651 S SD  . MET M  1 123 ? 250.492 234.994 277.874 1.00 50.46  ? 161 MET F SD  1 
ATOM   16652 C CE  . MET M  1 123 ? 251.937 236.016 277.882 1.00 50.46  ? 161 MET F CE  1 
ATOM   16653 N N   . THR M  1 124 ? 247.975 233.846 280.385 1.00 52.02  ? 162 THR F N   1 
ATOM   16654 C CA  . THR M  1 124 ? 246.803 232.983 280.362 1.00 52.02  ? 162 THR F CA  1 
ATOM   16655 C C   . THR M  1 124 ? 247.186 231.555 279.976 1.00 52.02  ? 162 THR F C   1 
ATOM   16656 O O   . THR M  1 124 ? 248.305 231.274 279.540 1.00 52.02  ? 162 THR F O   1 
ATOM   16657 C CB  . THR M  1 124 ? 245.758 233.512 279.381 1.00 52.02  ? 162 THR F CB  1 
ATOM   16658 O OG1 . THR M  1 124 ? 246.313 233.553 278.061 1.00 52.02  ? 162 THR F OG1 1 
ATOM   16659 C CG2 . THR M  1 124 ? 245.285 234.902 279.780 1.00 52.02  ? 162 THR F CG2 1 
ATOM   16660 N N   . THR M  1 125 ? 246.228 230.646 280.152 1.00 52.91  ? 163 THR F N   1 
ATOM   16661 C CA  . THR M  1 125 ? 246.377 229.227 279.848 1.00 52.91  ? 163 THR F CA  1 
ATOM   16662 C C   . THR M  1 125 ? 245.262 228.817 278.893 1.00 52.91  ? 163 THR F C   1 
ATOM   16663 O O   . THR M  1 125 ? 244.494 229.655 278.413 1.00 52.91  ? 163 THR F O   1 
ATOM   16664 C CB  . THR M  1 125 ? 246.347 228.366 281.118 1.00 52.91  ? 163 THR F CB  1 
ATOM   16665 O OG1 . THR M  1 125 ? 245.038 228.412 281.697 1.00 52.91  ? 163 THR F OG1 1 
ATOM   16666 C CG2 . THR M  1 125 ? 247.374 228.849 282.134 1.00 52.91  ? 163 THR F CG2 1 
ATOM   16667 N N   . GLU M  1 126 ? 245.194 227.514 278.595 1.00 55.34  ? 164 GLU F N   1 
ATOM   16668 C CA  . GLU M  1 126 ? 244.169 227.009 277.684 1.00 55.34  ? 164 GLU F CA  1 
ATOM   16669 C C   . GLU M  1 126 ? 242.768 227.358 278.160 1.00 55.34  ? 164 GLU F C   1 
ATOM   16670 O O   . GLU M  1 126 ? 241.883 227.613 277.336 1.00 55.34  ? 164 GLU F O   1 
ATOM   16671 C CB  . GLU M  1 126 ? 244.275 225.491 277.524 1.00 55.34  ? 164 GLU F CB  1 
ATOM   16672 C CG  . GLU M  1 126 ? 245.546 224.982 276.867 1.00 55.34  ? 164 GLU F CG  1 
ATOM   16673 C CD  . GLU M  1 126 ? 246.671 224.753 277.854 1.00 55.34  ? 164 GLU F CD  1 
ATOM   16674 O OE1 . GLU M  1 126 ? 246.624 225.327 278.961 1.00 55.34  ? 164 GLU F OE1 1 
ATOM   16675 O OE2 . GLU M  1 126 ? 247.598 223.983 277.526 1.00 55.34  ? 164 GLU F OE2 1 
ATOM   16676 N N   . LEU M  1 127 ? 242.549 227.389 279.472 1.00 53.47  ? 165 LEU F N   1 
ATOM   16677 C CA  . LEU M  1 127 ? 241.252 227.716 280.042 1.00 53.47  ? 165 LEU F CA  1 
ATOM   16678 C C   . LEU M  1 127 ? 241.243 229.161 280.518 1.00 53.47  ? 165 LEU F C   1 
ATOM   16679 O O   . LEU M  1 127 ? 242.242 229.665 281.037 1.00 53.47  ? 165 LEU F O   1 
ATOM   16680 C CB  . LEU M  1 127 ? 240.935 226.779 281.205 1.00 53.47  ? 165 LEU F CB  1 
ATOM   16681 C CG  . LEU M  1 127 ? 240.926 225.281 280.887 1.00 53.47  ? 165 LEU F CG  1 
ATOM   16682 C CD1 . LEU M  1 127 ? 240.664 224.486 282.148 1.00 53.47  ? 165 LEU F CD1 1 
ATOM   16683 C CD2 . LEU M  1 127 ? 239.900 224.925 279.821 1.00 53.47  ? 165 LEU F CD2 1 
ATOM   16684 N N   . ARG M  1 128 ? 240.100 229.824 280.336 1.00 53.19  ? 166 ARG F N   1 
ATOM   16685 C CA  . ARG M  1 128 ? 239.958 231.220 280.727 1.00 53.19  ? 166 ARG F CA  1 
ATOM   16686 C C   . ARG M  1 128 ? 239.892 231.413 282.239 1.00 53.19  ? 166 ARG F C   1 
ATOM   16687 O O   . ARG M  1 128 ? 240.108 232.533 282.712 1.00 53.19  ? 166 ARG F O   1 
ATOM   16688 C CB  . ARG M  1 128 ? 238.719 231.803 280.039 1.00 53.19  ? 166 ARG F CB  1 
ATOM   16689 C CG  . ARG M  1 128 ? 238.404 233.256 280.370 1.00 53.19  ? 166 ARG F CG  1 
ATOM   16690 C CD  . ARG M  1 128 ? 237.252 233.776 279.520 1.00 53.19  ? 166 ARG F CD  1 
ATOM   16691 N NE  . ARG M  1 128 ? 235.994 233.083 279.774 1.00 53.19  ? 166 ARG F NE  1 
ATOM   16692 C CZ  . ARG M  1 128 ? 235.232 233.255 280.846 1.00 53.19  ? 166 ARG F CZ  1 
ATOM   16693 N NH1 . ARG M  1 128 ? 235.565 234.102 281.809 1.00 53.19  ? 166 ARG F NH1 1 
ATOM   16694 N NH2 . ARG M  1 128 ? 234.099 232.570 280.951 1.00 53.19  ? 166 ARG F NH2 1 
ATOM   16695 N N   . ASP M  1 129 ? 239.617 230.359 283.009 1.00 54.23  ? 167 ASP F N   1 
ATOM   16696 C CA  . ASP M  1 129 ? 239.498 230.478 284.458 1.00 54.23  ? 167 ASP F CA  1 
ATOM   16697 C C   . ASP M  1 129 ? 240.816 230.364 285.210 1.00 54.23  ? 167 ASP F C   1 
ATOM   16698 O O   . ASP M  1 129 ? 240.822 230.601 286.423 1.00 54.23  ? 167 ASP F O   1 
ATOM   16699 C CB  . ASP M  1 129 ? 238.555 229.411 285.020 1.00 54.23  ? 167 ASP F CB  1 
ATOM   16700 C CG  . ASP M  1 129 ? 237.119 229.615 284.603 1.00 54.23  ? 167 ASP F CG  1 
ATOM   16701 O OD1 . ASP M  1 129 ? 236.723 230.767 284.330 1.00 54.23  ? 167 ASP F OD1 1 
ATOM   16702 O OD2 . ASP M  1 129 ? 236.372 228.618 284.593 1.00 54.23  ? 167 ASP F OD2 1 
ATOM   16703 N N   . LYS M  1 130 ? 241.920 230.020 284.547 1.00 54.28  ? 168 LYS F N   1 
ATOM   16704 C CA  . LYS M  1 130 ? 243.187 229.799 285.232 1.00 54.28  ? 168 LYS F CA  1 
ATOM   16705 C C   . LYS M  1 130 ? 244.317 230.553 284.555 1.00 54.28  ? 168 LYS F C   1 
ATOM   16706 O O   . LYS M  1 130 ? 244.350 230.684 283.328 1.00 54.28  ? 168 LYS F O   1 
ATOM   16707 C CB  . LYS M  1 130 ? 243.530 228.309 285.259 1.00 54.28  ? 168 LYS F CB  1 
ATOM   16708 C CG  . LYS M  1 130 ? 242.551 227.461 286.043 1.00 54.28  ? 168 LYS F CG  1 
ATOM   16709 C CD  . LYS M  1 130 ? 243.006 226.014 286.084 1.00 54.28  ? 168 LYS F CD  1 
ATOM   16710 C CE  . LYS M  1 130 ? 242.044 225.145 286.871 1.00 54.28  ? 168 LYS F CE  1 
ATOM   16711 N NZ  . LYS M  1 130 ? 242.492 223.726 286.904 1.00 54.28  ? 168 LYS F NZ  1 
ATOM   16712 N N   . LYS M  1 131 ? 245.240 231.042 285.377 1.00 52.23  ? 169 LYS F N   1 
ATOM   16713 C CA  . LYS M  1 131 ? 246.464 231.688 284.940 1.00 52.23  ? 169 LYS F CA  1 
ATOM   16714 C C   . LYS M  1 131 ? 247.651 230.874 285.432 1.00 52.23  ? 169 LYS F C   1 
ATOM   16715 O O   . LYS M  1 131 ? 247.561 230.141 286.421 1.00 52.23  ? 169 LYS F O   1 
ATOM   16716 C CB  . LYS M  1 131 ? 246.565 233.127 285.459 1.00 52.23  ? 169 LYS F CB  1 
ATOM   16717 C CG  . LYS M  1 131 ? 245.513 234.067 284.902 1.00 52.23  ? 169 LYS F CG  1 
ATOM   16718 C CD  . LYS M  1 131 ? 245.757 235.491 285.371 1.00 52.23  ? 169 LYS F CD  1 
ATOM   16719 C CE  . LYS M  1 131 ? 244.729 236.457 284.807 1.00 52.23  ? 169 LYS F CE  1 
ATOM   16720 N NZ  . LYS M  1 131 ? 245.014 237.862 285.213 1.00 52.23  ? 169 LYS F NZ  1 
ATOM   16721 N N   . GLN M  1 132 ? 248.763 231.012 284.728 1.00 49.80  ? 170 GLN F N   1 
ATOM   16722 C CA  . GLN M  1 132 ? 250.022 230.363 285.054 1.00 49.80  ? 170 GLN F CA  1 
ATOM   16723 C C   . GLN M  1 132 ? 251.030 231.422 285.488 1.00 49.80  ? 170 GLN F C   1 
ATOM   16724 O O   . GLN M  1 132 ? 250.708 232.608 285.589 1.00 49.80  ? 170 GLN F O   1 
ATOM   16725 C CB  . GLN M  1 132 ? 250.518 229.540 283.862 1.00 49.80  ? 170 GLN F CB  1 
ATOM   16726 C CG  . GLN M  1 132 ? 250.688 230.312 282.567 1.00 49.80  ? 170 GLN F CG  1 
ATOM   16727 C CD  . GLN M  1 132 ? 251.150 229.426 281.429 1.00 49.80  ? 170 GLN F CD  1 
ATOM   16728 O OE1 . GLN M  1 132 ? 252.138 228.706 281.551 1.00 49.80  ? 170 GLN F OE1 1 
ATOM   16729 N NE2 . GLN M  1 132 ? 250.432 229.470 280.314 1.00 49.80  ? 170 GLN F NE2 1 
ATOM   16730 N N   . LYS M  1 133 ? 252.242 230.976 285.808 1.00 48.94  ? 171 LYS F N   1 
ATOM   16731 C CA  . LYS M  1 133 ? 253.357 231.866 286.115 1.00 48.94  ? 171 LYS F CA  1 
ATOM   16732 C C   . LYS M  1 133 ? 254.504 231.477 285.202 1.00 48.94  ? 171 LYS F C   1 
ATOM   16733 O O   . LYS M  1 133 ? 254.938 230.321 285.204 1.00 48.94  ? 171 LYS F O   1 
ATOM   16734 C CB  . LYS M  1 133 ? 253.781 231.784 287.583 1.00 48.94  ? 171 LYS F CB  1 
ATOM   16735 C CG  . LYS M  1 133 ? 254.931 232.729 287.918 1.00 48.94  ? 171 LYS F CG  1 
ATOM   16736 C CD  . LYS M  1 133 ? 255.170 232.848 289.412 1.00 48.94  ? 171 LYS F CD  1 
ATOM   16737 C CE  . LYS M  1 133 ? 255.697 231.551 290.000 1.00 48.94  ? 171 LYS F CE  1 
ATOM   16738 N NZ  . LYS M  1 133 ? 256.166 231.723 291.403 1.00 48.94  ? 171 LYS F NZ  1 
ATOM   16739 N N   . VAL M  1 134 ? 254.987 232.442 284.429 1.00 47.38  ? 172 VAL F N   1 
ATOM   16740 C CA  . VAL M  1 134 ? 255.978 232.223 283.387 1.00 47.38  ? 172 VAL F CA  1 
ATOM   16741 C C   . VAL M  1 134 ? 257.203 233.062 283.708 1.00 47.38  ? 172 VAL F C   1 
ATOM   16742 O O   . VAL M  1 134 ? 257.084 234.248 284.053 1.00 47.38  ? 172 VAL F O   1 
ATOM   16743 C CB  . VAL M  1 134 ? 255.416 232.586 281.998 1.00 47.38  ? 172 VAL F CB  1 
ATOM   16744 C CG1 . VAL M  1 134 ? 256.442 232.330 280.896 1.00 47.38  ? 172 VAL F CG1 1 
ATOM   16745 C CG2 . VAL M  1 134 ? 254.138 231.819 281.716 1.00 47.38  ? 172 VAL F CG2 1 
ATOM   16746 N N   . TYR M  1 135 ? 258.372 232.440 283.596 1.00 46.34  ? 173 TYR F N   1 
ATOM   16747 C CA  . TYR M  1 135 ? 259.657 233.110 283.703 1.00 46.34  ? 173 TYR F CA  1 
ATOM   16748 C C   . TYR M  1 135 ? 260.287 233.050 282.323 1.00 46.34  ? 173 TYR F C   1 
ATOM   16749 O O   . TYR M  1 135 ? 260.363 231.970 281.729 1.00 46.34  ? 173 TYR F O   1 
ATOM   16750 C CB  . TYR M  1 135 ? 260.565 232.393 284.703 1.00 46.34  ? 173 TYR F CB  1 
ATOM   16751 C CG  . TYR M  1 135 ? 260.191 232.548 286.155 1.00 46.34  ? 173 TYR F CG  1 
ATOM   16752 C CD1 . TYR M  1 135 ? 260.148 233.790 286.763 1.00 46.34  ? 173 TYR F CD1 1 
ATOM   16753 C CD2 . TYR M  1 135 ? 259.850 231.438 286.912 1.00 46.34  ? 173 TYR F CD2 1 
ATOM   16754 C CE1 . TYR M  1 135 ? 259.801 233.916 288.092 1.00 46.34  ? 173 TYR F CE1 1 
ATOM   16755 C CE2 . TYR M  1 135 ? 259.497 231.558 288.236 1.00 46.34  ? 173 TYR F CE2 1 
ATOM   16756 C CZ  . TYR M  1 135 ? 259.475 232.799 288.821 1.00 46.34  ? 173 TYR F CZ  1 
ATOM   16757 O OH  . TYR M  1 135 ? 259.121 232.922 290.144 1.00 46.34  ? 173 TYR F OH  1 
ATOM   16758 N N   . SER M  1 136 ? 260.739 234.190 281.810 1.00 45.20  ? 174 SER F N   1 
ATOM   16759 C CA  . SER M  1 136 ? 261.372 234.192 280.499 1.00 45.20  ? 174 SER F CA  1 
ATOM   16760 C C   . SER M  1 136 ? 262.399 235.304 280.464 1.00 45.20  ? 174 SER F C   1 
ATOM   16761 O O   . SER M  1 136 ? 262.339 236.241 281.260 1.00 45.20  ? 174 SER F O   1 
ATOM   16762 C CB  . SER M  1 136 ? 260.357 234.373 279.373 1.00 45.20  ? 174 SER F CB  1 
ATOM   16763 O OG  . SER M  1 136 ? 259.787 235.660 279.422 1.00 45.20  ? 174 SER F OG  1 
ATOM   16764 N N   . LEU M  1 137 ? 263.315 235.223 279.505 1.00 44.90  ? 175 LEU F N   1 
ATOM   16765 C CA  . LEU M  1 137 ? 264.316 236.262 279.331 1.00 44.90  ? 175 LEU F CA  1 
ATOM   16766 C C   . LEU M  1 137 ? 263.959 237.129 278.134 1.00 44.90  ? 175 LEU F C   1 
ATOM   16767 O O   . LEU M  1 137 ? 263.464 236.636 277.118 1.00 44.90  ? 175 LEU F O   1 
ATOM   16768 C CB  . LEU M  1 137 ? 265.705 235.658 279.136 1.00 44.90  ? 175 LEU F CB  1 
ATOM   16769 C CG  . LEU M  1 137 ? 266.232 234.653 280.170 1.00 44.90  ? 175 LEU F CG  1 
ATOM   16770 C CD1 . LEU M  1 137 ? 267.632 234.186 279.850 1.00 44.90  ? 175 LEU F CD1 1 
ATOM   16771 C CD2 . LEU M  1 137 ? 266.177 235.206 281.570 1.00 44.90  ? 175 LEU F CD2 1 
ATOM   16772 N N   . PHE M  1 138 ? 264.201 238.431 278.273 1.00 45.19  ? 176 PHE F N   1 
ATOM   16773 C CA  . PHE M  1 138 ? 264.007 239.404 277.208 1.00 45.19  ? 176 PHE F CA  1 
ATOM   16774 C C   . PHE M  1 138 ? 265.263 240.242 277.053 1.00 45.19  ? 176 PHE F C   1 
ATOM   16775 O O   . PHE M  1 138 ? 266.022 240.432 278.003 1.00 45.19  ? 176 PHE F O   1 
ATOM   16776 C CB  . PHE M  1 138 ? 262.827 240.351 277.457 1.00 45.19  ? 176 PHE F CB  1 
ATOM   16777 C CG  . PHE M  1 138 ? 261.488 239.682 277.460 1.00 45.19  ? 176 PHE F CG  1 
ATOM   16778 C CD1 . PHE M  1 138 ? 260.789 239.510 276.279 1.00 45.19  ? 176 PHE F CD1 1 
ATOM   16779 C CD2 . PHE M  1 138 ? 260.894 239.291 278.642 1.00 45.19  ? 176 PHE F CD2 1 
ATOM   16780 C CE1 . PHE M  1 138 ? 259.548 238.917 276.273 1.00 45.19  ? 176 PHE F CE1 1 
ATOM   16781 C CE2 . PHE M  1 138 ? 259.649 238.701 278.640 1.00 45.19  ? 176 PHE F CE2 1 
ATOM   16782 C CZ  . PHE M  1 138 ? 258.977 238.513 277.454 1.00 45.19  ? 176 PHE F CZ  1 
ATOM   16783 N N   . TYR M  1 139 ? 265.477 240.749 275.847 1.00 44.23  ? 177 TYR F N   1 
ATOM   16784 C CA  . TYR M  1 139 ? 266.575 241.671 275.626 1.00 44.23  ? 177 TYR F CA  1 
ATOM   16785 C C   . TYR M  1 139 ? 266.167 243.062 276.095 1.00 44.23  ? 177 TYR F C   1 
ATOM   16786 O O   . TYR M  1 139 ? 264.989 243.424 276.060 1.00 44.23  ? 177 TYR F O   1 
ATOM   16787 C CB  . TYR M  1 139 ? 266.969 241.694 274.153 1.00 44.23  ? 177 TYR F CB  1 
ATOM   16788 C CG  . TYR M  1 139 ? 267.680 240.443 273.701 1.00 44.23  ? 177 TYR F CG  1 
ATOM   16789 C CD1 . TYR M  1 139 ? 269.027 240.265 273.961 1.00 44.23  ? 177 TYR F CD1 1 
ATOM   16790 C CD2 . TYR M  1 139 ? 267.012 239.448 273.008 1.00 44.23  ? 177 TYR F CD2 1 
ATOM   16791 C CE1 . TYR M  1 139 ? 269.687 239.133 273.555 1.00 44.23  ? 177 TYR F CE1 1 
ATOM   16792 C CE2 . TYR M  1 139 ? 267.668 238.308 272.595 1.00 44.23  ? 177 TYR F CE2 1 
ATOM   16793 C CZ  . TYR M  1 139 ? 269.005 238.156 272.875 1.00 44.23  ? 177 TYR F CZ  1 
ATOM   16794 O OH  . TYR M  1 139 ? 269.677 237.033 272.460 1.00 44.23  ? 177 TYR F OH  1 
ATOM   16795 N N   . ARG M  1 140 ? 267.156 243.822 276.576 1.00 46.15  ? 178 ARG F N   1 
ATOM   16796 C CA  . ARG M  1 140 ? 266.905 245.170 277.084 1.00 46.15  ? 178 ARG F CA  1 
ATOM   16797 C C   . ARG M  1 140 ? 266.157 246.032 276.076 1.00 46.15  ? 178 ARG F C   1 
ATOM   16798 O O   . ARG M  1 140 ? 265.296 246.833 276.451 1.00 46.15  ? 178 ARG F O   1 
ATOM   16799 C CB  . ARG M  1 140 ? 268.232 245.830 277.465 1.00 46.15  ? 178 ARG F CB  1 
ATOM   16800 C CG  . ARG M  1 140 ? 268.116 247.244 278.040 1.00 46.15  ? 178 ARG F CG  1 
ATOM   16801 C CD  . ARG M  1 140 ? 269.485 247.833 278.317 1.00 46.15  ? 178 ARG F CD  1 
ATOM   16802 N NE  . ARG M  1 140 ? 270.237 248.051 277.086 1.00 46.15  ? 178 ARG F NE  1 
ATOM   16803 C CZ  . ARG M  1 140 ? 270.125 249.113 276.296 1.00 46.15  ? 178 ARG F CZ  1 
ATOM   16804 N NH1 . ARG M  1 140 ? 269.297 250.108 276.577 1.00 46.15  ? 178 ARG F NH1 1 
ATOM   16805 N NH2 . ARG M  1 140 ? 270.863 249.178 275.192 1.00 46.15  ? 178 ARG F NH2 1 
ATOM   16806 N N   . LEU M  1 141 ? 266.473 245.882 274.791 1.00 45.88  ? 179 LEU F N   1 
ATOM   16807 C CA  . LEU M  1 141 ? 265.882 246.738 273.772 1.00 45.88  ? 179 LEU F CA  1 
ATOM   16808 C C   . LEU M  1 141 ? 264.381 246.525 273.617 1.00 45.88  ? 179 LEU F C   1 
ATOM   16809 O O   . LEU M  1 141 ? 263.700 247.399 273.074 1.00 45.88  ? 179 LEU F O   1 
ATOM   16810 C CB  . LEU M  1 141 ? 266.571 246.483 272.433 1.00 45.88  ? 179 LEU F CB  1 
ATOM   16811 C CG  . LEU M  1 141 ? 268.053 246.848 272.325 1.00 45.88  ? 179 LEU F CG  1 
ATOM   16812 C CD1 . LEU M  1 141 ? 268.591 246.363 270.995 1.00 45.88  ? 179 LEU F CD1 1 
ATOM   16813 C CD2 . LEU M  1 141 ? 268.292 248.341 272.478 1.00 45.88  ? 179 LEU F CD2 1 
ATOM   16814 N N   . ASP M  1 142 ? 263.853 245.396 274.080 1.00 47.15  ? 180 ASP F N   1 
ATOM   16815 C CA  . ASP M  1 142 ? 262.439 245.073 273.953 1.00 47.15  ? 180 ASP F CA  1 
ATOM   16816 C C   . ASP M  1 142 ? 261.614 245.450 275.171 1.00 47.15  ? 180 ASP F C   1 
ATOM   16817 O O   . ASP M  1 142 ? 260.384 245.357 275.113 1.00 47.15  ? 180 ASP F O   1 
ATOM   16818 C CB  . ASP M  1 142 ? 262.288 243.571 273.753 1.00 47.15  ? 180 ASP F CB  1 
ATOM   16819 C CG  . ASP M  1 142 ? 263.032 243.083 272.560 1.00 47.15  ? 180 ASP F CG  1 
ATOM   16820 O OD1 . ASP M  1 142 ? 263.684 243.912 271.908 1.00 47.15  ? 180 ASP F OD1 1 
ATOM   16821 O OD2 . ASP M  1 142 ? 263.022 241.869 272.309 1.00 47.15  ? 180 ASP F OD2 1 
ATOM   16822 N N   . VAL M  1 143 ? 262.252 245.864 276.261 1.00 45.46  ? 181 VAL F N   1 
ATOM   16823 C CA  . VAL M  1 143 ? 261.592 246.059 277.542 1.00 45.46  ? 181 VAL F CA  1 
ATOM   16824 C C   . VAL M  1 143 ? 261.899 247.468 278.042 1.00 45.46  ? 181 VAL F C   1 
ATOM   16825 O O   . VAL M  1 143 ? 263.068 247.868 278.083 1.00 45.46  ? 181 VAL F O   1 
ATOM   16826 C CB  . VAL M  1 143 ? 262.071 244.960 278.516 1.00 45.46  ? 181 VAL F CB  1 
ATOM   16827 C CG1 . VAL M  1 143 ? 261.463 245.078 279.844 1.00 45.46  ? 181 VAL F CG1 1 
ATOM   16828 C CG2 . VAL M  1 143 ? 261.756 243.574 277.956 1.00 45.46  ? 181 VAL F CG2 1 
ATOM   16829 N N   . VAL M  1 144 ? 260.854 248.220 278.416 1.00 47.93  ? 182 VAL F N   1 
ATOM   16830 C CA  . VAL M  1 144 ? 260.984 249.579 278.945 1.00 47.93  ? 182 VAL F CA  1 
ATOM   16831 C C   . VAL M  1 144 ? 260.352 249.675 280.327 1.00 47.93  ? 182 VAL F C   1 
ATOM   16832 O O   . VAL M  1 144 ? 259.299 249.085 280.588 1.00 47.93  ? 182 VAL F O   1 
ATOM   16833 C CB  . VAL M  1 144 ? 260.371 250.629 277.997 1.00 47.93  ? 182 VAL F CB  1 
ATOM   16834 C CG1 . VAL M  1 144 ? 261.221 250.747 276.756 1.00 47.93  ? 182 VAL F CG1 1 
ATOM   16835 C CG2 . VAL M  1 144 ? 258.930 250.284 277.638 1.00 47.93  ? 182 VAL F CG2 1 
ATOM   16836 N N   . GLN M  1 145 ? 260.994 250.452 281.197 1.00 50.47  ? 183 GLN F N   1 
ATOM   16837 C CA  . GLN M  1 145 ? 260.586 250.584 282.592 1.00 50.47  ? 183 GLN F CA  1 
ATOM   16838 C C   . GLN M  1 145 ? 259.308 251.400 282.738 1.00 50.47  ? 183 GLN F C   1 
ATOM   16839 O O   . GLN M  1 145 ? 259.100 252.395 282.039 1.00 50.47  ? 183 GLN F O   1 
ATOM   16840 C CB  . GLN M  1 145 ? 261.717 251.212 283.402 1.00 50.47  ? 183 GLN F CB  1 
ATOM   16841 C CG  . GLN M  1 145 ? 261.489 251.188 284.907 1.00 50.47  ? 183 GLN F CG  1 
ATOM   16842 C CD  . GLN M  1 145 ? 262.710 251.574 285.756 1.00 50.47  ? 183 GLN F CD  1 
ATOM   16843 O OE1 . GLN M  1 145 ? 262.664 251.432 286.976 1.00 50.47  ? 183 GLN F OE1 1 
ATOM   16844 N NE2 . GLN M  1 145 ? 263.787 252.066 285.133 1.00 50.47  ? 183 GLN F NE2 1 
ATOM   16845 N N   . ILE M  1 146 ? 258.449 250.967 283.660 1.00 51.10  ? 184 ILE F N   1 
ATOM   16846 C CA  . ILE M  1 146 ? 257.190 251.653 283.943 1.00 51.10  ? 184 ILE F CA  1 
ATOM   16847 C C   . ILE M  1 146 ? 257.361 252.660 285.073 1.00 51.10  ? 184 ILE F C   1 
ATOM   16848 O O   . ILE M  1 146 ? 256.901 253.799 284.969 1.00 51.10  ? 184 ILE F O   1 
ATOM   16849 C CB  . ILE M  1 146 ? 256.095 250.616 284.298 1.00 51.10  ? 184 ILE F CB  1 
ATOM   16850 C CG1 . ILE M  1 146 ? 255.827 249.660 283.130 1.00 51.10  ? 184 ILE F CG1 1 
ATOM   16851 C CG2 . ILE M  1 146 ? 254.768 251.318 284.693 1.00 51.10  ? 184 ILE F CG2 1 
ATOM   16852 C CD1 . ILE M  1 146 ? 255.031 248.413 283.526 1.00 51.10  ? 184 ILE F CD1 1 
ATOM   16853 N N   . ASN M  1 147 ? 257.973 252.226 286.175 1.00 52.96  ? 185 ASN F N   1 
ATOM   16854 C CA  . ASN M  1 147 ? 258.127 253.013 287.408 1.00 52.96  ? 185 ASN F CA  1 
ATOM   16855 C C   . ASN M  1 147 ? 256.764 253.219 288.055 1.00 52.96  ? 185 ASN F C   1 
ATOM   16856 O O   . ASN M  1 147 ? 256.369 252.464 288.944 1.00 52.96  ? 185 ASN F O   1 
ATOM   16857 C CB  . ASN M  1 147 ? 258.817 254.365 287.170 1.00 52.96  ? 185 ASN F CB  1 
ATOM   16858 C CG  . ASN M  1 147 ? 260.275 254.217 286.793 1.00 52.96  ? 185 ASN F CG  1 
ATOM   16859 O OD1 . ASN M  1 147 ? 261.033 253.524 287.470 1.00 52.96  ? 185 ASN F OD1 1 
ATOM   16860 N ND2 . ASN M  1 147 ? 260.679 254.876 285.713 1.00 52.96  ? 185 ASN F ND2 1 
ATOM   16861 N N   . ASN M  1 158 ? 264.330 244.054 291.411 1.00 53.13  ? 188 ASN F N   1 
ATOM   16862 C CA  . ASN M  1 158 ? 263.090 243.714 290.721 1.00 53.13  ? 188 ASN F CA  1 
ATOM   16863 C C   . ASN M  1 158 ? 262.302 245.006 290.431 1.00 53.13  ? 188 ASN F C   1 
ATOM   16864 O O   . ASN M  1 158 ? 261.961 245.772 291.323 1.00 53.13  ? 188 ASN F O   1 
ATOM   16865 C CB  . ASN M  1 158 ? 262.354 242.551 291.483 1.00 53.13  ? 188 ASN F CB  1 
ATOM   16866 C CG  . ASN M  1 158 ? 261.347 242.962 292.595 1.00 53.13  ? 188 ASN F CG  1 
ATOM   16867 O OD1 . ASN M  1 158 ? 260.912 244.088 292.758 1.00 53.13  ? 188 ASN F OD1 1 
ATOM   16868 N ND2 . ASN M  1 158 ? 260.982 241.959 293.384 1.00 53.13  ? 188 ASN F ND2 1 
ATOM   16869 N N   . LYS M  1 159 ? 262.240 245.354 289.146 1.00 51.35  ? 189 LYS F N   1 
ATOM   16870 C CA  . LYS M  1 159 ? 261.528 246.543 288.692 1.00 51.35  ? 189 LYS F CA  1 
ATOM   16871 C C   . LYS M  1 159 ? 260.415 246.152 287.730 1.00 51.35  ? 189 LYS F C   1 
ATOM   16872 O O   . LYS M  1 159 ? 260.478 245.110 287.067 1.00 51.35  ? 189 LYS F O   1 
ATOM   16873 C CB  . LYS M  1 159 ? 262.479 247.546 288.028 1.00 51.35  ? 189 LYS F CB  1 
ATOM   16874 C CG  . LYS M  1 159 ? 263.601 248.064 288.912 1.00 51.35  ? 189 LYS F CG  1 
ATOM   16875 C CD  . LYS M  1 159 ? 263.068 248.940 290.031 1.00 51.35  ? 189 LYS F CD  1 
ATOM   16876 C CE  . LYS M  1 159 ? 264.193 249.563 290.837 1.00 51.35  ? 189 LYS F CE  1 
ATOM   16877 N NZ  . LYS M  1 159 ? 263.673 250.394 291.958 1.00 51.35  ? 189 LYS F NZ  1 
ATOM   16878 N N   . GLU M  1 160 ? 259.384 246.996 287.674 1.00 49.69  ? 190 GLU F N   1 
ATOM   16879 C CA  . GLU M  1 160 ? 258.269 246.781 286.763 1.00 49.69  ? 190 GLU F CA  1 
ATOM   16880 C C   . GLU M  1 160 ? 258.569 247.336 285.376 1.00 49.69  ? 190 GLU F C   1 
ATOM   16881 O O   . GLU M  1 160 ? 258.980 248.490 285.233 1.00 49.69  ? 190 GLU F O   1 
ATOM   16882 C CB  . GLU M  1 160 ? 257.001 247.428 287.315 1.00 49.69  ? 190 GLU F CB  1 
ATOM   16883 C CG  . GLU M  1 160 ? 256.473 246.780 288.579 1.00 49.69  ? 190 GLU F CG  1 
ATOM   16884 C CD  . GLU M  1 160 ? 255.181 247.409 289.056 1.00 49.69  ? 190 GLU F CD  1 
ATOM   16885 O OE1 . GLU M  1 160 ? 254.773 248.442 288.483 1.00 49.69  ? 190 GLU F OE1 1 
ATOM   16886 O OE2 . GLU M  1 160 ? 254.569 246.871 290.001 1.00 49.69  ? 190 GLU F OE2 1 
ATOM   16887 N N   . TYR M  1 161 ? 258.360 246.501 284.360 1.00 48.85  ? 191 TYR F N   1 
ATOM   16888 C CA  . TYR M  1 161 ? 258.603 246.843 282.965 1.00 48.85  ? 191 TYR F CA  1 
ATOM   16889 C C   . TYR M  1 161 ? 257.430 246.401 282.099 1.00 48.85  ? 191 TYR F C   1 
ATOM   16890 O O   . TYR M  1 161 ? 256.614 245.572 282.503 1.00 48.85  ? 191 TYR F O   1 
ATOM   16891 C CB  . TYR M  1 161 ? 259.860 246.192 282.405 1.00 48.85  ? 191 TYR F CB  1 
ATOM   16892 C CG  . TYR M  1 161 ? 261.188 246.585 283.012 1.00 48.85  ? 191 TYR F CG  1 
ATOM   16893 C CD1 . TYR M  1 161 ? 261.656 245.968 284.145 1.00 48.85  ? 191 TYR F CD1 1 
ATOM   16894 C CD2 . TYR M  1 161 ? 262.000 247.536 282.413 1.00 48.85  ? 191 TYR F CD2 1 
ATOM   16895 C CE1 . TYR M  1 161 ? 262.879 246.297 284.677 1.00 48.85  ? 191 TYR F CE1 1 
ATOM   16896 C CE2 . TYR M  1 161 ? 263.219 247.875 282.940 1.00 48.85  ? 191 TYR F CE2 1 
ATOM   16897 C CZ  . TYR M  1 161 ? 263.656 247.252 284.075 1.00 48.85  ? 191 TYR F CZ  1 
ATOM   16898 O OH  . TYR M  1 161 ? 264.873 247.586 284.617 1.00 48.85  ? 191 TYR F OH  1 
ATOM   16899 N N   . ARG M  1 162 ? 257.352 246.976 280.899 1.00 48.79  ? 192 ARG F N   1 
ATOM   16900 C CA  . ARG M  1 162 ? 256.403 246.561 279.874 1.00 48.79  ? 192 ARG F CA  1 
ATOM   16901 C C   . ARG M  1 162 ? 257.129 246.435 278.542 1.00 48.79  ? 192 ARG F C   1 
ATOM   16902 O O   . ARG M  1 162 ? 258.243 246.935 278.366 1.00 48.79  ? 192 ARG F O   1 
ATOM   16903 C CB  . ARG M  1 162 ? 255.236 247.545 279.702 1.00 48.79  ? 192 ARG F CB  1 
ATOM   16904 C CG  . ARG M  1 162 ? 255.640 248.959 279.292 1.00 48.79  ? 192 ARG F CG  1 
ATOM   16905 C CD  . ARG M  1 162 ? 254.438 249.806 278.945 1.00 48.79  ? 192 ARG F CD  1 
ATOM   16906 N NE  . ARG M  1 162 ? 254.835 251.181 278.672 1.00 48.79  ? 192 ARG F NE  1 
ATOM   16907 C CZ  . ARG M  1 162 ? 255.354 251.604 277.525 1.00 48.79  ? 192 ARG F CZ  1 
ATOM   16908 N NH1 . ARG M  1 162 ? 255.598 250.775 276.522 1.00 48.79  ? 192 ARG F NH1 1 
ATOM   16909 N NH2 . ARG M  1 162 ? 255.650 252.892 277.385 1.00 48.79  ? 192 ARG F NH2 1 
ATOM   16910 N N   . LEU M  1 163 ? 256.489 245.753 277.599 1.00 48.42  ? 193 LEU F N   1 
ATOM   16911 C CA  . LEU M  1 163 ? 257.029 245.665 276.252 1.00 48.42  ? 193 LEU F CA  1 
ATOM   16912 C C   . LEU M  1 163 ? 256.775 246.973 275.512 1.00 48.42  ? 193 LEU F C   1 
ATOM   16913 O O   . LEU M  1 163 ? 255.779 247.659 275.751 1.00 48.42  ? 193 LEU F O   1 
ATOM   16914 C CB  . LEU M  1 163 ? 256.390 244.507 275.486 1.00 48.42  ? 193 LEU F CB  1 
ATOM   16915 C CG  . LEU M  1 163 ? 256.594 243.093 276.027 1.00 48.42  ? 193 LEU F CG  1 
ATOM   16916 C CD1 . LEU M  1 163 ? 255.809 242.104 275.190 1.00 48.42  ? 193 LEU F CD1 1 
ATOM   16917 C CD2 . LEU M  1 163 ? 258.060 242.706 276.049 1.00 48.42  ? 193 LEU F CD2 1 
ATOM   16918 N N   . ILE M  1 164 ? 257.700 247.328 274.616 1.00 48.05  ? 194 ILE F N   1 
ATOM   16919 C CA  . ILE M  1 164 ? 257.555 248.574 273.865 1.00 48.05  ? 194 ILE F CA  1 
ATOM   16920 C C   . ILE M  1 164 ? 256.318 248.541 272.978 1.00 48.05  ? 194 ILE F C   1 
ATOM   16921 O O   . ILE M  1 164 ? 255.659 249.572 272.772 1.00 48.05  ? 194 ILE F O   1 
ATOM   16922 C CB  . ILE M  1 164 ? 258.832 248.874 273.047 1.00 48.05  ? 194 ILE F CB  1 
ATOM   16923 C CG1 . ILE M  1 164 ? 259.125 247.763 272.025 1.00 48.05  ? 194 ILE F CG1 1 
ATOM   16924 C CG2 . ILE M  1 164 ? 259.995 249.109 273.986 1.00 48.05  ? 194 ILE F CG2 1 
ATOM   16925 C CD1 . ILE M  1 164 ? 260.276 248.061 271.070 1.00 48.05  ? 194 ILE F CD1 1 
ATOM   16926 N N   . ASN M  1 165 ? 255.906 247.348 272.546 1.00 50.87  ? 195 ASN F N   1 
ATOM   16927 C CA  . ASN M  1 165 ? 254.789 247.258 271.621 1.00 50.87  ? 195 ASN F CA  1 
ATOM   16928 C C   . ASN M  1 165 ? 253.482 247.689 272.253 1.00 50.87  ? 195 ASN F C   1 
ATOM   16929 O O   . ASN M  1 165 ? 252.575 248.122 271.539 1.00 50.87  ? 195 ASN F O   1 
ATOM   16930 C CB  . ASN M  1 165 ? 254.760 245.812 271.092 1.00 50.87  ? 195 ASN F CB  1 
ATOM   16931 C CG  . ASN M  1 165 ? 254.116 244.779 272.064 1.00 50.87  ? 195 ASN F CG  1 
ATOM   16932 O OD1 . ASN M  1 165 ? 253.380 245.077 272.995 1.00 50.87  ? 195 ASN F OD1 1 
ATOM   16933 N ND2 . ASN M  1 165 ? 254.570 243.566 271.926 1.00 50.87  ? 195 ASN F ND2 1 
ATOM   16934 N N   . CYS M  1 166 ? 253.390 247.652 273.581 1.00 52.54  ? 196 CYS F N   1 
ATOM   16935 C CA  . CYS M  1 166 ? 252.129 247.975 274.221 1.00 52.54  ? 196 CYS F CA  1 
ATOM   16936 C C   . CYS M  1 166 ? 251.880 249.472 274.183 1.00 52.54  ? 196 CYS F C   1 
ATOM   16937 O O   . CYS M  1 166 ? 250.806 249.922 274.593 1.00 52.54  ? 196 CYS F O   1 
ATOM   16938 C CB  . CYS M  1 166 ? 252.124 247.462 275.653 1.00 52.54  ? 196 CYS F CB  1 
ATOM   16939 S SG  . CYS M  1 166 ? 252.289 245.674 275.725 1.00 52.54  ? 196 CYS F SG  1 
ATOM   16940 N N   . ASN M  1 167 ? 252.859 250.245 273.705 1.00 52.82  ? 197 ASN F N   1 
ATOM   16941 C CA  . ASN M  1 167 ? 252.695 251.677 273.550 1.00 52.82  ? 197 ASN F CA  1 
ATOM   16942 C C   . ASN M  1 167 ? 251.923 251.998 272.277 1.00 52.82  ? 197 ASN F C   1 
ATOM   16943 O O   . ASN M  1 167 ? 251.117 252.936 272.265 1.00 52.82  ? 197 ASN F O   1 
ATOM   16944 C CB  . ASN M  1 167 ? 254.081 252.315 273.529 1.00 52.82  ? 197 ASN F CB  1 
ATOM   16945 C CG  . ASN M  1 167 ? 254.053 253.809 273.655 1.00 52.82  ? 197 ASN F CG  1 
ATOM   16946 O OD1 . ASN M  1 167 ? 253.000 254.443 273.641 1.00 52.82  ? 197 ASN F OD1 1 
ATOM   16947 N ND2 . ASN M  1 167 ? 255.239 254.386 273.769 1.00 52.82  ? 197 ASN F ND2 1 
ATOM   16948 N N   . THR M  1 168 ? 252.154 251.231 271.200 1.00 54.30  ? 198 THR F N   1 
ATOM   16949 C CA  . THR M  1 168 ? 251.562 251.517 269.895 1.00 54.30  ? 198 THR F CA  1 
ATOM   16950 C C   . THR M  1 168 ? 250.885 250.347 269.184 1.00 54.30  ? 198 THR F C   1 
ATOM   16951 O O   . THR M  1 168 ? 250.027 250.611 268.335 1.00 54.30  ? 198 THR F O   1 
ATOM   16952 C CB  . THR M  1 168 ? 252.625 252.083 268.943 1.00 54.30  ? 198 THR F CB  1 
ATOM   16953 O OG1 . THR M  1 168 ? 253.642 251.099 268.719 1.00 54.30  ? 198 THR F OG1 1 
ATOM   16954 C CG2 . THR M  1 168 ? 253.253 253.351 269.508 1.00 54.30  ? 198 THR F CG2 1 
ATOM   16955 N N   . SER M  1 169 ? 251.237 249.086 269.454 1.00 53.83  ? 199 SER F N   1 
ATOM   16956 C CA  . SER M  1 169 ? 250.702 248.017 268.614 1.00 53.83  ? 199 SER F CA  1 
ATOM   16957 C C   . SER M  1 169 ? 250.766 246.642 269.258 1.00 53.83  ? 199 SER F C   1 
ATOM   16958 O O   . SER M  1 169 ? 251.756 246.292 269.900 1.00 53.83  ? 199 SER F O   1 
ATOM   16959 C CB  . SER M  1 169 ? 251.449 247.946 267.285 1.00 53.83  ? 199 SER F CB  1 
ATOM   16960 O OG  . SER M  1 169 ? 250.913 246.904 266.490 1.00 53.83  ? 199 SER F OG  1 
ATOM   16961 N N   . ALA M  1 170 ? 249.721 245.851 269.030 1.00 52.96  ? 200 ALA F N   1 
ATOM   16962 C CA  . ALA M  1 170 ? 249.763 244.443 269.393 1.00 52.96  ? 200 ALA F CA  1 
ATOM   16963 C C   . ALA M  1 170 ? 250.689 243.715 268.428 1.00 52.96  ? 200 ALA F C   1 
ATOM   16964 O O   . ALA M  1 170 ? 250.752 244.046 267.241 1.00 52.96  ? 200 ALA F O   1 
ATOM   16965 C CB  . ALA M  1 170 ? 248.364 243.834 269.353 1.00 52.96  ? 200 ALA F CB  1 
ATOM   16966 N N   . ILE M  1 171 ? 251.405 242.716 268.938 1.00 51.12  ? 201 ILE F N   1 
ATOM   16967 C CA  . ILE M  1 171 ? 252.351 241.929 268.144 1.00 51.12  ? 201 ILE F CA  1 
ATOM   16968 C C   . ILE M  1 171 ? 251.755 240.604 267.713 1.00 51.12  ? 201 ILE F C   1 
ATOM   16969 O O   . ILE M  1 171 ? 251.090 239.915 268.495 1.00 51.12  ? 201 ILE F O   1 
ATOM   16970 C CB  . ILE M  1 171 ? 253.669 241.636 268.887 1.00 51.12  ? 201 ILE F CB  1 
ATOM   16971 C CG1 . ILE M  1 171 ? 253.401 241.124 270.312 1.00 51.12  ? 201 ILE F CG1 1 
ATOM   16972 C CG2 . ILE M  1 171 ? 254.559 242.855 268.835 1.00 51.12  ? 201 ILE F CG2 1 
ATOM   16973 C CD1 . ILE M  1 171 ? 254.606 240.590 271.048 1.00 51.12  ? 201 ILE F CD1 1 
ATOM   16974 N N   . THR M  1 172 ? 251.988 240.260 266.455 1.00 52.17  ? 202 THR F N   1 
ATOM   16975 C CA  . THR M  1 172 ? 251.618 238.968 265.910 1.00 52.17  ? 202 THR F CA  1 
ATOM   16976 C C   . THR M  1 172 ? 252.888 238.133 265.976 1.00 52.17  ? 202 THR F C   1 
ATOM   16977 O O   . THR M  1 172 ? 253.947 238.582 265.525 1.00 52.17  ? 202 THR F O   1 
ATOM   16978 C CB  . THR M  1 172 ? 251.107 239.092 264.474 1.00 52.17  ? 202 THR F CB  1 
ATOM   16979 O OG1 . THR M  1 172 ? 249.956 239.945 264.450 1.00 52.17  ? 202 THR F OG1 1 
ATOM   16980 C CG2 . THR M  1 172 ? 250.720 237.730 263.901 1.00 52.17  ? 202 THR F CG2 1 
ATOM   16981 N N   . GLN M  1 173 ? 252.795 236.931 266.526 1.00 51.19  ? 203 GLN F N   1 
ATOM   16982 C CA  . GLN M  1 173 ? 253.965 236.071 266.619 1.00 51.19  ? 203 GLN F CA  1 
ATOM   16983 C C   . GLN M  1 173 ? 254.210 235.431 265.269 1.00 51.19  ? 203 GLN F C   1 
ATOM   16984 O O   . GLN M  1 173 ? 253.301 234.834 264.693 1.00 51.19  ? 203 GLN F O   1 
ATOM   16985 C CB  . GLN M  1 173 ? 253.771 234.985 267.673 1.00 51.19  ? 203 GLN F CB  1 
ATOM   16986 C CG  . GLN M  1 173 ? 254.986 234.086 267.854 1.00 51.19  ? 203 GLN F CG  1 
ATOM   16987 C CD  . GLN M  1 173 ? 254.843 233.143 269.020 1.00 51.19  ? 203 GLN F CD  1 
ATOM   16988 O OE1 . GLN M  1 173 ? 255.489 233.312 270.051 1.00 51.19  ? 203 GLN F OE1 1 
ATOM   16989 N NE2 . GLN M  1 173 ? 253.994 232.137 268.863 1.00 51.19  ? 203 GLN F NE2 1 
ATOM   16990 N N   . ALA M  1 174 ? 255.423 235.569 264.747 1.00 53.19  ? 204 ALA F N   1 
ATOM   16991 C CA  . ALA M  1 174 ? 255.714 234.945 263.469 1.00 53.19  ? 204 ALA F CA  1 
ATOM   16992 C C   . ALA M  1 174 ? 255.635 233.436 263.625 1.00 53.19  ? 204 ALA F C   1 
ATOM   16993 O O   . ALA M  1 174 ? 256.041 232.882 264.649 1.00 53.19  ? 204 ALA F O   1 
ATOM   16994 C CB  . ALA M  1 174 ? 257.098 235.351 262.983 1.00 53.19  ? 204 ALA F CB  1 
ATOM   16995 N N   . CYS M  1 175 ? 255.108 232.772 262.614 1.00 59.87  ? 205 CYS F N   1 
ATOM   16996 C CA  . CYS M  1 175 ? 255.031 231.322 262.664 1.00 59.87  ? 205 CYS F CA  1 
ATOM   16997 C C   . CYS M  1 175 ? 256.442 230.732 262.620 1.00 59.87  ? 205 CYS F C   1 
ATOM   16998 O O   . CYS M  1 175 ? 257.218 231.078 261.722 1.00 59.87  ? 205 CYS F O   1 
ATOM   16999 C CB  . CYS M  1 175 ? 254.165 230.791 261.522 1.00 59.87  ? 205 CYS F CB  1 
ATOM   17000 S SG  . CYS M  1 175 ? 252.369 231.130 261.703 1.00 59.87  ? 205 CYS F SG  1 
ATOM   17001 N N   . PRO M  1 176 ? 256.820 229.855 263.562 1.00 58.98  ? 206 PRO F N   1 
ATOM   17002 C CA  . PRO M  1 176 ? 258.209 229.359 263.582 1.00 58.98  ? 206 PRO F CA  1 
ATOM   17003 C C   . PRO M  1 176 ? 258.579 228.503 262.382 1.00 58.98  ? 206 PRO F C   1 
ATOM   17004 O O   . PRO M  1 176 ? 259.771 228.269 262.155 1.00 58.98  ? 206 PRO F O   1 
ATOM   17005 C CB  . PRO M  1 176 ? 258.276 228.543 264.878 1.00 58.98  ? 206 PRO F CB  1 
ATOM   17006 C CG  . PRO M  1 176 ? 256.894 228.116 265.117 1.00 58.98  ? 206 PRO F CG  1 
ATOM   17007 C CD  . PRO M  1 176 ? 256.022 229.225 264.631 1.00 58.98  ? 206 PRO F CD  1 
ATOM   17008 N N   . LYS M  1 177 ? 257.601 228.032 261.615 1.00 64.63  ? 207 LYS F N   1 
ATOM   17009 C CA  . LYS M  1 177 ? 257.832 227.157 260.476 1.00 64.63  ? 207 LYS F CA  1 
ATOM   17010 C C   . LYS M  1 177 ? 258.141 227.894 259.178 1.00 64.63  ? 207 LYS F C   1 
ATOM   17011 O O   . LYS M  1 177 ? 258.448 227.233 258.181 1.00 64.63  ? 207 LYS F O   1 
ATOM   17012 C CB  . LYS M  1 177 ? 256.609 226.249 260.276 1.00 64.63  ? 207 LYS F CB  1 
ATOM   17013 C CG  . LYS M  1 177 ? 255.350 226.959 259.779 1.00 64.63  ? 207 LYS F CG  1 
ATOM   17014 C CD  . LYS M  1 177 ? 254.172 226.006 259.688 1.00 64.63  ? 207 LYS F CD  1 
ATOM   17015 C CE  . LYS M  1 177 ? 252.924 226.723 259.199 1.00 64.63  ? 207 LYS F CE  1 
ATOM   17016 N NZ  . LYS M  1 177 ? 251.749 225.815 259.118 1.00 64.63  ? 207 LYS F NZ  1 
ATOM   17017 N N   . VAL M  1 178 ? 258.084 229.226 259.155 1.00 65.40  ? 208 VAL F N   1 
ATOM   17018 C CA  . VAL M  1 178 ? 258.271 230.001 257.931 1.00 65.40  ? 208 VAL F CA  1 
ATOM   17019 C C   . VAL M  1 178 ? 259.653 230.638 257.988 1.00 65.40  ? 208 VAL F C   1 
ATOM   17020 O O   . VAL M  1 178 ? 259.935 231.468 258.861 1.00 65.40  ? 208 VAL F O   1 
ATOM   17021 C CB  . VAL M  1 178 ? 257.173 231.067 257.767 1.00 65.40  ? 208 VAL F CB  1 
ATOM   17022 C CG1 . VAL M  1 178 ? 257.365 231.883 256.486 1.00 65.40  ? 208 VAL F CG1 1 
ATOM   17023 C CG2 . VAL M  1 178 ? 255.791 230.424 257.772 1.00 65.40  ? 208 VAL F CG2 1 
ATOM   17024 N N   . SER M  1 179 ? 260.508 230.241 257.048 1.00 66.41  ? 209 SER F N   1 
ATOM   17025 C CA  . SER M  1 179 ? 261.873 230.738 256.954 1.00 66.41  ? 209 SER F CA  1 
ATOM   17026 C C   . SER M  1 179 ? 261.920 232.177 256.453 1.00 66.41  ? 209 SER F C   1 
ATOM   17027 O O   . SER M  1 179 ? 261.061 232.622 255.687 1.00 66.41  ? 209 SER F O   1 
ATOM   17028 C CB  . SER M  1 179 ? 262.697 229.845 256.026 1.00 66.41  ? 209 SER F CB  1 
ATOM   17029 O OG  . SER M  1 179 ? 264.000 230.369 255.844 1.00 66.41  ? 209 SER F OG  1 
ATOM   17030 N N   . PHE M  1 180 ? 262.944 232.906 256.904 1.00 60.78  ? 210 PHE F N   1 
ATOM   17031 C CA  . PHE M  1 180 ? 263.235 234.264 256.460 1.00 60.78  ? 210 PHE F CA  1 
ATOM   17032 C C   . PHE M  1 180 ? 264.449 234.322 255.531 1.00 60.78  ? 210 PHE F C   1 
ATOM   17033 O O   . PHE M  1 180 ? 265.024 235.396 255.341 1.00 60.78  ? 210 PHE F O   1 
ATOM   17034 C CB  . PHE M  1 180 ? 263.458 235.185 257.662 1.00 60.78  ? 210 PHE F CB  1 
ATOM   17035 C CG  . PHE M  1 180 ? 262.237 235.388 258.512 1.00 60.78  ? 210 PHE F CG  1 
ATOM   17036 C CD1 . PHE M  1 180 ? 261.146 236.082 258.025 1.00 60.78  ? 210 PHE F CD1 1 
ATOM   17037 C CD2 . PHE M  1 180 ? 262.194 234.906 259.807 1.00 60.78  ? 210 PHE F CD2 1 
ATOM   17038 C CE1 . PHE M  1 180 ? 260.029 236.278 258.807 1.00 60.78  ? 210 PHE F CE1 1 
ATOM   17039 C CE2 . PHE M  1 180 ? 261.079 235.101 260.595 1.00 60.78  ? 210 PHE F CE2 1 
ATOM   17040 C CZ  . PHE M  1 180 ? 259.996 235.787 260.094 1.00 60.78  ? 210 PHE F CZ  1 
ATOM   17041 N N   . GLU M  1 181 ? 264.886 233.187 254.994 1.00 64.45  ? 211 GLU F N   1 
ATOM   17042 C CA  . GLU M  1 181 ? 266.041 233.184 254.101 1.00 64.45  ? 211 GLU F CA  1 
ATOM   17043 C C   . GLU M  1 181 ? 265.665 233.807 252.752 1.00 64.45  ? 211 GLU F C   1 
ATOM   17044 O O   . GLU M  1 181 ? 264.659 233.404 252.158 1.00 64.45  ? 211 GLU F O   1 
ATOM   17045 C CB  . GLU M  1 181 ? 266.556 231.759 253.907 1.00 64.45  ? 211 GLU F CB  1 
ATOM   17046 C CG  . GLU M  1 181 ? 267.838 231.663 253.090 1.00 64.45  ? 211 GLU F CG  1 
ATOM   17047 C CD  . GLU M  1 181 ? 268.345 230.240 252.966 1.00 64.45  ? 211 GLU F CD  1 
ATOM   17048 O OE1 . GLU M  1 181 ? 267.636 229.313 253.412 1.00 64.45  ? 211 GLU F OE1 1 
ATOM   17049 O OE2 . GLU M  1 181 ? 269.453 230.050 252.423 1.00 64.45  ? 211 GLU F OE2 1 
ATOM   17050 N N   . PRO M  1 182 ? 266.419 234.792 252.246 1.00 60.97  ? 212 PRO F N   1 
ATOM   17051 C CA  . PRO M  1 182 ? 266.107 235.348 250.917 1.00 60.97  ? 212 PRO F CA  1 
ATOM   17052 C C   . PRO M  1 182 ? 266.159 234.308 249.805 1.00 60.97  ? 212 PRO F C   1 
ATOM   17053 O O   . PRO M  1 182 ? 267.093 233.508 249.723 1.00 60.97  ? 212 PRO F O   1 
ATOM   17054 C CB  . PRO M  1 182 ? 267.185 236.419 250.724 1.00 60.97  ? 212 PRO F CB  1 
ATOM   17055 C CG  . PRO M  1 182 ? 267.572 236.808 252.078 1.00 60.97  ? 212 PRO F CG  1 
ATOM   17056 C CD  . PRO M  1 182 ? 267.493 235.568 252.895 1.00 60.97  ? 212 PRO F CD  1 
ATOM   17057 N N   . ILE M  1 183 ? 265.138 234.330 248.952 1.00 62.50  ? 213 ILE F N   1 
ATOM   17058 C CA  . ILE M  1 183 ? 265.043 233.475 247.775 1.00 62.50  ? 213 ILE F CA  1 
ATOM   17059 C C   . ILE M  1 183 ? 264.911 234.392 246.565 1.00 62.50  ? 213 ILE F C   1 
ATOM   17060 O O   . ILE M  1 183 ? 264.079 235.301 246.588 1.00 62.50  ? 213 ILE F O   1 
ATOM   17061 C CB  . ILE M  1 183 ? 263.854 232.497 247.850 1.00 62.50  ? 213 ILE F CB  1 
ATOM   17062 C CG1 . ILE M  1 183 ? 264.082 231.518 249.010 1.00 62.50  ? 213 ILE F CG1 1 
ATOM   17063 C CG2 . ILE M  1 183 ? 263.651 231.730 246.517 1.00 62.50  ? 213 ILE F CG2 1 
ATOM   17064 C CD1 . ILE M  1 183 ? 262.913 230.611 249.343 1.00 62.50  ? 213 ILE F CD1 1 
ATOM   17065 N N   . PRO M  1 184 ? 265.705 234.219 245.498 1.00 58.03  ? 214 PRO F N   1 
ATOM   17066 C CA  . PRO M  1 184 ? 265.605 235.150 244.363 1.00 58.03  ? 214 PRO F CA  1 
ATOM   17067 C C   . PRO M  1 184 ? 264.241 235.094 243.691 1.00 58.03  ? 214 PRO F C   1 
ATOM   17068 O O   . PRO M  1 184 ? 263.652 234.022 243.529 1.00 58.03  ? 214 PRO F O   1 
ATOM   17069 C CB  . PRO M  1 184 ? 266.714 234.679 243.416 1.00 58.03  ? 214 PRO F CB  1 
ATOM   17070 C CG  . PRO M  1 184 ? 266.948 233.280 243.764 1.00 58.03  ? 214 PRO F CG  1 
ATOM   17071 C CD  . PRO M  1 184 ? 266.690 233.155 245.226 1.00 58.03  ? 214 PRO F CD  1 
ATOM   17072 N N   . ILE M  1 185 ? 263.744 236.267 243.300 1.00 58.48  ? 215 ILE F N   1 
ATOM   17073 C CA  . ILE M  1 185 ? 262.479 236.414 242.588 1.00 58.48  ? 215 ILE F CA  1 
ATOM   17074 C C   . ILE M  1 185 ? 262.757 237.098 241.255 1.00 58.48  ? 215 ILE F C   1 
ATOM   17075 O O   . ILE M  1 185 ? 263.473 238.105 241.206 1.00 58.48  ? 215 ILE F O   1 
ATOM   17076 C CB  . ILE M  1 185 ? 261.455 237.215 243.421 1.00 58.48  ? 215 ILE F CB  1 
ATOM   17077 C CG1 . ILE M  1 185 ? 261.111 236.447 244.704 1.00 58.48  ? 215 ILE F CG1 1 
ATOM   17078 C CG2 . ILE M  1 185 ? 260.167 237.500 242.611 1.00 58.48  ? 215 ILE F CG2 1 
ATOM   17079 C CD1 . ILE M  1 185 ? 260.300 237.229 245.738 1.00 58.48  ? 215 ILE F CD1 1 
ATOM   17080 N N   . HIS M  1 186 ? 262.187 236.551 240.185 1.00 58.90  ? 216 HIS F N   1 
ATOM   17081 C CA  . HIS M  1 186 ? 262.299 237.099 238.840 1.00 58.90  ? 216 HIS F CA  1 
ATOM   17082 C C   . HIS M  1 186 ? 261.009 237.840 238.524 1.00 58.90  ? 216 HIS F C   1 
ATOM   17083 O O   . HIS M  1 186 ? 259.923 237.331 238.810 1.00 58.90  ? 216 HIS F O   1 
ATOM   17084 C CB  . HIS M  1 186 ? 262.491 235.989 237.805 1.00 58.90  ? 216 HIS F CB  1 
ATOM   17085 C CG  . HIS M  1 186 ? 263.722 235.164 238.001 1.00 58.90  ? 216 HIS F CG  1 
ATOM   17086 N ND1 . HIS M  1 186 ? 264.863 235.336 237.249 1.00 58.90  ? 216 HIS F ND1 1 
ATOM   17087 C CD2 . HIS M  1 186 ? 263.983 234.146 238.854 1.00 58.90  ? 216 HIS F CD2 1 
ATOM   17088 C CE1 . HIS M  1 186 ? 265.776 234.460 237.631 1.00 58.90  ? 216 HIS F CE1 1 
ATOM   17089 N NE2 . HIS M  1 186 ? 265.267 233.728 238.606 1.00 58.90  ? 216 HIS F NE2 1 
ATOM   17090 N N   . TYR M  1 187 ? 261.116 239.046 237.976 1.00 55.76  ? 217 TYR F N   1 
ATOM   17091 C CA  . TYR M  1 187 ? 259.946 239.780 237.503 1.00 55.76  ? 217 TYR F CA  1 
ATOM   17092 C C   . TYR M  1 187 ? 259.828 239.619 235.995 1.00 55.76  ? 217 TYR F C   1 
ATOM   17093 O O   . TYR M  1 187 ? 260.820 239.762 235.274 1.00 55.76  ? 217 TYR F O   1 
ATOM   17094 C CB  . TYR M  1 187 ? 260.004 241.254 237.905 1.00 55.76  ? 217 TYR F CB  1 
ATOM   17095 C CG  . TYR M  1 187 ? 259.575 241.492 239.341 1.00 55.76  ? 217 TYR F CG  1 
ATOM   17096 C CD1 . TYR M  1 187 ? 259.917 240.606 240.355 1.00 55.76  ? 217 TYR F CD1 1 
ATOM   17097 C CD2 . TYR M  1 187 ? 258.785 242.580 239.672 1.00 55.76  ? 217 TYR F CD2 1 
ATOM   17098 C CE1 . TYR M  1 187 ? 259.512 240.809 241.646 1.00 55.76  ? 217 TYR F CE1 1 
ATOM   17099 C CE2 . TYR M  1 187 ? 258.375 242.792 240.969 1.00 55.76  ? 217 TYR F CE2 1 
ATOM   17100 C CZ  . TYR M  1 187 ? 258.739 241.897 241.950 1.00 55.76  ? 217 TYR F CZ  1 
ATOM   17101 O OH  . TYR M  1 187 ? 258.337 242.085 243.249 1.00 55.76  ? 217 TYR F OH  1 
ATOM   17102 N N   . CYS M  1 188 ? 258.617 239.316 235.527 1.00 57.76  ? 218 CYS F N   1 
ATOM   17103 C CA  . CYS M  1 188 ? 258.355 239.045 234.121 1.00 57.76  ? 218 CYS F CA  1 
ATOM   17104 C C   . CYS M  1 188 ? 257.277 239.973 233.577 1.00 57.76  ? 218 CYS F C   1 
ATOM   17105 O O   . CYS M  1 188 ? 256.299 240.285 234.269 1.00 57.76  ? 218 CYS F O   1 
ATOM   17106 C CB  . CYS M  1 188 ? 257.951 237.593 233.932 1.00 57.76  ? 218 CYS F CB  1 
ATOM   17107 S SG  . CYS M  1 188 ? 259.233 236.425 234.419 1.00 57.76  ? 218 CYS F SG  1 
ATOM   17108 N N   . ALA M  1 189 ? 257.478 240.408 232.334 1.00 52.16  ? 219 ALA F N   1 
ATOM   17109 C CA  . ALA M  1 189 ? 256.534 241.293 231.670 1.00 52.16  ? 219 ALA F CA  1 
ATOM   17110 C C   . ALA M  1 189 ? 255.271 240.541 231.246 1.00 52.16  ? 219 ALA F C   1 
ATOM   17111 O O   . ALA M  1 189 ? 255.349 239.374 230.856 1.00 52.16  ? 219 ALA F O   1 
ATOM   17112 C CB  . ALA M  1 189 ? 257.177 241.928 230.443 1.00 52.16  ? 219 ALA F CB  1 
ATOM   17113 N N   . PRO M  1 190 ? 254.100 241.178 231.291 1.00 51.06  ? 220 PRO F N   1 
ATOM   17114 C CA  . PRO M  1 190 ? 252.911 240.574 230.689 1.00 51.06  ? 220 PRO F CA  1 
ATOM   17115 C C   . PRO M  1 190 ? 252.980 240.703 229.174 1.00 51.06  ? 220 PRO F C   1 
ATOM   17116 O O   . PRO M  1 190 ? 253.810 241.431 228.629 1.00 51.06  ? 220 PRO F O   1 
ATOM   17117 C CB  . PRO M  1 190 ? 251.756 241.389 231.270 1.00 51.06  ? 220 PRO F CB  1 
ATOM   17118 C CG  . PRO M  1 190 ? 252.340 242.710 231.508 1.00 51.06  ? 220 PRO F CG  1 
ATOM   17119 C CD  . PRO M  1 190 ? 253.767 242.475 231.911 1.00 51.06  ? 220 PRO F CD  1 
ATOM   17120 N N   . ALA M  1 191 ? 252.122 239.945 228.495 1.00 47.90  ? 221 ALA F N   1 
ATOM   17121 C CA  . ALA M  1 191 ? 252.058 240.022 227.042 1.00 47.90  ? 221 ALA F CA  1 
ATOM   17122 C C   . ALA M  1 191 ? 251.775 241.455 226.607 1.00 47.90  ? 221 ALA F C   1 
ATOM   17123 O O   . ALA M  1 191 ? 250.995 242.170 227.239 1.00 47.90  ? 221 ALA F O   1 
ATOM   17124 C CB  . ALA M  1 191 ? 250.975 239.087 226.511 1.00 47.90  ? 221 ALA F CB  1 
ATOM   17125 N N   . GLY M  1 192 ? 252.417 241.869 225.515 1.00 46.63  ? 222 GLY F N   1 
ATOM   17126 C CA  . GLY M  1 192 ? 252.277 243.214 225.001 1.00 46.63  ? 222 GLY F CA  1 
ATOM   17127 C C   . GLY M  1 192 ? 253.317 244.195 225.504 1.00 46.63  ? 222 GLY F C   1 
ATOM   17128 O O   . GLY M  1 192 ? 253.380 245.317 224.990 1.00 46.63  ? 222 GLY F O   1 
ATOM   17129 N N   . PHE M  1 193 ? 254.129 243.806 226.487 1.00 47.63  ? 223 PHE F N   1 
ATOM   17130 C CA  . PHE M  1 193 ? 255.151 244.642 227.098 1.00 47.63  ? 223 PHE F CA  1 
ATOM   17131 C C   . PHE M  1 193 ? 256.504 243.953 226.985 1.00 47.63  ? 223 PHE F C   1 
ATOM   17132 O O   . PHE M  1 193 ? 256.587 242.745 226.746 1.00 47.63  ? 223 PHE F O   1 
ATOM   17133 C CB  . PHE M  1 193 ? 254.833 244.929 228.569 1.00 47.63  ? 223 PHE F CB  1 
ATOM   17134 C CG  . PHE M  1 193 ? 253.646 245.822 228.768 1.00 47.63  ? 223 PHE F CG  1 
ATOM   17135 C CD1 . PHE M  1 193 ? 252.363 245.317 228.701 1.00 47.63  ? 223 PHE F CD1 1 
ATOM   17136 C CD2 . PHE M  1 193 ? 253.816 247.166 229.031 1.00 47.63  ? 223 PHE F CD2 1 
ATOM   17137 C CE1 . PHE M  1 193 ? 251.272 246.137 228.887 1.00 47.63  ? 223 PHE F CE1 1 
ATOM   17138 C CE2 . PHE M  1 193 ? 252.730 247.990 229.220 1.00 47.63  ? 223 PHE F CE2 1 
ATOM   17139 C CZ  . PHE M  1 193 ? 251.455 247.475 229.147 1.00 47.63  ? 223 PHE F CZ  1 
ATOM   17140 N N   . ALA M  1 194 ? 257.571 244.736 227.145 1.00 48.01  ? 224 ALA F N   1 
ATOM   17141 C CA  . ALA M  1 194 ? 258.927 244.208 227.101 1.00 48.01  ? 224 ALA F CA  1 
ATOM   17142 C C   . ALA M  1 194 ? 259.793 244.907 228.137 1.00 48.01  ? 224 ALA F C   1 
ATOM   17143 O O   . ALA M  1 194 ? 259.538 246.056 228.513 1.00 48.01  ? 224 ALA F O   1 
ATOM   17144 C CB  . ALA M  1 194 ? 259.548 244.379 225.711 1.00 48.01  ? 224 ALA F CB  1 
ATOM   17145 N N   . ILE M  1 195 ? 260.808 244.186 228.615 1.00 51.02  ? 225 ILE F N   1 
ATOM   17146 C CA  . ILE M  1 195 ? 261.798 244.708 229.553 1.00 51.02  ? 225 ILE F CA  1 
ATOM   17147 C C   . ILE M  1 195 ? 263.120 244.891 228.821 1.00 51.02  ? 225 ILE F C   1 
ATOM   17148 O O   . ILE M  1 195 ? 263.637 243.950 228.201 1.00 51.02  ? 225 ILE F O   1 
ATOM   17149 C CB  . ILE M  1 195 ? 261.953 243.782 230.776 1.00 51.02  ? 225 ILE F CB  1 
ATOM   17150 C CG1 . ILE M  1 195 ? 260.634 243.714 231.552 1.00 51.02  ? 225 ILE F CG1 1 
ATOM   17151 C CG2 . ILE M  1 195 ? 263.079 244.264 231.705 1.00 51.02  ? 225 ILE F CG2 1 
ATOM   17152 C CD1 . ILE M  1 195 ? 260.557 242.619 232.601 1.00 51.02  ? 225 ILE F CD1 1 
ATOM   17153 N N   . LEU M  1 196 ? 263.655 246.109 228.887 1.00 48.57  ? 226 LEU F N   1 
ATOM   17154 C CA  . LEU M  1 196 ? 264.922 246.469 228.269 1.00 48.57  ? 226 LEU F CA  1 
ATOM   17155 C C   . LEU M  1 196 ? 265.998 246.541 229.345 1.00 48.57  ? 226 LEU F C   1 
ATOM   17156 O O   . LEU M  1 196 ? 265.826 247.240 230.351 1.00 48.57  ? 226 LEU F O   1 
ATOM   17157 C CB  . LEU M  1 196 ? 264.804 247.809 227.545 1.00 48.57  ? 226 LEU F CB  1 
ATOM   17158 C CG  . LEU M  1 196 ? 263.717 247.927 226.475 1.00 48.57  ? 226 LEU F CG  1 
ATOM   17159 C CD1 . LEU M  1 196 ? 263.739 249.313 225.873 1.00 48.57  ? 226 LEU F CD1 1 
ATOM   17160 C CD2 . LEU M  1 196 ? 263.868 246.884 225.382 1.00 48.57  ? 226 LEU F CD2 1 
ATOM   17161 N N   . LYS M  1 197 ? 267.096 245.819 229.126 1.00 51.10  ? 227 LYS F N   1 
ATOM   17162 C CA  . LYS M  1 197 ? 268.234 245.753 230.031 1.00 51.10  ? 227 LYS F CA  1 
ATOM   17163 C C   . LYS M  1 197 ? 269.363 246.610 229.467 1.00 51.10  ? 227 LYS F C   1 
ATOM   17164 O O   . LYS M  1 197 ? 269.780 246.411 228.321 1.00 51.10  ? 227 LYS F O   1 
ATOM   17165 C CB  . LYS M  1 197 ? 268.677 244.303 230.218 1.00 51.10  ? 227 LYS F CB  1 
ATOM   17166 C CG  . LYS M  1 197 ? 269.791 244.113 231.225 1.00 51.10  ? 227 LYS F CG  1 
ATOM   17167 C CD  . LYS M  1 197 ? 269.975 242.646 231.596 1.00 51.10  ? 227 LYS F CD  1 
ATOM   17168 C CE  . LYS M  1 197 ? 270.524 241.819 230.452 1.00 51.10  ? 227 LYS F CE  1 
ATOM   17169 N NZ  . LYS M  1 197 ? 270.775 240.414 230.868 1.00 51.10  ? 227 LYS F NZ  1 
ATOM   17170 N N   . CYS M  1 198 ? 269.841 247.563 230.270 1.00 54.64  ? 228 CYS F N   1 
ATOM   17171 C CA  . CYS M  1 198 ? 270.853 248.525 229.830 1.00 54.64  ? 228 CYS F CA  1 
ATOM   17172 C C   . CYS M  1 198 ? 272.132 247.845 229.334 1.00 54.64  ? 228 CYS F C   1 
ATOM   17173 O O   . CYS M  1 198 ? 272.561 248.059 228.196 1.00 54.64  ? 228 CYS F O   1 
ATOM   17174 C CB  . CYS M  1 198 ? 271.160 249.491 230.973 1.00 54.64  ? 228 CYS F CB  1 
ATOM   17175 S SG  . CYS M  1 198 ? 272.436 250.701 230.606 1.00 54.64  ? 228 CYS F SG  1 
ATOM   17176 N N   . LYS M  1 199 ? 272.754 247.024 230.181 1.00 54.18  ? 229 LYS F N   1 
ATOM   17177 C CA  . LYS M  1 199 ? 274.025 246.347 229.874 1.00 54.18  ? 229 LYS F CA  1 
ATOM   17178 C C   . LYS M  1 199 ? 275.138 247.313 229.466 1.00 54.18  ? 229 LYS F C   1 
ATOM   17179 O O   . LYS M  1 199 ? 275.995 246.969 228.649 1.00 54.18  ? 229 LYS F O   1 
ATOM   17180 C CB  . LYS M  1 199 ? 273.856 245.318 228.753 1.00 54.18  ? 229 LYS F CB  1 
ATOM   17181 C CG  . LYS M  1 199 ? 272.879 244.208 229.002 1.00 54.18  ? 229 LYS F CG  1 
ATOM   17182 C CD  . LYS M  1 199 ? 272.901 243.213 227.846 1.00 54.18  ? 229 LYS F CD  1 
ATOM   17183 C CE  . LYS M  1 199 ? 274.099 242.274 227.922 1.00 54.18  ? 229 LYS F CE  1 
ATOM   17184 N NZ  . LYS M  1 199 ? 274.024 241.173 226.926 1.00 54.18  ? 229 LYS F NZ  1 
ATOM   17185 N N   . ASP M  1 200 ? 275.157 248.518 230.030 1.00 60.47  ? 230 ASP F N   1 
ATOM   17186 C CA  . ASP M  1 200 ? 276.174 249.517 229.708 1.00 60.47  ? 230 ASP F CA  1 
ATOM   17187 C C   . ASP M  1 200 ? 277.168 249.565 230.864 1.00 60.47  ? 230 ASP F C   1 
ATOM   17188 O O   . ASP M  1 200 ? 276.801 249.916 231.987 1.00 60.47  ? 230 ASP F O   1 
ATOM   17189 C CB  . ASP M  1 200 ? 275.547 250.889 229.462 1.00 60.47  ? 230 ASP F CB  1 
ATOM   17190 C CG  . ASP M  1 200 ? 276.537 251.910 228.924 1.00 60.47  ? 230 ASP F CG  1 
ATOM   17191 O OD1 . ASP M  1 200 ? 277.662 252.025 229.452 1.00 60.47  ? 230 ASP F OD1 1 
ATOM   17192 O OD2 . ASP M  1 200 ? 276.183 252.611 227.955 1.00 60.47  ? 230 ASP F OD2 1 
ATOM   17193 N N   . LYS M  1 201 ? 278.408 249.163 230.605 1.00 62.18  ? 231 LYS F N   1 
ATOM   17194 C CA  . LYS M  1 201 ? 279.408 249.124 231.663 1.00 62.18  ? 231 LYS F CA  1 
ATOM   17195 C C   . LYS M  1 201 ? 279.641 250.538 232.186 1.00 62.18  ? 231 LYS F C   1 
ATOM   17196 O O   . LYS M  1 201 ? 279.696 251.493 231.408 1.00 62.18  ? 231 LYS F O   1 
ATOM   17197 C CB  . LYS M  1 201 ? 280.710 248.528 231.133 1.00 62.18  ? 231 LYS F CB  1 
ATOM   17198 C CG  . LYS M  1 201 ? 280.592 247.068 230.735 1.00 62.18  ? 231 LYS F CG  1 
ATOM   17199 C CD  . LYS M  1 201 ? 281.908 246.520 230.215 1.00 62.18  ? 231 LYS F CD  1 
ATOM   17200 C CE  . LYS M  1 201 ? 281.744 245.111 229.666 1.00 62.18  ? 231 LYS F CE  1 
ATOM   17201 N NZ  . LYS M  1 201 ? 281.457 244.106 230.724 1.00 62.18  ? 231 LYS F NZ  1 
ATOM   17202 N N   . LYS M  1 202 ? 279.734 250.680 233.511 1.00 58.05  ? 232 LYS F N   1 
ATOM   17203 C CA  . LYS M  1 202 ? 279.912 251.992 234.146 1.00 58.05  ? 232 LYS F CA  1 
ATOM   17204 C C   . LYS M  1 202 ? 278.693 252.882 233.912 1.00 58.05  ? 232 LYS F C   1 
ATOM   17205 O O   . LYS M  1 202 ? 278.815 254.086 233.680 1.00 58.05  ? 232 LYS F O   1 
ATOM   17206 C CB  . LYS M  1 202 ? 281.185 252.693 233.660 1.00 58.05  ? 232 LYS F CB  1 
ATOM   17207 C CG  . LYS M  1 202 ? 282.457 251.891 233.827 1.00 58.05  ? 232 LYS F CG  1 
ATOM   17208 C CD  . LYS M  1 202 ? 283.654 252.698 233.358 1.00 58.05  ? 232 LYS F CD  1 
ATOM   17209 C CE  . LYS M  1 202 ? 284.949 251.924 233.493 1.00 58.05  ? 232 LYS F CE  1 
ATOM   17210 N NZ  . LYS M  1 202 ? 286.107 252.715 232.997 1.00 58.05  ? 232 LYS F NZ  1 
ATOM   17211 N N   . PHE M  1 203 ? 277.508 252.284 233.967 1.00 54.67  ? 233 PHE F N   1 
ATOM   17212 C CA  . PHE M  1 203 ? 276.274 253.030 233.755 1.00 54.67  ? 233 PHE F CA  1 
ATOM   17213 C C   . PHE M  1 203 ? 276.017 254.056 234.857 1.00 54.67  ? 233 PHE F C   1 
ATOM   17214 O O   . PHE M  1 203 ? 276.078 253.753 236.052 1.00 54.67  ? 233 PHE F O   1 
ATOM   17215 C CB  . PHE M  1 203 ? 275.092 252.068 233.625 1.00 54.67  ? 233 PHE F CB  1 
ATOM   17216 C CG  . PHE M  1 203 ? 273.767 252.751 233.459 1.00 54.67  ? 233 PHE F CG  1 
ATOM   17217 C CD1 . PHE M  1 203 ? 273.544 253.599 232.392 1.00 54.67  ? 233 PHE F CD1 1 
ATOM   17218 C CD2 . PHE M  1 203 ? 272.712 252.459 234.302 1.00 54.67  ? 233 PHE F CD2 1 
ATOM   17219 C CE1 . PHE M  1 203 ? 272.322 254.209 232.220 1.00 54.67  ? 233 PHE F CE1 1 
ATOM   17220 C CE2 . PHE M  1 203 ? 271.483 253.055 234.123 1.00 54.67  ? 233 PHE F CE2 1 
ATOM   17221 C CZ  . PHE M  1 203 ? 271.288 253.930 233.083 1.00 54.67  ? 233 PHE F CZ  1 
ATOM   17222 N N   . ASN M  1 204 ? 275.720 255.279 234.416 1.00 56.18  ? 234 ASN F N   1 
ATOM   17223 C CA  . ASN M  1 204 ? 275.481 256.425 235.292 1.00 56.18  ? 234 ASN F CA  1 
ATOM   17224 C C   . ASN M  1 204 ? 274.271 256.258 236.194 1.00 56.18  ? 234 ASN F C   1 
ATOM   17225 O O   . ASN M  1 204 ? 274.220 256.853 237.275 1.00 56.18  ? 234 ASN F O   1 
ATOM   17226 C CB  . ASN M  1 204 ? 275.184 257.629 234.395 1.00 56.18  ? 234 ASN F CB  1 
ATOM   17227 C CG  . ASN M  1 204 ? 275.620 258.959 234.940 1.00 56.18  ? 234 ASN F CG  1 
ATOM   17228 O OD1 . ASN M  1 204 ? 276.410 259.104 235.871 1.00 56.18  ? 234 ASN F OD1 1 
ATOM   17229 N ND2 . ASN M  1 204 ? 275.003 259.975 234.337 1.00 56.18  ? 234 ASN F ND2 1 
ATOM   17230 N N   . GLY M  1 205 ? 273.297 255.466 235.770 1.00 54.65  ? 235 GLY F N   1 
ATOM   17231 C CA  . GLY M  1 205 ? 272.035 255.306 236.460 1.00 54.65  ? 235 GLY F CA  1 
ATOM   17232 C C   . GLY M  1 205 ? 270.916 256.014 235.728 1.00 54.65  ? 235 GLY F C   1 
ATOM   17233 O O   . GLY M  1 205 ? 269.746 255.644 235.882 1.00 54.65  ? 235 GLY F O   1 
ATOM   17234 N N   . THR M  1 206 ? 271.267 257.027 234.932 1.00 55.30  ? 236 THR F N   1 
ATOM   17235 C CA  . THR M  1 206 ? 270.369 257.774 234.069 1.00 55.30  ? 236 THR F CA  1 
ATOM   17236 C C   . THR M  1 206 ? 271.087 257.983 232.743 1.00 55.30  ? 236 THR F C   1 
ATOM   17237 O O   . THR M  1 206 ? 272.314 257.884 232.666 1.00 55.30  ? 236 THR F O   1 
ATOM   17238 C CB  . THR M  1 206 ? 269.965 259.129 234.666 1.00 55.30  ? 236 THR F CB  1 
ATOM   17239 O OG1 . THR M  1 206 ? 271.118 259.972 234.765 1.00 55.30  ? 236 THR F OG1 1 
ATOM   17240 C CG2 . THR M  1 206 ? 269.351 258.959 236.047 1.00 55.30  ? 236 THR F CG2 1 
ATOM   17241 N N   . GLY M  1 207 ? 270.319 258.258 231.694 1.00 55.84  ? 237 GLY F N   1 
ATOM   17242 C CA  . GLY M  1 207 ? 270.893 258.594 230.411 1.00 55.84  ? 237 GLY F CA  1 
ATOM   17243 C C   . GLY M  1 207 ? 270.877 257.442 229.426 1.00 55.84  ? 237 GLY F C   1 
ATOM   17244 O O   . GLY M  1 207 ? 270.308 256.379 229.688 1.00 55.84  ? 237 GLY F O   1 
ATOM   17245 N N   . PRO M  1 208 ? 271.405 257.678 228.225 1.00 55.88  ? 238 PRO F N   1 
ATOM   17246 C CA  . PRO M  1 208 ? 271.364 256.643 227.186 1.00 55.88  ? 238 PRO F CA  1 
ATOM   17247 C C   . PRO M  1 208 ? 272.266 255.454 227.490 1.00 55.88  ? 238 PRO F C   1 
ATOM   17248 O O   . PRO M  1 208 ? 273.353 255.602 228.053 1.00 55.88  ? 238 PRO F O   1 
ATOM   17249 C CB  . PRO M  1 208 ? 271.833 257.387 225.932 1.00 55.88  ? 238 PRO F CB  1 
ATOM   17250 C CG  . PRO M  1 208 ? 272.662 258.502 226.445 1.00 55.88  ? 238 PRO F CG  1 
ATOM   17251 C CD  . PRO M  1 208 ? 272.054 258.912 227.749 1.00 55.88  ? 238 PRO F CD  1 
ATOM   17252 N N   . CYS M  1 209 ? 271.799 254.268 227.100 1.00 56.68  ? 239 CYS F N   1 
ATOM   17253 C CA  . CYS M  1 209 ? 272.564 253.026 227.163 1.00 56.68  ? 239 CYS F CA  1 
ATOM   17254 C C   . CYS M  1 209 ? 272.862 252.575 225.742 1.00 56.68  ? 239 CYS F C   1 
ATOM   17255 O O   . CYS M  1 209 ? 271.969 252.582 224.893 1.00 56.68  ? 239 CYS F O   1 
ATOM   17256 C CB  . CYS M  1 209 ? 271.810 251.922 227.905 1.00 56.68  ? 239 CYS F CB  1 
ATOM   17257 S SG  . CYS M  1 209 ? 271.488 252.220 229.644 1.00 56.68  ? 239 CYS F SG  1 
ATOM   17258 N N   . GLN M  1 210 ? 274.103 252.166 225.491 1.00 57.73  ? 240 GLN F N   1 
ATOM   17259 C CA  . GLN M  1 210 ? 274.526 251.760 224.156 1.00 57.73  ? 240 GLN F CA  1 
ATOM   17260 C C   . GLN M  1 210 ? 274.389 250.263 223.897 1.00 57.73  ? 240 GLN F C   1 
ATOM   17261 O O   . GLN M  1 210 ? 274.523 249.843 222.743 1.00 57.73  ? 240 GLN F O   1 
ATOM   17262 C CB  . GLN M  1 210 ? 275.987 252.165 223.928 1.00 57.73  ? 240 GLN F CB  1 
ATOM   17263 C CG  . GLN M  1 210 ? 276.277 253.653 224.103 1.00 57.73  ? 240 GLN F CG  1 
ATOM   17264 C CD  . GLN M  1 210 ? 275.470 254.529 223.168 1.00 57.73  ? 240 GLN F CD  1 
ATOM   17265 O OE1 . GLN M  1 210 ? 275.448 254.308 221.958 1.00 57.73  ? 240 GLN F OE1 1 
ATOM   17266 N NE2 . GLN M  1 210 ? 274.806 255.535 223.725 1.00 57.73  ? 240 GLN F NE2 1 
ATOM   17267 N N   . ASN M  1 211 ? 274.121 249.457 224.926 1.00 57.70  ? 241 ASN F N   1 
ATOM   17268 C CA  . ASN M  1 211 ? 274.087 248.000 224.832 1.00 57.70  ? 241 ASN F CA  1 
ATOM   17269 C C   . ASN M  1 211 ? 272.707 247.443 225.194 1.00 57.70  ? 241 ASN F C   1 
ATOM   17270 O O   . ASN M  1 211 ? 272.596 246.332 225.719 1.00 57.70  ? 241 ASN F O   1 
ATOM   17271 C CB  . ASN M  1 211 ? 275.183 247.408 225.723 1.00 57.70  ? 241 ASN F CB  1 
ATOM   17272 C CG  . ASN M  1 211 ? 276.467 247.116 224.968 1.00 57.70  ? 241 ASN F CG  1 
ATOM   17273 O OD1 . ASN M  1 211 ? 276.829 245.953 224.791 1.00 57.70  ? 241 ASN F OD1 1 
ATOM   17274 N ND2 . ASN M  1 211 ? 277.161 248.169 224.526 1.00 57.70  ? 241 ASN F ND2 1 
ATOM   17275 N N   . VAL M  1 212 ? 271.643 248.195 224.898 1.00 51.36  ? 242 VAL F N   1 
ATOM   17276 C CA  . VAL M  1 212 ? 270.298 247.805 225.314 1.00 51.36  ? 242 VAL F CA  1 
ATOM   17277 C C   . VAL M  1 212 ? 269.929 246.460 224.702 1.00 51.36  ? 242 VAL F C   1 
ATOM   17278 O O   . VAL M  1 212 ? 270.112 246.232 223.501 1.00 51.36  ? 242 VAL F O   1 
ATOM   17279 C CB  . VAL M  1 212 ? 269.288 248.898 224.927 1.00 51.36  ? 242 VAL F CB  1 
ATOM   17280 C CG1 . VAL M  1 212 ? 267.847 248.487 225.244 1.00 51.36  ? 242 VAL F CG1 1 
ATOM   17281 C CG2 . VAL M  1 212 ? 269.611 250.201 225.629 1.00 51.36  ? 242 VAL F CG2 1 
ATOM   17282 N N   . SER M  1 213 ? 269.421 245.554 225.542 1.00 50.66  ? 243 SER F N   1 
ATOM   17283 C CA  . SER M  1 213 ? 269.025 244.207 225.144 1.00 50.66  ? 243 SER F CA  1 
ATOM   17284 C C   . SER M  1 213 ? 267.647 243.896 225.706 1.00 50.66  ? 243 SER F C   1 
ATOM   17285 O O   . SER M  1 213 ? 267.346 244.261 226.838 1.00 50.66  ? 243 SER F O   1 
ATOM   17286 C CB  . SER M  1 213 ? 270.031 243.174 225.642 1.00 50.66  ? 243 SER F CB  1 
ATOM   17287 O OG  . SER M  1 213 ? 269.629 241.870 225.277 1.00 50.66  ? 243 SER F OG  1 
ATOM   17288 N N   . THR M  1 214 ? 266.819 243.185 224.946 1.00 49.68  ? 244 THR F N   1 
ATOM   17289 C CA  . THR M  1 214 ? 265.471 242.853 225.397 1.00 49.68  ? 244 THR F CA  1 
ATOM   17290 C C   . THR M  1 214 ? 265.492 241.498 226.089 1.00 49.68  ? 244 THR F C   1 
ATOM   17291 O O   . THR M  1 214 ? 266.087 240.545 225.573 1.00 49.68  ? 244 THR F O   1 
ATOM   17292 C CB  . THR M  1 214 ? 264.498 242.835 224.215 1.00 49.68  ? 244 THR F CB  1 
ATOM   17293 O OG1 . THR M  1 214 ? 264.474 244.127 223.603 1.00 49.68  ? 244 THR F OG1 1 
ATOM   17294 C CG2 . THR M  1 214 ? 263.074 242.490 224.658 1.00 49.68  ? 244 THR F CG2 1 
ATOM   17295 N N   . VAL M  1 215 ? 264.851 241.414 227.260 1.00 53.42  ? 245 VAL F N   1 
ATOM   17296 C CA  . VAL M  1 215 ? 264.762 240.167 228.012 1.00 53.42  ? 245 VAL F CA  1 
ATOM   17297 C C   . VAL M  1 215 ? 263.308 239.860 228.332 1.00 53.42  ? 245 VAL F C   1 
ATOM   17298 O O   . VAL M  1 215 ? 262.467 240.758 228.432 1.00 53.42  ? 245 VAL F O   1 
ATOM   17299 C CB  . VAL M  1 215 ? 265.608 240.215 229.307 1.00 53.42  ? 245 VAL F CB  1 
ATOM   17300 C CG1 . VAL M  1 215 ? 267.071 240.391 228.970 1.00 53.42  ? 245 VAL F CG1 1 
ATOM   17301 C CG2 . VAL M  1 215 ? 265.156 241.345 230.230 1.00 53.42  ? 245 VAL F CG2 1 
ATOM   17302 N N   . GLN M  1 216 ? 263.015 238.567 228.495 1.00 60.04  ? 246 GLN F N   1 
ATOM   17303 C CA  . GLN M  1 216 ? 261.678 238.156 228.911 1.00 60.04  ? 246 GLN F CA  1 
ATOM   17304 C C   . GLN M  1 216 ? 261.435 238.494 230.374 1.00 60.04  ? 246 GLN F C   1 
ATOM   17305 O O   . GLN M  1 216 ? 260.335 238.920 230.747 1.00 60.04  ? 246 GLN F O   1 
ATOM   17306 C CB  . GLN M  1 216 ? 261.499 236.657 228.682 1.00 60.04  ? 246 GLN F CB  1 
ATOM   17307 C CG  . GLN M  1 216 ? 261.442 236.250 227.224 1.00 60.04  ? 246 GLN F CG  1 
ATOM   17308 C CD  . GLN M  1 216 ? 261.325 234.749 227.047 1.00 60.04  ? 246 GLN F CD  1 
ATOM   17309 O OE1 . GLN M  1 216 ? 262.200 233.995 227.472 1.00 60.04  ? 246 GLN F OE1 1 
ATOM   17310 N NE2 . GLN M  1 216 ? 260.241 234.307 226.419 1.00 60.04  ? 246 GLN F NE2 1 
ATOM   17311 N N   . CYS M  1 217 ? 262.453 238.316 231.213 1.00 57.42  ? 247 CYS F N   1 
ATOM   17312 C CA  . CYS M  1 217 ? 262.341 238.517 232.648 1.00 57.42  ? 247 CYS F CA  1 
ATOM   17313 C C   . CYS M  1 217 ? 263.671 239.051 233.150 1.00 57.42  ? 247 CYS F C   1 
ATOM   17314 O O   . CYS M  1 217 ? 264.696 238.954 232.470 1.00 57.42  ? 247 CYS F O   1 
ATOM   17315 C CB  . CYS M  1 217 ? 261.987 237.218 233.384 1.00 57.42  ? 247 CYS F CB  1 
ATOM   17316 S SG  . CYS M  1 217 ? 260.480 236.396 232.817 1.00 57.42  ? 247 CYS F SG  1 
ATOM   17317 N N   . THR M  1 218 ? 263.651 239.606 234.354 1.00 54.28  ? 248 THR F N   1 
ATOM   17318 C CA  . THR M  1 218 ? 264.876 240.075 234.973 1.00 54.28  ? 248 THR F CA  1 
ATOM   17319 C C   . THR M  1 218 ? 265.629 238.901 235.587 1.00 54.28  ? 248 THR F C   1 
ATOM   17320 O O   . THR M  1 218 ? 265.127 237.778 235.663 1.00 54.28  ? 248 THR F O   1 
ATOM   17321 C CB  . THR M  1 218 ? 264.575 241.117 236.050 1.00 54.28  ? 248 THR F CB  1 
ATOM   17322 O OG1 . THR M  1 218 ? 263.888 240.495 237.140 1.00 54.28  ? 248 THR F OG1 1 
ATOM   17323 C CG2 . THR M  1 218 ? 263.719 242.256 235.502 1.00 54.28  ? 248 THR F CG2 1 
ATOM   17324 N N   . HIS M  1 219 ? 266.855 239.166 236.030 1.00 55.39  ? 249 HIS F N   1 
ATOM   17325 C CA  . HIS M  1 219 ? 267.593 238.136 236.739 1.00 55.39  ? 249 HIS F CA  1 
ATOM   17326 C C   . HIS M  1 219 ? 266.946 237.955 238.104 1.00 55.39  ? 249 HIS F C   1 
ATOM   17327 O O   . HIS M  1 219 ? 266.110 238.759 238.525 1.00 55.39  ? 249 HIS F O   1 
ATOM   17328 C CB  . HIS M  1 219 ? 269.067 238.509 236.897 1.00 55.39  ? 249 HIS F CB  1 
ATOM   17329 C CG  . HIS M  1 219 ? 269.306 239.693 237.781 1.00 55.39  ? 249 HIS F CG  1 
ATOM   17330 N ND1 . HIS M  1 219 ? 269.023 240.986 237.397 1.00 55.39  ? 249 HIS F ND1 1 
ATOM   17331 C CD2 . HIS M  1 219 ? 269.817 239.779 239.032 1.00 55.39  ? 249 HIS F CD2 1 
ATOM   17332 C CE1 . HIS M  1 219 ? 269.341 241.815 238.375 1.00 55.39  ? 249 HIS F CE1 1 
ATOM   17333 N NE2 . HIS M  1 219 ? 269.829 241.108 239.377 1.00 55.39  ? 249 HIS F NE2 1 
ATOM   17334 N N   . GLY M  1 220 ? 267.321 236.898 238.816 1.00 55.80  ? 250 GLY F N   1 
ATOM   17335 C CA  . GLY M  1 220 ? 266.730 236.706 240.122 1.00 55.80  ? 250 GLY F CA  1 
ATOM   17336 C C   . GLY M  1 220 ? 267.287 237.749 241.069 1.00 55.80  ? 250 GLY F C   1 
ATOM   17337 O O   . GLY M  1 220 ? 268.494 237.992 241.120 1.00 55.80  ? 250 GLY F O   1 
ATOM   17338 N N   . ILE M  1 221 ? 266.391 238.364 241.832 1.00 55.72  ? 251 ILE F N   1 
ATOM   17339 C CA  . ILE M  1 221 ? 266.746 239.386 242.806 1.00 55.72  ? 251 ILE F CA  1 
ATOM   17340 C C   . ILE M  1 221 ? 266.383 238.852 244.177 1.00 55.72  ? 251 ILE F C   1 
ATOM   17341 O O   . ILE M  1 221 ? 265.226 238.483 244.417 1.00 55.72  ? 251 ILE F O   1 
ATOM   17342 C CB  . ILE M  1 221 ? 266.034 240.718 242.515 1.00 55.72  ? 251 ILE F CB  1 
ATOM   17343 C CG1 . ILE M  1 221 ? 266.407 241.227 241.114 1.00 55.72  ? 251 ILE F CG1 1 
ATOM   17344 C CG2 . ILE M  1 221 ? 266.449 241.769 243.550 1.00 55.72  ? 251 ILE F CG2 1 
ATOM   17345 C CD1 . ILE M  1 221 ? 265.577 242.396 240.608 1.00 55.72  ? 251 ILE F CD1 1 
ATOM   17346 N N   . LYS M  1 222 ? 267.349 238.827 245.072 1.00 56.20  ? 252 LYS F N   1 
ATOM   17347 C CA  . LYS M  1 222 ? 267.078 238.346 246.413 1.00 56.20  ? 252 LYS F CA  1 
ATOM   17348 C C   . LYS M  1 222 ? 266.448 239.473 247.227 1.00 56.20  ? 252 LYS F C   1 
ATOM   17349 O O   . LYS M  1 222 ? 266.996 240.578 247.257 1.00 56.20  ? 252 LYS F O   1 
ATOM   17350 C CB  . LYS M  1 222 ? 268.364 237.868 247.072 1.00 56.20  ? 252 LYS F CB  1 
ATOM   17351 C CG  . LYS M  1 222 ? 268.949 236.636 246.412 1.00 56.20  ? 252 LYS F CG  1 
ATOM   17352 C CD  . LYS M  1 222 ? 270.229 236.182 247.080 1.00 56.20  ? 252 LYS F CD  1 
ATOM   17353 C CE  . LYS M  1 222 ? 270.791 234.956 246.383 1.00 56.20  ? 252 LYS F CE  1 
ATOM   17354 N NZ  . LYS M  1 222 ? 272.087 234.517 246.962 1.00 56.20  ? 252 LYS F NZ  1 
ATOM   17355 N N   . PRO M  1 223 ? 265.303 239.247 247.896 1.00 57.98  ? 253 PRO F N   1 
ATOM   17356 C CA  . PRO M  1 223 ? 264.732 240.352 248.695 1.00 57.98  ? 253 PRO F CA  1 
ATOM   17357 C C   . PRO M  1 223 ? 265.461 240.512 250.024 1.00 57.98  ? 253 PRO F C   1 
ATOM   17358 O O   . PRO M  1 223 ? 264.926 240.291 251.113 1.00 57.98  ? 253 PRO F O   1 
ATOM   17359 C CB  . PRO M  1 223 ? 263.272 239.920 248.855 1.00 57.98  ? 253 PRO F CB  1 
ATOM   17360 C CG  . PRO M  1 223 ? 263.337 238.456 248.890 1.00 57.98  ? 253 PRO F CG  1 
ATOM   17361 C CD  . PRO M  1 223 ? 264.422 238.065 247.928 1.00 57.98  ? 253 PRO F CD  1 
ATOM   17362 N N   . VAL M  1 224 ? 266.725 240.913 249.941 1.00 54.35  ? 254 VAL F N   1 
ATOM   17363 C CA  . VAL M  1 224 ? 267.560 241.058 251.126 1.00 54.35  ? 254 VAL F CA  1 
ATOM   17364 C C   . VAL M  1 224 ? 267.247 242.398 251.769 1.00 54.35  ? 254 VAL F C   1 
ATOM   17365 O O   . VAL M  1 224 ? 267.254 243.439 251.102 1.00 54.35  ? 254 VAL F O   1 
ATOM   17366 C CB  . VAL M  1 224 ? 269.051 240.945 250.758 1.00 54.35  ? 254 VAL F CB  1 
ATOM   17367 C CG1 . VAL M  1 224 ? 269.952 241.142 251.977 1.00 54.35  ? 254 VAL F CG1 1 
ATOM   17368 C CG2 . VAL M  1 224 ? 269.344 239.607 250.108 1.00 54.35  ? 254 VAL F CG2 1 
ATOM   17369 N N   . VAL M  1 225 ? 266.978 242.372 253.071 1.00 51.90  ? 255 VAL F N   1 
ATOM   17370 C CA  . VAL M  1 225 ? 266.632 243.558 253.843 1.00 51.90  ? 255 VAL F CA  1 
ATOM   17371 C C   . VAL M  1 225 ? 267.838 243.917 254.694 1.00 51.90  ? 255 VAL F C   1 
ATOM   17372 O O   . VAL M  1 225 ? 268.314 243.097 255.489 1.00 51.90  ? 255 VAL F O   1 
ATOM   17373 C CB  . VAL M  1 225 ? 265.387 243.305 254.710 1.00 51.90  ? 255 VAL F CB  1 
ATOM   17374 C CG1 . VAL M  1 225 ? 265.028 244.512 255.568 1.00 51.90  ? 255 VAL F CG1 1 
ATOM   17375 C CG2 . VAL M  1 225 ? 264.198 242.934 253.833 1.00 51.90  ? 255 VAL F CG2 1 
ATOM   17376 N N   . SER M  1 226 ? 268.328 245.140 254.530 1.00 48.33  ? 256 SER F N   1 
ATOM   17377 C CA  . SER M  1 226 ? 269.444 245.627 255.325 1.00 48.33  ? 256 SER F CA  1 
ATOM   17378 C C   . SER M  1 226 ? 269.427 247.145 255.289 1.00 48.33  ? 256 SER F C   1 
ATOM   17379 O O   . SER M  1 226 ? 268.742 247.756 254.467 1.00 48.33  ? 256 SER F O   1 
ATOM   17380 C CB  . SER M  1 226 ? 270.776 245.080 254.816 1.00 48.33  ? 256 SER F CB  1 
ATOM   17381 O OG  . SER M  1 226 ? 271.128 245.686 253.588 1.00 48.33  ? 256 SER F OG  1 
ATOM   17382 N N   . THR M  1 227 ? 270.185 247.748 256.200 1.00 47.86  ? 257 THR F N   1 
ATOM   17383 C CA  . THR M  1 227 ? 270.402 249.184 256.219 1.00 47.86  ? 257 THR F CA  1 
ATOM   17384 C C   . THR M  1 227 ? 271.894 249.463 256.108 1.00 47.86  ? 257 THR F C   1 
ATOM   17385 O O   . THR M  1 227 ? 272.727 248.614 256.421 1.00 47.86  ? 257 THR F O   1 
ATOM   17386 C CB  . THR M  1 227 ? 269.836 249.800 257.503 1.00 47.86  ? 257 THR F CB  1 
ATOM   17387 O OG1 . THR M  1 227 ? 268.596 249.163 257.827 1.00 47.86  ? 257 THR F OG1 1 
ATOM   17388 C CG2 . THR M  1 227 ? 269.590 251.286 257.333 1.00 47.86  ? 257 THR F CG2 1 
ATOM   17389 N N   . GLN M  1 228 ? 272.222 250.652 255.613 1.00 47.52  ? 258 GLN F N   1 
ATOM   17390 C CA  . GLN M  1 228 ? 273.580 251.194 255.543 1.00 47.52  ? 258 GLN F CA  1 
ATOM   17391 C C   . GLN M  1 228 ? 274.519 250.453 254.592 1.00 47.52  ? 258 GLN F C   1 
ATOM   17392 O O   . GLN M  1 228 ? 275.204 251.098 253.793 1.00 47.52  ? 258 GLN F O   1 
ATOM   17393 C CB  . GLN M  1 228 ? 274.215 251.213 256.937 1.00 47.52  ? 258 GLN F CB  1 
ATOM   17394 C CG  . GLN M  1 228 ? 273.523 252.132 257.921 1.00 47.52  ? 258 GLN F CG  1 
ATOM   17395 C CD  . GLN M  1 228 ? 274.228 252.176 259.260 1.00 47.52  ? 258 GLN F CD  1 
ATOM   17396 O OE1 . GLN M  1 228 ? 275.229 251.494 259.469 1.00 47.52  ? 258 GLN F OE1 1 
ATOM   17397 N NE2 . GLN M  1 228 ? 273.700 252.974 260.179 1.00 47.52  ? 258 GLN F NE2 1 
ATOM   17398 N N   . LEU M  1 229 ? 274.582 249.121 254.670 1.00 47.11  ? 259 LEU F N   1 
ATOM   17399 C CA  . LEU M  1 229 ? 275.402 248.306 253.781 1.00 47.11  ? 259 LEU F CA  1 
ATOM   17400 C C   . LEU M  1 229 ? 274.512 247.336 253.020 1.00 47.11  ? 259 LEU F C   1 
ATOM   17401 O O   . LEU M  1 229 ? 273.746 246.589 253.636 1.00 47.11  ? 259 LEU F O   1 
ATOM   17402 C CB  . LEU M  1 229 ? 276.464 247.517 254.550 1.00 47.11  ? 259 LEU F CB  1 
ATOM   17403 C CG  . LEU M  1 229 ? 277.364 248.280 255.521 1.00 47.11  ? 259 LEU F CG  1 
ATOM   17404 C CD1 . LEU M  1 229 ? 278.194 247.311 256.347 1.00 47.11  ? 259 LEU F CD1 1 
ATOM   17405 C CD2 . LEU M  1 229 ? 278.261 249.242 254.794 1.00 47.11  ? 259 LEU F CD2 1 
ATOM   17406 N N   . LEU M  1 230 ? 274.608 247.339 251.696 1.00 48.27  ? 260 LEU F N   1 
ATOM   17407 C CA  . LEU M  1 230 ? 273.805 246.428 250.894 1.00 48.27  ? 260 LEU F CA  1 
ATOM   17408 C C   . LEU M  1 230 ? 274.489 245.066 250.887 1.00 48.27  ? 260 LEU F C   1 
ATOM   17409 O O   . LEU M  1 230 ? 275.697 244.975 250.629 1.00 48.27  ? 260 LEU F O   1 
ATOM   17410 C CB  . LEU M  1 230 ? 273.645 246.968 249.475 1.00 48.27  ? 260 LEU F CB  1 
ATOM   17411 C CG  . LEU M  1 230 ? 272.957 248.332 249.356 1.00 48.27  ? 260 LEU F CG  1 
ATOM   17412 C CD1 . LEU M  1 230 ? 273.051 248.848 247.933 1.00 48.27  ? 260 LEU F CD1 1 
ATOM   17413 C CD2 . LEU M  1 230 ? 271.507 248.277 249.802 1.00 48.27  ? 260 LEU F CD2 1 
ATOM   17414 N N   . LEU M  1 231 ? 273.715 244.005 251.128 1.00 48.01  ? 261 LEU F N   1 
ATOM   17415 C CA  . LEU M  1 231 ? 274.244 242.652 251.195 1.00 48.01  ? 261 LEU F CA  1 
ATOM   17416 C C   . LEU M  1 231 ? 273.715 241.770 250.072 1.00 48.01  ? 261 LEU F C   1 
ATOM   17417 O O   . LEU M  1 231 ? 272.578 241.923 249.619 1.00 48.01  ? 261 LEU F O   1 
ATOM   17418 C CB  . LEU M  1 231 ? 273.900 241.998 252.537 1.00 48.01  ? 261 LEU F CB  1 
ATOM   17419 C CG  . LEU M  1 231 ? 274.391 242.679 253.814 1.00 48.01  ? 261 LEU F CG  1 
ATOM   17420 C CD1 . LEU M  1 231 ? 273.831 241.965 255.023 1.00 48.01  ? 261 LEU F CD1 1 
ATOM   17421 C CD2 . LEU M  1 231 ? 275.904 242.707 253.881 1.00 48.01  ? 261 LEU F CD2 1 
ATOM   17422 N N   . ASN M  1 232 ? 274.566 240.827 249.650 1.00 50.93  ? 262 ASN F N   1 
ATOM   17423 C CA  . ASN M  1 232 ? 274.212 239.766 248.702 1.00 50.93  ? 262 ASN F CA  1 
ATOM   17424 C C   . ASN M  1 232 ? 273.571 240.325 247.432 1.00 50.93  ? 262 ASN F C   1 
ATOM   17425 O O   . ASN M  1 232 ? 272.651 239.735 246.864 1.00 50.93  ? 262 ASN F O   1 
ATOM   17426 C CB  . ASN M  1 232 ? 273.306 238.716 249.356 1.00 50.93  ? 262 ASN F CB  1 
ATOM   17427 C CG  . ASN M  1 232 ? 274.021 237.889 250.414 1.00 50.93  ? 262 ASN F CG  1 
ATOM   17428 O OD1 . ASN M  1 232 ? 275.181 238.133 250.733 1.00 50.93  ? 262 ASN F OD1 1 
ATOM   17429 N ND2 . ASN M  1 232 ? 273.322 236.887 250.946 1.00 50.93  ? 262 ASN F ND2 1 
ATOM   17430 N N   . GLY M  1 233 ? 274.068 241.471 246.974 1.00 51.42  ? 263 GLY F N   1 
ATOM   17431 C CA  . GLY M  1 233 ? 273.599 242.100 245.759 1.00 51.42  ? 263 GLY F CA  1 
ATOM   17432 C C   . GLY M  1 233 ? 274.520 241.846 244.584 1.00 51.42  ? 263 GLY F C   1 
ATOM   17433 O O   . GLY M  1 233 ? 275.372 240.952 244.606 1.00 51.42  ? 263 GLY F O   1 
ATOM   17434 N N   . SER M  1 234 ? 274.328 242.635 243.530 1.00 53.11  ? 264 SER F N   1 
ATOM   17435 C CA  . SER M  1 234 ? 275.154 242.536 242.337 1.00 53.11  ? 264 SER F CA  1 
ATOM   17436 C C   . SER M  1 234 ? 276.366 243.446 242.483 1.00 53.11  ? 264 SER F C   1 
ATOM   17437 O O   . SER M  1 234 ? 276.293 244.509 243.104 1.00 53.11  ? 264 SER F O   1 
ATOM   17438 C CB  . SER M  1 234 ? 274.357 242.918 241.091 1.00 53.11  ? 264 SER F CB  1 
ATOM   17439 O OG  . SER M  1 234 ? 273.303 242.001 240.863 1.00 53.11  ? 264 SER F OG  1 
ATOM   17440 N N   . LEU M  1 235 ? 277.479 243.026 241.890 1.00 53.36  ? 265 LEU F N   1 
ATOM   17441 C CA  . LEU M  1 235 ? 278.701 243.814 241.863 1.00 53.36  ? 265 LEU F CA  1 
ATOM   17442 C C   . LEU M  1 235 ? 278.871 244.538 240.533 1.00 53.36  ? 265 LEU F C   1 
ATOM   17443 O O   . LEU M  1 235 ? 278.373 244.099 239.494 1.00 53.36  ? 265 LEU F O   1 
ATOM   17444 C CB  . LEU M  1 235 ? 279.915 242.917 242.106 1.00 53.36  ? 265 LEU F CB  1 
ATOM   17445 C CG  . LEU M  1 235 ? 279.999 242.182 243.444 1.00 53.36  ? 265 LEU F CG  1 
ATOM   17446 C CD1 . LEU M  1 235 ? 281.195 241.247 243.445 1.00 53.36  ? 265 LEU F CD1 1 
ATOM   17447 C CD2 . LEU M  1 235 ? 280.083 243.143 244.619 1.00 53.36  ? 265 LEU F CD2 1 
ATOM   17448 N N   . ALA M  1 236 ? 279.586 245.658 240.582 1.00 56.12  ? 266 ALA F N   1 
ATOM   17449 C CA  . ALA M  1 236 ? 279.968 246.373 239.375 1.00 56.12  ? 266 ALA F CA  1 
ATOM   17450 C C   . ALA M  1 236 ? 281.012 245.558 238.620 1.00 56.12  ? 266 ALA F C   1 
ATOM   17451 O O   . ALA M  1 236 ? 281.785 244.804 239.216 1.00 56.12  ? 266 ALA F O   1 
ATOM   17452 C CB  . ALA M  1 236 ? 280.511 247.756 239.717 1.00 56.12  ? 266 ALA F CB  1 
ATOM   17453 N N   . GLU M  1 237 ? 281.029 245.700 237.296 1.00 60.45  ? 267 GLU F N   1 
ATOM   17454 C CA  . GLU M  1 237 ? 281.956 244.914 236.491 1.00 60.45  ? 267 GLU F CA  1 
ATOM   17455 C C   . GLU M  1 237 ? 283.309 245.578 236.266 1.00 60.45  ? 267 GLU F C   1 
ATOM   17456 O O   . GLU M  1 237 ? 284.317 244.865 236.190 1.00 60.45  ? 267 GLU F O   1 
ATOM   17457 C CB  . GLU M  1 237 ? 281.327 244.610 235.130 1.00 60.45  ? 267 GLU F CB  1 
ATOM   17458 C CG  . GLU M  1 237 ? 280.093 243.729 235.209 1.00 60.45  ? 267 GLU F CG  1 
ATOM   17459 C CD  . GLU M  1 237 ? 279.508 243.423 233.846 1.00 60.45  ? 267 GLU F CD  1 
ATOM   17460 O OE1 . GLU M  1 237 ? 280.091 243.862 232.834 1.00 60.45  ? 267 GLU F OE1 1 
ATOM   17461 O OE2 . GLU M  1 237 ? 278.462 242.742 233.787 1.00 60.45  ? 267 GLU F OE2 1 
ATOM   17462 N N   . GLU M  1 238 ? 283.375 246.908 236.168 1.00 60.72  ? 268 GLU F N   1 
ATOM   17463 C CA  . GLU M  1 238 ? 284.624 247.603 235.856 1.00 60.72  ? 268 GLU F CA  1 
ATOM   17464 C C   . GLU M  1 238 ? 285.188 248.438 236.995 1.00 60.72  ? 268 GLU F C   1 
ATOM   17465 O O   . GLU M  1 238 ? 286.405 248.455 237.188 1.00 60.72  ? 268 GLU F O   1 
ATOM   17466 C CB  . GLU M  1 238 ? 284.415 248.514 234.640 1.00 60.72  ? 268 GLU F CB  1 
ATOM   17467 C CG  . GLU M  1 238 ? 283.987 247.791 233.363 1.00 60.72  ? 268 GLU F CG  1 
ATOM   17468 C CD  . GLU M  1 238 ? 284.964 246.713 232.927 1.00 60.72  ? 268 GLU F CD  1 
ATOM   17469 O OE1 . GLU M  1 238 ? 284.925 245.607 233.504 1.00 60.72  ? 268 GLU F OE1 1 
ATOM   17470 O OE2 . GLU M  1 238 ? 285.770 246.974 232.010 1.00 60.72  ? 268 GLU F OE2 1 
ATOM   17471 N N   . GLU M  1 239 ? 284.348 249.136 237.752 1.00 58.64  ? 269 GLU F N   1 
ATOM   17472 C CA  . GLU M  1 239 ? 284.825 250.041 238.791 1.00 58.64  ? 269 GLU F CA  1 
ATOM   17473 C C   . GLU M  1 239 ? 283.698 250.273 239.785 1.00 58.64  ? 269 GLU F C   1 
ATOM   17474 O O   . GLU M  1 239 ? 282.553 249.882 239.552 1.00 58.64  ? 269 GLU F O   1 
ATOM   17475 C CB  . GLU M  1 239 ? 285.320 251.367 238.203 1.00 58.64  ? 269 GLU F CB  1 
ATOM   17476 C CG  . GLU M  1 239 ? 284.245 252.194 237.511 1.00 58.64  ? 269 GLU F CG  1 
ATOM   17477 C CD  . GLU M  1 239 ? 284.805 253.434 236.846 1.00 58.64  ? 269 GLU F CD  1 
ATOM   17478 O OE1 . GLU M  1 239 ? 286.043 253.537 236.716 1.00 58.64  ? 269 GLU F OE1 1 
ATOM   17479 O OE2 . GLU M  1 239 ? 284.005 254.311 236.457 1.00 58.64  ? 269 GLU F OE2 1 
ATOM   17480 N N   . VAL M  1 240 ? 284.031 250.922 240.900 1.00 54.03  ? 270 VAL F N   1 
ATOM   17481 C CA  . VAL M  1 240 ? 282.997 251.329 241.840 1.00 54.03  ? 270 VAL F CA  1 
ATOM   17482 C C   . VAL M  1 240 ? 282.178 252.427 241.176 1.00 54.03  ? 270 VAL F C   1 
ATOM   17483 O O   . VAL M  1 240 ? 282.736 253.404 240.660 1.00 54.03  ? 270 VAL F O   1 
ATOM   17484 C CB  . VAL M  1 240 ? 283.629 251.806 243.158 1.00 54.03  ? 270 VAL F CB  1 
ATOM   17485 C CG1 . VAL M  1 240 ? 282.586 252.382 244.118 1.00 54.03  ? 270 VAL F CG1 1 
ATOM   17486 C CG2 . VAL M  1 240 ? 284.411 250.680 243.822 1.00 54.03  ? 270 VAL F CG2 1 
ATOM   17487 N N   . ILE M  1 241 ? 280.855 252.279 241.191 1.00 53.67  ? 271 ILE F N   1 
ATOM   17488 C CA  . ILE M  1 241 ? 279.943 253.209 240.526 1.00 53.67  ? 271 ILE F CA  1 
ATOM   17489 C C   . ILE M  1 241 ? 279.132 253.934 241.592 1.00 53.67  ? 271 ILE F C   1 
ATOM   17490 O O   . ILE M  1 241 ? 278.471 253.296 242.417 1.00 53.67  ? 271 ILE F O   1 
ATOM   17491 C CB  . ILE M  1 241 ? 279.027 252.487 239.522 1.00 53.67  ? 271 ILE F CB  1 
ATOM   17492 C CG1 . ILE M  1 241 ? 279.857 251.727 238.475 1.00 53.67  ? 271 ILE F CG1 1 
ATOM   17493 C CG2 . ILE M  1 241 ? 278.143 253.501 238.786 1.00 53.67  ? 271 ILE F CG2 1 
ATOM   17494 C CD1 . ILE M  1 241 ? 279.074 250.728 237.634 1.00 53.67  ? 271 ILE F CD1 1 
ATOM   17495 N N   . ILE M  1 242 ? 279.167 255.263 241.564 1.00 52.28  ? 272 ILE F N   1 
ATOM   17496 C CA  . ILE M  1 242 ? 278.454 256.110 242.515 1.00 52.28  ? 272 ILE F CA  1 
ATOM   17497 C C   . ILE M  1 242 ? 277.275 256.729 241.778 1.00 52.28  ? 272 ILE F C   1 
ATOM   17498 O O   . ILE M  1 242 ? 277.467 257.426 240.775 1.00 52.28  ? 272 ILE F O   1 
ATOM   17499 C CB  . ILE M  1 242 ? 279.377 257.182 243.113 1.00 52.28  ? 272 ILE F CB  1 
ATOM   17500 C CG1 . ILE M  1 242 ? 280.526 256.502 243.848 1.00 52.28  ? 272 ILE F CG1 1 
ATOM   17501 C CG2 . ILE M  1 242 ? 278.650 258.060 244.098 1.00 52.28  ? 272 ILE F CG2 1 
ATOM   17502 C CD1 . ILE M  1 242 ? 281.814 256.603 243.151 1.00 52.28  ? 272 ILE F CD1 1 
ATOM   17503 N N   . ARG M  1 243 ? 276.059 256.474 242.268 1.00 52.96  ? 273 ARG F N   1 
ATOM   17504 C CA  . ARG M  1 243 ? 274.842 256.943 241.621 1.00 52.96  ? 273 ARG F CA  1 
ATOM   17505 C C   . ARG M  1 243 ? 273.961 257.682 242.615 1.00 52.96  ? 273 ARG F C   1 
ATOM   17506 O O   . ARG M  1 243 ? 273.850 257.288 243.777 1.00 52.96  ? 273 ARG F O   1 
ATOM   17507 C CB  . ARG M  1 243 ? 274.070 255.768 241.027 1.00 52.96  ? 273 ARG F CB  1 
ATOM   17508 C CG  . ARG M  1 243 ? 274.853 255.014 239.969 1.00 52.96  ? 273 ARG F CG  1 
ATOM   17509 C CD  . ARG M  1 243 ? 273.993 254.017 239.223 1.00 52.96  ? 273 ARG F CD  1 
ATOM   17510 N NE  . ARG M  1 243 ? 273.677 252.852 240.043 1.00 52.96  ? 273 ARG F NE  1 
ATOM   17511 C CZ  . ARG M  1 243 ? 274.392 251.734 240.102 1.00 52.96  ? 273 ARG F CZ  1 
ATOM   17512 N NH1 . ARG M  1 243 ? 275.493 251.567 239.384 1.00 52.96  ? 273 ARG F NH1 1 
ATOM   17513 N NH2 . ARG M  1 243 ? 273.992 250.753 240.904 1.00 52.96  ? 273 ARG F NH2 1 
ATOM   17514 N N   . SER M  1 244 ? 273.344 258.767 242.157 1.00 55.86  ? 274 SER F N   1 
ATOM   17515 C CA  . SER M  1 244 ? 272.372 259.480 242.973 1.00 55.86  ? 274 SER F CA  1 
ATOM   17516 C C   . SER M  1 244 ? 271.427 260.229 242.048 1.00 55.86  ? 274 SER F C   1 
ATOM   17517 O O   . SER M  1 244 ? 271.757 260.516 240.896 1.00 55.86  ? 274 SER F O   1 
ATOM   17518 C CB  . SER M  1 244 ? 273.049 260.446 243.944 1.00 55.86  ? 274 SER F CB  1 
ATOM   17519 O OG  . SER M  1 244 ? 273.655 261.513 243.246 1.00 55.86  ? 274 SER F OG  1 
ATOM   17520 N N   . GLU M  1 245 ? 270.242 260.541 242.571 1.00 61.19  ? 275 GLU F N   1 
ATOM   17521 C CA  . GLU M  1 245 ? 269.297 261.352 241.810 1.00 61.19  ? 275 GLU F CA  1 
ATOM   17522 C C   . GLU M  1 245 ? 269.854 262.749 241.575 1.00 61.19  ? 275 GLU F C   1 
ATOM   17523 O O   . GLU M  1 245 ? 269.700 263.317 240.488 1.00 61.19  ? 275 GLU F O   1 
ATOM   17524 C CB  . GLU M  1 245 ? 267.957 261.414 242.542 1.00 61.19  ? 275 GLU F CB  1 
ATOM   17525 C CG  . GLU M  1 245 ? 266.859 262.147 241.789 1.00 61.19  ? 275 GLU F CG  1 
ATOM   17526 C CD  . GLU M  1 245 ? 265.531 262.101 242.516 1.00 61.19  ? 275 GLU F CD  1 
ATOM   17527 O OE1 . GLU M  1 245 ? 265.460 261.462 243.586 1.00 61.19  ? 275 GLU F OE1 1 
ATOM   17528 O OE2 . GLU M  1 245 ? 264.557 262.700 242.017 1.00 61.19  ? 275 GLU F OE2 1 
ATOM   17529 N N   . ASN M  1 246 ? 270.502 263.315 242.588 1.00 64.61  ? 276 ASN F N   1 
ATOM   17530 C CA  . ASN M  1 246 ? 271.067 264.657 242.520 1.00 64.61  ? 276 ASN F CA  1 
ATOM   17531 C C   . ASN M  1 246 ? 272.209 264.697 243.521 1.00 64.61  ? 276 ASN F C   1 
ATOM   17532 O O   . ASN M  1 246 ? 271.984 264.514 244.721 1.00 64.61  ? 276 ASN F O   1 
ATOM   17533 C CB  . ASN M  1 246 ? 269.998 265.707 242.847 1.00 64.61  ? 276 ASN F CB  1 
ATOM   17534 C CG  . ASN M  1 246 ? 270.495 267.143 242.721 1.00 64.61  ? 276 ASN F CG  1 
ATOM   17535 O OD1 . ASN M  1 246 ? 271.647 267.458 243.016 1.00 64.61  ? 276 ASN F OD1 1 
ATOM   17536 N ND2 . ASN M  1 246 ? 269.605 268.028 242.292 1.00 64.61  ? 276 ASN F ND2 1 
ATOM   17537 N N   . ILE M  1 247 ? 273.426 264.938 243.036 1.00 61.02  ? 277 ILE F N   1 
ATOM   17538 C CA  . ILE M  1 247 ? 274.576 264.972 243.932 1.00 61.02  ? 277 ILE F CA  1 
ATOM   17539 C C   . ILE M  1 247 ? 274.593 266.275 244.721 1.00 61.02  ? 277 ILE F C   1 
ATOM   17540 O O   . ILE M  1 247 ? 274.891 266.283 245.920 1.00 61.02  ? 277 ILE F O   1 
ATOM   17541 C CB  . ILE M  1 247 ? 275.880 264.755 243.131 1.00 61.02  ? 277 ILE F CB  1 
ATOM   17542 C CG1 . ILE M  1 247 ? 275.895 263.340 242.533 1.00 61.02  ? 277 ILE F CG1 1 
ATOM   17543 C CG2 . ILE M  1 247 ? 277.131 264.956 244.021 1.00 61.02  ? 277 ILE F CG2 1 
ATOM   17544 C CD1 . ILE M  1 247 ? 276.992 263.068 241.514 1.00 61.02  ? 277 ILE F CD1 1 
ATOM   17545 N N   . THR M  1 248 ? 274.283 267.390 244.058 1.00 64.17  ? 278 THR F N   1 
ATOM   17546 C CA  . THR M  1 248 ? 274.302 268.690 244.720 1.00 64.17  ? 278 THR F CA  1 
ATOM   17547 C C   . THR M  1 248 ? 273.312 268.749 245.880 1.00 64.17  ? 278 THR F C   1 
ATOM   17548 O O   . THR M  1 248 ? 273.608 269.335 246.927 1.00 64.17  ? 278 THR F O   1 
ATOM   17549 C CB  . THR M  1 248 ? 274.011 269.789 243.693 1.00 64.17  ? 278 THR F CB  1 
ATOM   17550 O OG1 . THR M  1 248 ? 275.021 269.763 242.678 1.00 64.17  ? 278 THR F OG1 1 
ATOM   17551 C CG2 . THR M  1 248 ? 274.004 271.185 244.333 1.00 64.17  ? 278 THR F CG2 1 
ATOM   17552 N N   . ASN M  1 249 ? 272.135 268.150 245.719 1.00 65.12  ? 279 ASN F N   1 
ATOM   17553 C CA  . ASN M  1 249 ? 271.101 268.208 246.747 1.00 65.12  ? 279 ASN F CA  1 
ATOM   17554 C C   . ASN M  1 249 ? 271.446 267.224 247.857 1.00 65.12  ? 279 ASN F C   1 
ATOM   17555 O O   . ASN M  1 249 ? 271.466 266.009 247.639 1.00 65.12  ? 279 ASN F O   1 
ATOM   17556 C CB  . ASN M  1 249 ? 269.735 267.897 246.139 1.00 65.12  ? 279 ASN F CB  1 
ATOM   17557 C CG  . ASN M  1 249 ? 268.582 268.124 247.110 1.00 65.12  ? 279 ASN F CG  1 
ATOM   17558 O OD1 . ASN M  1 249 ? 268.746 268.088 248.329 1.00 65.12  ? 279 ASN F OD1 1 
ATOM   17559 N ND2 . ASN M  1 249 ? 267.397 268.360 246.560 1.00 65.12  ? 279 ASN F ND2 1 
ATOM   17560 N N   . ASN M  1 250 ? 271.723 267.751 249.052 1.00 63.46  ? 280 ASN F N   1 
ATOM   17561 C CA  . ASN M  1 250 ? 272.162 266.921 250.167 1.00 63.46  ? 280 ASN F CA  1 
ATOM   17562 C C   . ASN M  1 250 ? 271.051 266.046 250.735 1.00 63.46  ? 280 ASN F C   1 
ATOM   17563 O O   . ASN M  1 250 ? 271.340 265.181 251.568 1.00 63.46  ? 280 ASN F O   1 
ATOM   17564 C CB  . ASN M  1 250 ? 272.719 267.806 251.283 1.00 63.46  ? 280 ASN F CB  1 
ATOM   17565 C CG  . ASN M  1 250 ? 274.033 268.458 250.910 1.00 63.46  ? 280 ASN F CG  1 
ATOM   17566 O OD1 . ASN M  1 250 ? 274.684 268.065 249.942 1.00 63.46  ? 280 ASN F OD1 1 
ATOM   17567 N ND2 . ASN M  1 250 ? 274.434 269.460 251.682 1.00 63.46  ? 280 ASN F ND2 1 
ATOM   17568 N N   . ALA M  1 251 ? 269.801 266.242 250.312 1.00 65.35  ? 281 ALA F N   1 
ATOM   17569 C CA  . ALA M  1 251 ? 268.691 265.436 250.806 1.00 65.35  ? 281 ALA F CA  1 
ATOM   17570 C C   . ALA M  1 251 ? 268.579 264.083 250.117 1.00 65.35  ? 281 ALA F C   1 
ATOM   17571 O O   . ALA M  1 251 ? 267.810 263.236 250.584 1.00 65.35  ? 281 ALA F O   1 
ATOM   17572 C CB  . ALA M  1 251 ? 267.376 266.199 250.638 1.00 65.35  ? 281 ALA F CB  1 
ATOM   17573 N N   . LYS M  1 252 ? 269.318 263.858 249.035 1.00 62.52  ? 282 LYS F N   1 
ATOM   17574 C CA  . LYS M  1 252 ? 269.243 262.619 248.280 1.00 62.52  ? 282 LYS F CA  1 
ATOM   17575 C C   . LYS M  1 252 ? 270.298 261.645 248.785 1.00 62.52  ? 282 LYS F C   1 
ATOM   17576 O O   . LYS M  1 252 ? 271.361 262.049 249.263 1.00 62.52  ? 282 LYS F O   1 
ATOM   17577 C CB  . LYS M  1 252 ? 269.458 262.879 246.788 1.00 62.52  ? 282 LYS F CB  1 
ATOM   17578 C CG  . LYS M  1 252 ? 268.471 263.853 246.164 1.00 62.52  ? 282 LYS F CG  1 
ATOM   17579 C CD  . LYS M  1 252 ? 267.049 263.327 246.188 1.00 62.52  ? 282 LYS F CD  1 
ATOM   17580 C CE  . LYS M  1 252 ? 266.122 264.229 245.391 1.00 62.52  ? 282 LYS F CE  1 
ATOM   17581 N NZ  . LYS M  1 252 ? 264.724 263.725 245.377 1.00 62.52  ? 282 LYS F NZ  1 
ATOM   17582 N N   . ASN M  1 253 ? 270.001 260.356 248.660 1.00 54.00  ? 283 ASN F N   1 
ATOM   17583 C CA  . ASN M  1 253 ? 270.944 259.326 249.061 1.00 54.00  ? 283 ASN F CA  1 
ATOM   17584 C C   . ASN M  1 253 ? 271.845 258.974 247.889 1.00 54.00  ? 283 ASN F C   1 
ATOM   17585 O O   . ASN M  1 253 ? 271.461 259.095 246.723 1.00 54.00  ? 283 ASN F O   1 
ATOM   17586 C CB  . ASN M  1 253 ? 270.209 258.077 249.546 1.00 54.00  ? 283 ASN F CB  1 
ATOM   17587 C CG  . ASN M  1 253 ? 269.343 258.348 250.754 1.00 54.00  ? 283 ASN F CG  1 
ATOM   17588 O OD1 . ASN M  1 253 ? 269.678 259.177 251.597 1.00 54.00  ? 283 ASN F OD1 1 
ATOM   17589 N ND2 . ASN M  1 253 ? 268.220 257.650 250.844 1.00 54.00  ? 283 ASN F ND2 1 
ATOM   17590 N N   . ILE M  1 254 ? 273.053 258.537 248.217 1.00 51.97  ? 284 ILE F N   1 
ATOM   17591 C CA  . ILE M  1 254 ? 274.054 258.106 247.251 1.00 51.97  ? 284 ILE F CA  1 
ATOM   17592 C C   . ILE M  1 254 ? 274.217 256.600 247.389 1.00 51.97  ? 284 ILE F C   1 
ATOM   17593 O O   . ILE M  1 254 ? 274.513 256.100 248.481 1.00 51.97  ? 284 ILE F O   1 
ATOM   17594 C CB  . ILE M  1 254 ? 275.387 258.842 247.476 1.00 51.97  ? 284 ILE F CB  1 
ATOM   17595 C CG1 . ILE M  1 254 ? 275.197 260.360 247.319 1.00 51.97  ? 284 ILE F CG1 1 
ATOM   17596 C CG2 . ILE M  1 254 ? 276.450 258.353 246.509 1.00 51.97  ? 284 ILE F CG2 1 
ATOM   17597 C CD1 . ILE M  1 254 ? 276.370 261.212 247.788 1.00 51.97  ? 284 ILE F CD1 1 
ATOM   17598 N N   . LEU M  1 255 ? 274.031 255.880 246.286 1.00 51.01  ? 285 LEU F N   1 
ATOM   17599 C CA  . LEU M  1 255 ? 274.187 254.433 246.243 1.00 51.01  ? 285 LEU F CA  1 
ATOM   17600 C C   . LEU M  1 255 ? 275.519 254.127 245.577 1.00 51.01  ? 285 LEU F C   1 
ATOM   17601 O O   . LEU M  1 255 ? 275.734 254.501 244.417 1.00 51.01  ? 285 LEU F O   1 
ATOM   17602 C CB  . LEU M  1 255 ? 273.040 253.783 245.474 1.00 51.01  ? 285 LEU F CB  1 
ATOM   17603 C CG  . LEU M  1 255 ? 271.622 254.134 245.924 1.00 51.01  ? 285 LEU F CG  1 
ATOM   17604 C CD1 . LEU M  1 255 ? 270.612 253.412 245.057 1.00 51.01  ? 285 LEU F CD1 1 
ATOM   17605 C CD2 . LEU M  1 255 ? 271.389 253.797 247.382 1.00 51.01  ? 285 LEU F CD2 1 
ATOM   17606 N N   . VAL M  1 256 ? 276.415 253.466 246.304 1.00 50.32  ? 286 VAL F N   1 
ATOM   17607 C CA  . VAL M  1 256 ? 277.745 253.139 245.813 1.00 50.32  ? 286 VAL F CA  1 
ATOM   17608 C C   . VAL M  1 256 ? 277.770 251.639 245.571 1.00 50.32  ? 286 VAL F C   1 
ATOM   17609 O O   . VAL M  1 256 ? 277.629 250.856 246.514 1.00 50.32  ? 286 VAL F O   1 
ATOM   17610 C CB  . VAL M  1 256 ? 278.834 253.560 246.815 1.00 50.32  ? 286 VAL F CB  1 
ATOM   17611 C CG1 . VAL M  1 256 ? 280.231 253.214 246.307 1.00 50.32  ? 286 VAL F CG1 1 
ATOM   17612 C CG2 . VAL M  1 256 ? 278.742 255.048 247.127 1.00 50.32  ? 286 VAL F CG2 1 
ATOM   17613 N N   . GLN M  1 257 ? 277.948 251.237 244.320 1.00 52.56  ? 287 GLN F N   1 
ATOM   17614 C CA  . GLN M  1 257 ? 278.001 249.832 243.943 1.00 52.56  ? 287 GLN F CA  1 
ATOM   17615 C C   . GLN M  1 257 ? 279.465 249.449 243.776 1.00 52.56  ? 287 GLN F C   1 
ATOM   17616 O O   . GLN M  1 257 ? 280.182 250.067 242.984 1.00 52.56  ? 287 GLN F O   1 
ATOM   17617 C CB  . GLN M  1 257 ? 277.215 249.576 242.659 1.00 52.56  ? 287 GLN F CB  1 
ATOM   17618 C CG  . GLN M  1 257 ? 277.156 248.116 242.249 1.00 52.56  ? 287 GLN F CG  1 
ATOM   17619 C CD  . GLN M  1 257 ? 276.350 247.904 240.993 1.00 52.56  ? 287 GLN F CD  1 
ATOM   17620 O OE1 . GLN M  1 257 ? 276.124 248.836 240.224 1.00 52.56  ? 287 GLN F OE1 1 
ATOM   17621 N NE2 . GLN M  1 257 ? 275.914 246.671 240.771 1.00 52.56  ? 287 GLN F NE2 1 
ATOM   17622 N N   . LEU M  1 258 ? 279.903 248.444 244.522 1.00 51.03  ? 288 LEU F N   1 
ATOM   17623 C CA  . LEU M  1 258 ? 281.297 248.035 244.514 1.00 51.03  ? 288 LEU F CA  1 
ATOM   17624 C C   . LEU M  1 258 ? 281.552 247.054 243.378 1.00 51.03  ? 288 LEU F C   1 
ATOM   17625 O O   . LEU M  1 258 ? 280.650 246.334 242.946 1.00 51.03  ? 288 LEU F O   1 
ATOM   17626 C CB  . LEU M  1 258 ? 281.672 247.389 245.847 1.00 51.03  ? 288 LEU F CB  1 
ATOM   17627 C CG  . LEU M  1 258 ? 281.477 248.232 247.109 1.00 51.03  ? 288 LEU F CG  1 
ATOM   17628 C CD1 . LEU M  1 258 ? 281.790 247.406 248.343 1.00 51.03  ? 288 LEU F CD1 1 
ATOM   17629 C CD2 . LEU M  1 258 ? 282.321 249.494 247.086 1.00 51.03  ? 288 LEU F CD2 1 
ATOM   17630 N N   . ASN M  1 259 ? 282.797 247.030 242.896 1.00 55.43  ? 289 ASN F N   1 
ATOM   17631 C CA  . ASN M  1 259 ? 283.209 246.056 241.891 1.00 55.43  ? 289 ASN F CA  1 
ATOM   17632 C C   . ASN M  1 259 ? 283.821 244.808 242.513 1.00 55.43  ? 289 ASN F C   1 
ATOM   17633 O O   . ASN M  1 259 ? 284.190 243.885 241.782 1.00 55.43  ? 289 ASN F O   1 
ATOM   17634 C CB  . ASN M  1 259 ? 284.182 246.680 240.885 1.00 55.43  ? 289 ASN F CB  1 
ATOM   17635 C CG  . ASN M  1 259 ? 285.482 247.134 241.507 1.00 55.43  ? 289 ASN F CG  1 
ATOM   17636 O OD1 . ASN M  1 259 ? 285.611 247.243 242.725 1.00 55.43  ? 289 ASN F OD1 1 
ATOM   17637 N ND2 . ASN M  1 259 ? 286.462 247.411 240.649 1.00 55.43  ? 289 ASN F ND2 1 
ATOM   17638 N N   . THR M  1 260 ? 283.947 244.772 243.837 1.00 54.33  ? 290 THR F N   1 
ATOM   17639 C CA  . THR M  1 260 ? 284.423 243.616 244.576 1.00 54.33  ? 290 THR F CA  1 
ATOM   17640 C C   . THR M  1 260 ? 283.510 243.486 245.781 1.00 54.33  ? 290 THR F C   1 
ATOM   17641 O O   . THR M  1 260 ? 282.891 244.464 246.208 1.00 54.33  ? 290 THR F O   1 
ATOM   17642 C CB  . THR M  1 260 ? 285.882 243.752 245.030 1.00 54.33  ? 290 THR F CB  1 
ATOM   17643 O OG1 . THR M  1 260 ? 286.006 244.860 245.929 1.00 54.33  ? 290 THR F OG1 1 
ATOM   17644 C CG2 . THR M  1 260 ? 286.804 243.956 243.842 1.00 54.33  ? 290 THR F CG2 1 
ATOM   17645 N N   . SER M  1 261 ? 283.438 242.286 246.342 1.00 51.72  ? 291 SER F N   1 
ATOM   17646 C CA  . SER M  1 261 ? 282.644 242.071 247.540 1.00 51.72  ? 291 SER F CA  1 
ATOM   17647 C C   . SER M  1 261 ? 283.556 242.085 248.753 1.00 51.72  ? 291 SER F C   1 
ATOM   17648 O O   . SER M  1 261 ? 284.747 241.777 248.652 1.00 51.72  ? 291 SER F O   1 
ATOM   17649 C CB  . SER M  1 261 ? 281.898 240.739 247.463 1.00 51.72  ? 291 SER F CB  1 
ATOM   17650 O OG  . SER M  1 261 ? 282.803 239.660 247.314 1.00 51.72  ? 291 SER F OG  1 
ATOM   17651 N N   . VAL M  1 262 ? 282.991 242.445 249.903 1.00 49.54  ? 292 VAL F N   1 
ATOM   17652 C CA  . VAL M  1 262 ? 283.704 242.377 251.181 1.00 49.54  ? 292 VAL F CA  1 
ATOM   17653 C C   . VAL M  1 262 ? 283.028 241.315 252.035 1.00 49.54  ? 292 VAL F C   1 
ATOM   17654 O O   . VAL M  1 262 ? 281.822 241.385 252.274 1.00 49.54  ? 292 VAL F O   1 
ATOM   17655 C CB  . VAL M  1 262 ? 283.749 243.742 251.888 1.00 49.54  ? 292 VAL F CB  1 
ATOM   17656 C CG1 . VAL M  1 262 ? 284.523 243.658 253.196 1.00 49.54  ? 292 VAL F CG1 1 
ATOM   17657 C CG2 . VAL M  1 262 ? 284.343 244.810 250.979 1.00 49.54  ? 292 VAL F CG2 1 
ATOM   17658 N N   . GLN M  1 263 ? 283.799 240.356 252.527 1.00 47.42  ? 293 GLN F N   1 
ATOM   17659 C CA  . GLN M  1 263 ? 283.210 239.256 253.276 1.00 47.42  ? 293 GLN F CA  1 
ATOM   17660 C C   . GLN M  1 263 ? 283.001 239.635 254.740 1.00 47.42  ? 293 GLN F C   1 
ATOM   17661 O O   . GLN M  1 263 ? 283.918 240.109 255.417 1.00 47.42  ? 293 GLN F O   1 
ATOM   17662 C CB  . GLN M  1 263 ? 284.081 238.009 253.150 1.00 47.42  ? 293 GLN F CB  1 
ATOM   17663 C CG  . GLN M  1 263 ? 283.454 236.764 253.746 1.00 47.42  ? 293 GLN F CG  1 
ATOM   17664 C CD  . GLN M  1 263 ? 284.288 235.527 253.510 1.00 47.42  ? 293 GLN F CD  1 
ATOM   17665 O OE1 . GLN M  1 263 ? 285.409 235.419 254.000 1.00 47.42  ? 293 GLN F OE1 1 
ATOM   17666 N NE2 . GLN M  1 263 ? 283.743 234.582 252.753 1.00 47.42  ? 293 GLN F NE2 1 
ATOM   17667 N N   . ILE M  1 264 ? 281.772 239.423 255.204 1.00 47.48  ? 294 ILE F N   1 
ATOM   17668 C CA  . ILE M  1 264 ? 281.283 239.722 256.546 1.00 47.48  ? 294 ILE F CA  1 
ATOM   17669 C C   . ILE M  1 264 ? 280.941 238.426 257.265 1.00 47.48  ? 294 ILE F C   1 
ATOM   17670 O O   . ILE M  1 264 ? 280.159 237.625 256.747 1.00 47.48  ? 294 ILE F O   1 
ATOM   17671 C CB  . ILE M  1 264 ? 280.043 240.645 256.480 1.00 47.48  ? 294 ILE F CB  1 
ATOM   17672 C CG1 . ILE M  1 264 ? 280.418 242.133 256.386 1.00 47.48  ? 294 ILE F CG1 1 
ATOM   17673 C CG2 . ILE M  1 264 ? 278.920 240.252 257.457 1.00 47.48  ? 294 ILE F CG2 1 
ATOM   17674 C CD1 . ILE M  1 264 ? 279.199 243.066 256.218 1.00 47.48  ? 294 ILE F CD1 1 
ATOM   17675 N N   . ASN M  1 265 ? 281.537 238.200 258.442 1.00 48.89  ? 295 ASN F N   1 
ATOM   17676 C CA  . ASN M  1 265 ? 281.264 237.006 259.247 1.00 48.89  ? 295 ASN F CA  1 
ATOM   17677 C C   . ASN M  1 265 ? 280.526 237.424 260.518 1.00 48.89  ? 295 ASN F C   1 
ATOM   17678 O O   . ASN M  1 265 ? 281.149 237.943 261.444 1.00 48.89  ? 295 ASN F O   1 
ATOM   17679 C CB  . ASN M  1 265 ? 282.553 236.272 259.588 1.00 48.89  ? 295 ASN F CB  1 
ATOM   17680 C CG  . ASN M  1 265 ? 283.282 235.781 258.366 1.00 48.89  ? 295 ASN F CG  1 
ATOM   17681 O OD1 . ASN M  1 265 ? 282.749 235.806 257.259 1.00 48.89  ? 295 ASN F OD1 1 
ATOM   17682 N ND2 . ASN M  1 265 ? 284.508 235.322 258.560 1.00 48.89  ? 295 ASN F ND2 1 
ATOM   17683 N N   . CYS M  1 266 ? 279.214 237.186 260.586 1.00 48.81  ? 296 CYS F N   1 
ATOM   17684 C CA  . CYS M  1 266 ? 278.397 237.617 261.720 1.00 48.81  ? 296 CYS F CA  1 
ATOM   17685 C C   . CYS M  1 266 ? 277.983 236.412 262.548 1.00 48.81  ? 296 CYS F C   1 
ATOM   17686 O O   . CYS M  1 266 ? 277.739 235.331 262.000 1.00 48.81  ? 296 CYS F O   1 
ATOM   17687 C CB  . CYS M  1 266 ? 277.166 238.408 261.281 1.00 48.81  ? 296 CYS F CB  1 
ATOM   17688 S SG  . CYS M  1 266 ? 277.499 239.987 260.451 1.00 48.81  ? 296 CYS F SG  1 
ATOM   17689 N N   . THR M  1 267 ? 277.907 236.593 263.869 1.00 48.32  ? 297 THR F N   1 
ATOM   17690 C CA  . THR M  1 267 ? 277.574 235.480 264.743 1.00 48.32  ? 297 THR F CA  1 
ATOM   17691 C C   . THR M  1 267 ? 276.908 235.926 266.040 1.00 48.32  ? 297 THR F C   1 
ATOM   17692 O O   . THR M  1 267 ? 277.082 237.055 266.522 1.00 48.32  ? 297 THR F O   1 
ATOM   17693 C CB  . THR M  1 267 ? 278.826 234.653 265.067 1.00 48.32  ? 297 THR F CB  1 
ATOM   17694 O OG1 . THR M  1 267 ? 278.455 233.508 265.841 1.00 48.32  ? 297 THR F OG1 1 
ATOM   17695 C CG2 . THR M  1 267 ? 279.870 235.474 265.831 1.00 48.32  ? 297 THR F CG2 1 
ATOM   17696 N N   . ARG M  1 268 ? 276.160 234.968 266.600 1.00 47.26  ? 298 ARG F N   1 
ATOM   17697 C CA  . ARG M  1 268 ? 275.553 234.997 267.929 1.00 47.26  ? 298 ARG F CA  1 
ATOM   17698 C C   . ARG M  1 268 ? 276.118 233.743 268.590 1.00 47.26  ? 298 ARG F C   1 
ATOM   17699 O O   . ARG M  1 268 ? 275.578 232.633 268.393 1.00 47.26  ? 298 ARG F O   1 
ATOM   17700 C CB  . ARG M  1 268 ? 274.028 234.961 267.904 1.00 47.26  ? 298 ARG F CB  1 
ATOM   17701 C CG  . ARG M  1 268 ? 273.430 235.156 269.292 1.00 47.26  ? 298 ARG F CG  1 
ATOM   17702 C CD  . ARG M  1 268 ? 271.939 234.928 269.345 1.00 47.26  ? 298 ARG F CD  1 
ATOM   17703 N NE  . ARG M  1 268 ? 271.603 233.520 269.180 1.00 47.26  ? 298 ARG F NE  1 
ATOM   17704 C CZ  . ARG M  1 268 ? 270.369 233.041 269.086 1.00 47.26  ? 298 ARG F CZ  1 
ATOM   17705 N NH1 . ARG M  1 268 ? 269.309 233.831 269.146 1.00 47.26  ? 298 ARG F NH1 1 
ATOM   17706 N NH2 . ARG M  1 268 ? 270.195 231.732 268.938 1.00 47.26  ? 298 ARG F NH2 1 
ATOM   17707 N N   . PRO M  1 269 ? 277.278 233.851 269.258 1.00 49.08  ? 299 PRO F N   1 
ATOM   17708 C CA  . PRO M  1 269 ? 277.967 232.658 269.787 1.00 49.08  ? 299 PRO F CA  1 
ATOM   17709 C C   . PRO M  1 269 ? 277.229 231.881 270.870 1.00 49.08  ? 299 PRO F C   1 
ATOM   17710 O O   . PRO M  1 269 ? 277.571 230.713 271.095 1.00 49.08  ? 299 PRO F O   1 
ATOM   17711 C CB  . PRO M  1 269 ? 279.278 233.230 270.342 1.00 49.08  ? 299 PRO F CB  1 
ATOM   17712 C CG  . PRO M  1 269 ? 279.463 234.508 269.666 1.00 49.08  ? 299 PRO F CG  1 
ATOM   17713 C CD  . PRO M  1 269 ? 278.101 235.056 269.471 1.00 49.08  ? 299 PRO F CD  1 
ATOM   17714 N N   . SER M  1 270 ? 276.251 232.464 271.554 1.00 49.90  ? 300 SER F N   1 
ATOM   17715 C CA  . SER M  1 270 ? 275.622 231.772 272.673 1.00 49.90  ? 300 SER F CA  1 
ATOM   17716 C C   . SER M  1 270 ? 274.728 230.628 272.214 1.00 49.90  ? 300 SER F C   1 
ATOM   17717 O O   . SER M  1 270 ? 274.004 230.735 271.221 1.00 49.90  ? 300 SER F O   1 
ATOM   17718 C CB  . SER M  1 270 ? 274.794 232.758 273.494 1.00 49.90  ? 300 SER F CB  1 
ATOM   17719 O OG  . SER M  1 270 ? 275.620 233.708 274.138 1.00 49.90  ? 300 SER F OG  1 
ATOM   17720 N N   . ASN M  1 271 ? 274.792 229.518 272.956 1.00 49.08  ? 301 ASN F N   1 
ATOM   17721 C CA  . ASN M  1 271 ? 274.014 228.310 272.671 1.00 49.08  ? 301 ASN F CA  1 
ATOM   17722 C C   . ASN M  1 271 ? 272.632 228.473 273.292 1.00 49.08  ? 301 ASN F C   1 
ATOM   17723 O O   . ASN M  1 271 ? 272.287 227.889 274.322 1.00 49.08  ? 301 ASN F O   1 
ATOM   17724 C CB  . ASN M  1 271 ? 274.731 227.066 273.180 1.00 49.08  ? 301 ASN F CB  1 
ATOM   17725 C CG  . ASN M  1 271 ? 274.147 225.782 272.609 1.00 49.08  ? 301 ASN F CG  1 
ATOM   17726 O OD1 . ASN M  1 271 ? 273.401 225.810 271.634 1.00 49.08  ? 301 ASN F OD1 1 
ATOM   17727 N ND2 . ASN M  1 271 ? 274.499 224.648 273.203 1.00 49.08  ? 301 ASN F ND2 1 
ATOM   17728 N N   . ASN M  1 272 ? 271.825 229.285 272.623 1.00 46.87  ? 302 ASN F N   1 
ATOM   17729 C CA  . ASN M  1 272 ? 270.501 229.648 273.105 1.00 46.87  ? 302 ASN F CA  1 
ATOM   17730 C C   . ASN M  1 272 ? 269.490 228.516 272.975 1.00 46.87  ? 302 ASN F C   1 
ATOM   17731 O O   . ASN M  1 272 ? 269.504 227.764 272.001 1.00 46.87  ? 302 ASN F O   1 
ATOM   17732 C CB  . ASN M  1 272 ? 269.994 230.847 272.313 1.00 46.87  ? 302 ASN F CB  1 
ATOM   17733 C CG  . ASN M  1 272 ? 269.059 231.711 273.103 1.00 46.87  ? 302 ASN F CG  1 
ATOM   17734 O OD1 . ASN M  1 272 ? 269.121 231.757 274.322 1.00 46.87  ? 302 ASN F OD1 1 
ATOM   17735 N ND2 . ASN M  1 272 ? 268.160 232.387 272.405 1.00 46.87  ? 302 ASN F ND2 1 
ATOM   17736 N N   . THR M  1 273 ? 268.631 228.384 273.989 1.00 46.61  ? 303 THR F N   1 
ATOM   17737 C CA  . THR M  1 273 ? 267.542 227.416 274.001 1.00 46.61  ? 303 THR F CA  1 
ATOM   17738 C C   . THR M  1 273 ? 266.221 228.143 273.778 1.00 46.61  ? 303 THR F C   1 
ATOM   17739 O O   . THR M  1 273 ? 266.129 229.362 273.937 1.00 46.61  ? 303 THR F O   1 
ATOM   17740 C CB  . THR M  1 273 ? 267.482 226.655 275.331 1.00 46.61  ? 303 THR F CB  1 
ATOM   17741 O OG1 . THR M  1 273 ? 267.063 227.546 276.373 1.00 46.61  ? 303 THR F OG1 1 
ATOM   17742 C CG2 . THR M  1 273 ? 268.828 226.039 275.688 1.00 46.61  ? 303 THR F CG2 1 
ATOM   17743 N N   . VAL M  1 274 ? 265.195 227.382 273.396 1.00 45.85  ? 304 VAL F N   1 
ATOM   17744 C CA  . VAL M  1 274 ? 263.844 227.902 273.200 1.00 45.85  ? 304 VAL F CA  1 
ATOM   17745 C C   . VAL M  1 274 ? 262.853 227.065 273.996 1.00 45.85  ? 304 VAL F C   1 
ATOM   17746 O O   . VAL M  1 274 ? 262.880 225.832 273.916 1.00 45.85  ? 304 VAL F O   1 
ATOM   17747 C CB  . VAL M  1 274 ? 263.463 227.929 271.705 1.00 45.85  ? 304 VAL F CB  1 
ATOM   17748 C CG1 . VAL M  1 274 ? 262.032 228.432 271.488 1.00 45.85  ? 304 VAL F CG1 1 
ATOM   17749 C CG2 . VAL M  1 274 ? 264.439 228.799 270.929 1.00 45.85  ? 304 VAL F CG2 1 
ATOM   17750 N N   . LYS M  1 275 ? 261.986 227.727 274.758 1.00 46.49  ? 305 LYS F N   1 
ATOM   17751 C CA  . LYS M  1 275 ? 260.929 227.070 275.515 1.00 46.49  ? 305 LYS F CA  1 
ATOM   17752 C C   . LYS M  1 275 ? 259.599 227.516 274.927 1.00 46.49  ? 305 LYS F C   1 
ATOM   17753 O O   . LYS M  1 275 ? 259.532 228.518 274.212 1.00 46.49  ? 305 LYS F O   1 
ATOM   17754 C CB  . LYS M  1 275 ? 260.989 227.398 277.009 1.00 46.49  ? 305 LYS F CB  1 
ATOM   17755 C CG  . LYS M  1 275 ? 262.208 226.862 277.730 1.00 46.49  ? 305 LYS F CG  1 
ATOM   17756 C CD  . LYS M  1 275 ? 262.129 227.171 279.216 1.00 46.49  ? 305 LYS F CD  1 
ATOM   17757 C CE  . LYS M  1 275 ? 263.327 226.628 279.971 1.00 46.49  ? 305 LYS F CE  1 
ATOM   17758 N NZ  . LYS M  1 275 ? 263.219 226.892 281.432 1.00 46.49  ? 305 LYS F NZ  1 
ATOM   17759 N N   . SER M  1 276 ? 258.537 226.762 275.208 1.00 46.89  ? 306 SER F N   1 
ATOM   17760 C CA  . SER M  1 276 ? 257.222 227.185 274.752 1.00 46.89  ? 306 SER F CA  1 
ATOM   17761 C C   . SER M  1 276 ? 256.152 226.795 275.756 1.00 46.89  ? 306 SER F C   1 
ATOM   17762 O O   . SER M  1 276 ? 256.298 225.832 276.511 1.00 46.89  ? 306 SER F O   1 
ATOM   17763 C CB  . SER M  1 276 ? 256.888 226.572 273.391 1.00 46.89  ? 306 SER F CB  1 
ATOM   17764 O OG  . SER M  1 276 ? 256.765 225.166 273.487 1.00 46.89  ? 306 SER F OG  1 
ATOM   17765 N N   . ILE M  1 277 ? 255.069 227.572 275.740 1.00 48.94  ? 307 ILE F N   1 
ATOM   17766 C CA  . ILE M  1 277 ? 253.895 227.349 276.571 1.00 48.94  ? 307 ILE F CA  1 
ATOM   17767 C C   . ILE M  1 277 ? 252.634 227.491 275.732 1.00 48.94  ? 307 ILE F C   1 
ATOM   17768 O O   . ILE M  1 277 ? 252.638 228.108 274.667 1.00 48.94  ? 307 ILE F O   1 
ATOM   17769 C CB  . ILE M  1 277 ? 253.860 228.311 277.779 1.00 48.94  ? 307 ILE F CB  1 
ATOM   17770 C CG1 . ILE M  1 277 ? 253.894 229.777 277.305 1.00 48.94  ? 307 ILE F CG1 1 
ATOM   17771 C CG2 . ILE M  1 277 ? 254.980 227.953 278.750 1.00 48.94  ? 307 ILE F CG2 1 
ATOM   17772 C CD1 . ILE M  1 277 ? 253.713 230.798 278.393 1.00 48.94  ? 307 ILE F CD1 1 
ATOM   17773 N N   . ARG M  1 278 ? 251.554 226.883 276.212 1.00 53.60  ? 308 ARG F N   1 
ATOM   17774 C CA  . ARG M  1 278 ? 250.251 227.079 275.597 1.00 53.60  ? 308 ARG F CA  1 
ATOM   17775 C C   . ARG M  1 278 ? 249.655 228.352 276.180 1.00 53.60  ? 308 ARG F C   1 
ATOM   17776 O O   . ARG M  1 278 ? 249.832 228.632 277.369 1.00 53.60  ? 308 ARG F O   1 
ATOM   17777 C CB  . ARG M  1 278 ? 249.339 225.886 275.876 1.00 53.60  ? 308 ARG F CB  1 
ATOM   17778 C CG  . ARG M  1 278 ? 249.887 224.539 275.403 1.00 53.60  ? 308 ARG F CG  1 
ATOM   17779 C CD  . ARG M  1 278 ? 250.161 224.495 273.908 1.00 53.60  ? 308 ARG F CD  1 
ATOM   17780 N NE  . ARG M  1 278 ? 248.992 224.875 273.122 1.00 53.60  ? 308 ARG F NE  1 
ATOM   17781 C CZ  . ARG M  1 278 ? 247.982 224.067 272.820 1.00 53.60  ? 308 ARG F CZ  1 
ATOM   17782 N NH1 . ARG M  1 278 ? 247.940 222.814 273.246 1.00 53.60  ? 308 ARG F NH1 1 
ATOM   17783 N NH2 . ARG M  1 278 ? 246.983 224.531 272.074 1.00 53.60  ? 308 ARG F NH2 1 
ATOM   17784 N N   . ILE M  1 279 ? 248.958 229.129 275.350 1.00 51.56  ? 309 ILE F N   1 
ATOM   17785 C CA  . ILE M  1 279 ? 248.313 230.360 275.801 1.00 51.56  ? 309 ILE F CA  1 
ATOM   17786 C C   . ILE M  1 279 ? 246.825 230.405 275.496 1.00 51.56  ? 309 ILE F C   1 
ATOM   17787 O O   . ILE M  1 279 ? 246.165 231.382 275.861 1.00 51.56  ? 309 ILE F O   1 
ATOM   17788 C CB  . ILE M  1 279 ? 249.021 231.615 275.241 1.00 51.56  ? 309 ILE F CB  1 
ATOM   17789 C CG1 . ILE M  1 279 ? 248.948 231.685 273.706 1.00 51.56  ? 309 ILE F CG1 1 
ATOM   17790 C CG2 . ILE M  1 279 ? 250.462 231.657 275.745 1.00 51.56  ? 309 ILE F CG2 1 
ATOM   17791 C CD1 . ILE M  1 279 ? 249.394 233.020 273.123 1.00 51.56  ? 309 ILE F CD1 1 
ATOM   17792 N N   . GLY M  1 280 ? 246.275 229.394 274.838 1.00 54.80  ? 312 GLY F N   1 
ATOM   17793 C CA  . GLY M  1 280 ? 244.880 229.412 274.482 1.00 54.80  ? 312 GLY F CA  1 
ATOM   17794 C C   . GLY M  1 280 ? 244.469 228.178 273.710 1.00 54.80  ? 312 GLY F C   1 
ATOM   17795 O O   . GLY M  1 280 ? 245.277 227.288 273.432 1.00 54.80  ? 312 GLY F O   1 
ATOM   17796 N N   . PRO M  1 281 ? 243.200 228.104 273.348 1.00 55.43  ? 313 PRO F N   1 
ATOM   17797 C CA  . PRO M  1 281 ? 242.701 226.906 272.667 1.00 55.43  ? 313 PRO F CA  1 
ATOM   17798 C C   . PRO M  1 281 ? 243.212 226.809 271.242 1.00 55.43  ? 313 PRO F C   1 
ATOM   17799 O O   . PRO M  1 281 ? 242.493 227.143 270.296 1.00 55.43  ? 313 PRO F O   1 
ATOM   17800 C CB  . PRO M  1 281 ? 241.182 227.093 272.724 1.00 55.43  ? 313 PRO F CB  1 
ATOM   17801 C CG  . PRO M  1 281 ? 241.004 228.565 272.700 1.00 55.43  ? 313 PRO F CG  1 
ATOM   17802 C CD  . PRO M  1 281 ? 242.143 229.116 273.516 1.00 55.43  ? 313 PRO F CD  1 
ATOM   17803 N N   . GLY M  1 282 ? 244.458 226.365 271.083 1.00 55.80  ? 314 GLY F N   1 
ATOM   17804 C CA  . GLY M  1 282 ? 245.097 226.290 269.786 1.00 55.80  ? 314 GLY F CA  1 
ATOM   17805 C C   . GLY M  1 282 ? 246.210 227.284 269.543 1.00 55.80  ? 314 GLY F C   1 
ATOM   17806 O O   . GLY M  1 282 ? 246.644 227.421 268.394 1.00 55.80  ? 314 GLY F O   1 
ATOM   17807 N N   . GLN M  1 283 ? 246.688 227.975 270.576 1.00 54.55  ? 315 GLN F N   1 
ATOM   17808 C CA  . GLN M  1 283 ? 247.762 228.946 270.445 1.00 54.55  ? 315 GLN F CA  1 
ATOM   17809 C C   . GLN M  1 283 ? 248.880 228.612 271.418 1.00 54.55  ? 315 GLN F C   1 
ATOM   17810 O O   . GLN M  1 283 ? 248.637 228.185 272.553 1.00 54.55  ? 315 GLN F O   1 
ATOM   17811 C CB  . GLN M  1 283 ? 247.252 230.363 270.729 1.00 54.55  ? 315 GLN F CB  1 
ATOM   17812 C CG  . GLN M  1 283 ? 246.173 230.839 269.778 1.00 54.55  ? 315 GLN F CG  1 
ATOM   17813 C CD  . GLN M  1 283 ? 245.746 232.265 270.054 1.00 54.55  ? 315 GLN F CD  1 
ATOM   17814 O OE1 . GLN M  1 283 ? 246.548 233.095 270.476 1.00 54.55  ? 315 GLN F OE1 1 
ATOM   17815 N NE2 . GLN M  1 283 ? 244.470 232.554 269.829 1.00 54.55  ? 315 GLN F NE2 1 
ATOM   17816 N N   . ALA M  1 284 ? 250.105 228.911 270.999 1.00 51.31  ? 316 ALA F N   1 
ATOM   17817 C CA  . ALA M  1 284 ? 251.273 228.689 271.832 1.00 51.31  ? 316 ALA F CA  1 
ATOM   17818 C C   . ALA M  1 284 ? 252.274 229.807 271.607 1.00 51.31  ? 316 ALA F C   1 
ATOM   17819 O O   . ALA M  1 284 ? 252.414 230.335 270.502 1.00 51.31  ? 316 ALA F O   1 
ATOM   17820 C CB  . ALA M  1 284 ? 251.930 227.338 271.532 1.00 51.31  ? 316 ALA F CB  1 
ATOM   17821 N N   . PHE M  1 285 ? 252.974 230.140 272.681 1.00 48.84  ? 317 PHE F N   1 
ATOM   17822 C CA  . PHE M  1 285 ? 253.965 231.198 272.717 1.00 48.84  ? 317 PHE F CA  1 
ATOM   17823 C C   . PHE M  1 285 ? 255.345 230.588 272.909 1.00 48.84  ? 317 PHE F C   1 
ATOM   17824 O O   . PHE M  1 285 ? 255.524 229.708 273.760 1.00 48.84  ? 317 PHE F O   1 
ATOM   17825 C CB  . PHE M  1 285 ? 253.599 232.171 273.841 1.00 48.84  ? 317 PHE F CB  1 
ATOM   17826 C CG  . PHE M  1 285 ? 254.650 233.177 274.165 1.00 48.84  ? 317 PHE F CG  1 
ATOM   17827 C CD1 . PHE M  1 285 ? 255.010 234.144 273.252 1.00 48.84  ? 317 PHE F CD1 1 
ATOM   17828 C CD2 . PHE M  1 285 ? 255.197 233.223 275.432 1.00 48.84  ? 317 PHE F CD2 1 
ATOM   17829 C CE1 . PHE M  1 285 ? 255.952 235.091 273.574 1.00 48.84  ? 317 PHE F CE1 1 
ATOM   17830 C CE2 . PHE M  1 285 ? 256.128 234.170 275.760 1.00 48.84  ? 317 PHE F CE2 1 
ATOM   17831 C CZ  . PHE M  1 285 ? 256.512 235.105 274.831 1.00 48.84  ? 317 PHE F CZ  1 
ATOM   17832 N N   . TYR M  1 286 ? 256.309 231.054 272.118 1.00 48.51  ? 318 TYR F N   1 
ATOM   17833 C CA  . TYR M  1 286 ? 257.698 230.621 272.185 1.00 48.51  ? 318 TYR F CA  1 
ATOM   17834 C C   . TYR M  1 286 ? 258.507 231.730 272.834 1.00 48.51  ? 318 TYR F C   1 
ATOM   17835 O O   . TYR M  1 286 ? 258.295 232.910 272.536 1.00 48.51  ? 318 TYR F O   1 
ATOM   17836 C CB  . TYR M  1 286 ? 258.253 230.321 270.792 1.00 48.51  ? 318 TYR F CB  1 
ATOM   17837 C CG  . TYR M  1 286 ? 257.628 229.117 270.136 1.00 48.51  ? 318 TYR F CG  1 
ATOM   17838 C CD1 . TYR M  1 286 ? 256.459 229.233 269.405 1.00 48.51  ? 318 TYR F CD1 1 
ATOM   17839 C CD2 . TYR M  1 286 ? 258.214 227.868 270.238 1.00 48.51  ? 318 TYR F CD2 1 
ATOM   17840 C CE1 . TYR M  1 286 ? 255.884 228.137 268.803 1.00 48.51  ? 318 TYR F CE1 1 
ATOM   17841 C CE2 . TYR M  1 286 ? 257.648 226.765 269.637 1.00 48.51  ? 318 TYR F CE2 1 
ATOM   17842 C CZ  . TYR M  1 286 ? 256.483 226.905 268.921 1.00 48.51  ? 318 TYR F CZ  1 
ATOM   17843 O OH  . TYR M  1 286 ? 255.911 225.810 268.322 1.00 48.51  ? 318 TYR F OH  1 
ATOM   17844 N N   . TYR M  1 287 ? 259.432 231.361 273.718 1.00 45.57  ? 319 TYR F N   1 
ATOM   17845 C CA  . TYR M  1 287 ? 260.219 232.368 274.410 1.00 45.57  ? 319 TYR F CA  1 
ATOM   17846 C C   . TYR M  1 287 ? 261.633 231.895 274.690 1.00 45.57  ? 319 TYR F C   1 
ATOM   17847 O O   . TYR M  1 287 ? 261.954 230.700 274.665 1.00 45.57  ? 319 TYR F O   1 
ATOM   17848 C CB  . TYR M  1 287 ? 259.555 232.812 275.716 1.00 45.57  ? 319 TYR F CB  1 
ATOM   17849 C CG  . TYR M  1 287 ? 259.338 231.728 276.740 1.00 45.57  ? 319 TYR F CG  1 
ATOM   17850 C CD1 . TYR M  1 287 ? 258.191 230.962 276.727 1.00 45.57  ? 319 TYR F CD1 1 
ATOM   17851 C CD2 . TYR M  1 287 ? 260.267 231.493 277.736 1.00 45.57  ? 319 TYR F CD2 1 
ATOM   17852 C CE1 . TYR M  1 287 ? 257.981 229.984 277.665 1.00 45.57  ? 319 TYR F CE1 1 
ATOM   17853 C CE2 . TYR M  1 287 ? 260.064 230.518 278.682 1.00 45.57  ? 319 TYR F CE2 1 
ATOM   17854 C CZ  . TYR M  1 287 ? 258.920 229.764 278.641 1.00 45.57  ? 319 TYR F CZ  1 
ATOM   17855 O OH  . TYR M  1 287 ? 258.712 228.784 279.581 1.00 45.57  ? 319 TYR F OH  1 
ATOM   17856 N N   . PHE M  1 288 ? 262.472 232.894 274.929 1.00 45.05  ? 320 PHE F N   1 
ATOM   17857 C CA  . PHE M  1 288 ? 263.883 232.706 275.207 1.00 45.05  ? 320 PHE F CA  1 
ATOM   17858 C C   . PHE M  1 288 ? 264.001 231.921 276.504 1.00 45.05  ? 320 PHE F C   1 
ATOM   17859 O O   . PHE M  1 288 ? 263.365 232.262 277.503 1.00 45.05  ? 320 PHE F O   1 
ATOM   17860 C CB  . PHE M  1 288 ? 264.504 234.098 275.346 1.00 45.05  ? 320 PHE F CB  1 
ATOM   17861 C CG  . PHE M  1 288 ? 265.998 234.156 275.285 1.00 45.05  ? 320 PHE F CG  1 
ATOM   17862 C CD1 . PHE M  1 288 ? 266.786 233.647 276.291 1.00 45.05  ? 320 PHE F CD1 1 
ATOM   17863 C CD2 . PHE M  1 288 ? 266.598 234.905 274.299 1.00 45.05  ? 320 PHE F CD2 1 
ATOM   17864 C CE1 . PHE M  1 288 ? 268.157 233.781 276.246 1.00 45.05  ? 320 PHE F CE1 1 
ATOM   17865 C CE2 . PHE M  1 288 ? 267.960 235.041 274.249 1.00 45.05  ? 320 PHE F CE2 1 
ATOM   17866 C CZ  . PHE M  1 288 ? 268.742 234.481 275.222 1.00 45.05  ? 320 PHE F CZ  1 
ATOM   17867 N N   . GLY M  1 289 ? 264.807 230.873 276.496 1.00 45.31  ? 321 GLY F N   1 
ATOM   17868 C CA  . GLY M  1 289 ? 264.971 230.017 277.660 1.00 45.31  ? 321 GLY F CA  1 
ATOM   17869 C C   . GLY M  1 289 ? 266.268 230.303 278.382 1.00 45.31  ? 321 GLY F C   1 
ATOM   17870 O O   . GLY M  1 289 ? 266.642 231.461 278.589 1.00 45.31  ? 321 GLY F O   1 
ATOM   17871 N N   . ASP M  1 290 ? 266.965 229.240 278.764 1.00 47.20  ? 322 ASP F N   1 
ATOM   17872 C CA  . ASP M  1 290 ? 268.210 229.381 279.492 1.00 47.20  ? 322 ASP F CA  1 
ATOM   17873 C C   . ASP M  1 290 ? 269.347 229.479 278.479 1.00 47.20  ? 322 ASP F C   1 
ATOM   17874 O O   . ASP M  1 290 ? 269.130 229.415 277.267 1.00 47.20  ? 322 ASP F O   1 
ATOM   17875 C CB  . ASP M  1 290 ? 268.399 228.203 280.448 1.00 47.20  ? 322 ASP F CB  1 
ATOM   17876 C CG  . ASP M  1 290 ? 269.232 228.556 281.671 1.00 47.20  ? 322 ASP F CG  1 
ATOM   17877 O OD1 . ASP M  1 290 ? 269.033 229.646 282.248 1.00 47.20  ? 322 ASP F OD1 1 
ATOM   17878 O OD2 . ASP M  1 290 ? 270.087 227.733 282.060 1.00 47.20  ? 322 ASP F OD2 1 
ATOM   17879 N N   . VAL M  1 291 ? 270.570 229.642 278.974 1.00 48.39  ? 323 VAL F N   1 
ATOM   17880 C CA  . VAL M  1 291 ? 271.764 229.692 278.138 1.00 48.39  ? 323 VAL F CA  1 
ATOM   17881 C C   . VAL M  1 291 ? 272.652 228.537 278.573 1.00 48.39  ? 323 VAL F C   1 
ATOM   17882 O O   . VAL M  1 291 ? 273.064 228.470 279.738 1.00 48.39  ? 323 VAL F O   1 
ATOM   17883 C CB  . VAL M  1 291 ? 272.489 231.044 278.259 1.00 48.39  ? 323 VAL F CB  1 
ATOM   17884 C CG1 . VAL M  1 291 ? 273.738 231.087 277.384 1.00 48.39  ? 323 VAL F CG1 1 
ATOM   17885 C CG2 . VAL M  1 291 ? 271.554 232.187 277.890 1.00 48.39  ? 323 VAL F CG2 1 
ATOM   17886 N N   . LEU M  1 292 A 272.957 227.636 277.640 1.00 49.12  ? 323 LEU F N   1 
ATOM   17887 C CA  . LEU M  1 292 A 273.746 226.443 277.944 1.00 49.12  ? 323 LEU F CA  1 
ATOM   17888 C C   . LEU M  1 292 A 275.230 226.756 277.757 1.00 49.12  ? 323 LEU F C   1 
ATOM   17889 O O   . LEU M  1 292 A 275.916 226.219 276.887 1.00 49.12  ? 323 LEU F O   1 
ATOM   17890 C CB  . LEU M  1 292 A 273.303 225.277 277.073 1.00 49.12  ? 323 LEU F CB  1 
ATOM   17891 C CG  . LEU M  1 292 A 271.826 224.885 277.155 1.00 49.12  ? 323 LEU F CG  1 
ATOM   17892 C CD1 . LEU M  1 292 A 271.531 223.759 276.185 1.00 49.12  ? 323 LEU F CD1 1 
ATOM   17893 C CD2 . LEU M  1 292 A 271.409 224.483 278.565 1.00 49.12  ? 323 LEU F CD2 1 
ATOM   17894 N N   . GLY M  1 293 ? 275.716 227.642 278.607 1.00 52.32  ? 324 GLY F N   1 
ATOM   17895 C CA  . GLY M  1 293 ? 277.082 228.107 278.529 1.00 52.32  ? 324 GLY F CA  1 
ATOM   17896 C C   . GLY M  1 293 ? 277.165 229.554 278.960 1.00 52.32  ? 324 GLY F C   1 
ATOM   17897 O O   . GLY M  1 293 ? 276.273 230.067 279.629 1.00 52.32  ? 324 GLY F O   1 
ATOM   17898 N N   . HIS M  1 294 ? 278.259 230.193 278.567 1.00 56.19  ? 325 HIS F N   1 
ATOM   17899 C CA  . HIS M  1 294 ? 278.486 231.580 278.923 1.00 56.19  ? 325 HIS F CA  1 
ATOM   17900 C C   . HIS M  1 294 ? 277.607 232.492 278.081 1.00 56.19  ? 325 HIS F C   1 
ATOM   17901 O O   . HIS M  1 294 ? 277.255 232.174 276.942 1.00 56.19  ? 325 HIS F O   1 
ATOM   17902 C CB  . HIS M  1 294 ? 279.950 231.955 278.703 1.00 56.19  ? 325 HIS F CB  1 
ATOM   17903 C CG  . HIS M  1 294 ? 280.891 231.316 279.672 1.00 56.19  ? 325 HIS F CG  1 
ATOM   17904 N ND1 . HIS M  1 294 ? 280.895 231.619 281.016 1.00 56.19  ? 325 HIS F ND1 1 
ATOM   17905 C CD2 . HIS M  1 294 ? 281.865 230.395 279.491 1.00 56.19  ? 325 HIS F CD2 1 
ATOM   17906 C CE1 . HIS M  1 294 ? 281.829 230.908 281.622 1.00 56.19  ? 325 HIS F CE1 1 
ATOM   17907 N NE2 . HIS M  1 294 ? 282.433 230.158 280.718 1.00 56.19  ? 325 HIS F NE2 1 
ATOM   17908 N N   . VAL M  1 295 ? 277.254 233.635 278.653 1.00 52.80  ? 326 VAL F N   1 
ATOM   17909 C CA  . VAL M  1 295 ? 276.570 234.681 277.904 1.00 52.80  ? 326 VAL F CA  1 
ATOM   17910 C C   . VAL M  1 295 ? 277.638 235.472 277.165 1.00 52.80  ? 326 VAL F C   1 
ATOM   17911 O O   . VAL M  1 295 ? 278.608 235.937 277.773 1.00 52.80  ? 326 VAL F O   1 
ATOM   17912 C CB  . VAL M  1 295 ? 275.738 235.571 278.841 1.00 52.80  ? 326 VAL F CB  1 
ATOM   17913 C CG1 . VAL M  1 295 ? 275.075 236.728 278.087 1.00 52.80  ? 326 VAL F CG1 1 
ATOM   17914 C CG2 . VAL M  1 295 ? 274.678 234.749 279.552 1.00 52.80  ? 326 VAL F CG2 1 
ATOM   17915 N N   . ARG M  1 296 ? 277.461 235.629 275.855 1.00 53.00  ? 327 ARG F N   1 
ATOM   17916 C CA  . ARG M  1 296 ? 278.428 236.318 275.016 1.00 53.00  ? 327 ARG F CA  1 
ATOM   17917 C C   . ARG M  1 296 ? 277.731 237.352 274.150 1.00 53.00  ? 327 ARG F C   1 
ATOM   17918 O O   . ARG M  1 296 ? 276.543 237.236 273.841 1.00 53.00  ? 327 ARG F O   1 
ATOM   17919 C CB  . ARG M  1 296 ? 279.188 235.324 274.139 1.00 53.00  ? 327 ARG F CB  1 
ATOM   17920 C CG  . ARG M  1 296 ? 280.110 234.416 274.932 1.00 53.00  ? 327 ARG F CG  1 
ATOM   17921 C CD  . ARG M  1 296 ? 280.788 233.388 274.053 1.00 53.00  ? 327 ARG F CD  1 
ATOM   17922 N NE  . ARG M  1 296 ? 281.642 234.011 273.050 1.00 53.00  ? 327 ARG F NE  1 
ATOM   17923 C CZ  . ARG M  1 296 ? 282.205 233.371 272.034 1.00 53.00  ? 327 ARG F CZ  1 
ATOM   17924 N NH1 . ARG M  1 296 ? 282.051 232.067 271.861 1.00 53.00  ? 327 ARG F NH1 1 
ATOM   17925 N NH2 . ARG M  1 296 ? 282.942 234.057 271.166 1.00 53.00  ? 327 ARG F NH2 1 
ATOM   17926 N N   . MET M  1 297 ? 278.500 238.361 273.754 1.00 50.09  ? 328 MET F N   1 
ATOM   17927 C CA  . MET M  1 297 ? 277.976 239.470 272.975 1.00 50.09  ? 328 MET F CA  1 
ATOM   17928 C C   . MET M  1 297 ? 277.888 239.057 271.515 1.00 50.09  ? 328 MET F C   1 
ATOM   17929 O O   . MET M  1 297 ? 278.836 238.488 270.971 1.00 50.09  ? 328 MET F O   1 
ATOM   17930 C CB  . MET M  1 297 ? 278.909 240.676 273.117 1.00 50.09  ? 328 MET F CB  1 
ATOM   17931 C CG  . MET M  1 297 ? 278.428 241.997 272.527 1.00 50.09  ? 328 MET F CG  1 
ATOM   17932 S SD  . MET M  1 297 ? 276.976 242.650 273.355 1.00 50.09  ? 328 MET F SD  1 
ATOM   17933 C CE  . MET M  1 297 ? 276.724 244.196 272.496 1.00 50.09  ? 328 MET F CE  1 
ATOM   17934 N N   . ALA M  1 298 ? 276.752 239.328 270.880 1.00 48.54  ? 329 ALA F N   1 
ATOM   17935 C CA  . ALA M  1 298 ? 276.663 239.052 269.459 1.00 48.54  ? 329 ALA F CA  1 
ATOM   17936 C C   . ALA M  1 298 ? 277.582 240.035 268.758 1.00 48.54  ? 329 ALA F C   1 
ATOM   17937 O O   . ALA M  1 298 ? 277.726 241.181 269.188 1.00 48.54  ? 329 ALA F O   1 
ATOM   17938 C CB  . ALA M  1 298 ? 275.229 239.197 268.961 1.00 48.54  ? 329 ALA F CB  1 
ATOM   17939 N N   . HIS M  1 299 ? 278.206 239.599 267.671 1.00 48.41  ? 330 HIS F N   1 
ATOM   17940 C CA  . HIS M  1 299 ? 279.151 240.495 267.016 1.00 48.41  ? 330 HIS F CA  1 
ATOM   17941 C C   . HIS M  1 299 ? 279.356 240.067 265.581 1.00 48.41  ? 330 HIS F C   1 
ATOM   17942 O O   . HIS M  1 299 ? 278.836 239.042 265.136 1.00 48.41  ? 330 HIS F O   1 
ATOM   17943 C CB  . HIS M  1 299 ? 280.482 240.539 267.760 1.00 48.41  ? 330 HIS F CB  1 
ATOM   17944 C CG  . HIS M  1 299 ? 281.194 239.228 267.796 1.00 48.41  ? 330 HIS F CG  1 
ATOM   17945 N ND1 . HIS M  1 299 ? 280.894 238.245 268.713 1.00 48.41  ? 330 HIS F ND1 1 
ATOM   17946 C CD2 . HIS M  1 299 ? 282.185 238.731 267.022 1.00 48.41  ? 330 HIS F CD2 1 
ATOM   17947 C CE1 . HIS M  1 299 ? 281.674 237.200 268.506 1.00 48.41  ? 330 HIS F CE1 1 
ATOM   17948 N NE2 . HIS M  1 299 ? 282.467 237.470 267.486 1.00 48.41  ? 330 HIS F NE2 1 
ATOM   17949 N N   . CYS M  1 300 ? 280.087 240.901 264.847 1.00 49.52  ? 331 CYS F N   1 
ATOM   17950 C CA  . CYS M  1 300 ? 280.369 240.586 263.460 1.00 49.52  ? 331 CYS F CA  1 
ATOM   17951 C C   . CYS M  1 300 ? 281.739 241.112 263.047 1.00 49.52  ? 331 CYS F C   1 
ATOM   17952 O O   . CYS M  1 300 ? 282.092 242.251 263.358 1.00 49.52  ? 331 CYS F O   1 
ATOM   17953 C CB  . CYS M  1 300 ? 279.262 241.169 262.594 1.00 49.52  ? 331 CYS F CB  1 
ATOM   17954 S SG  . CYS M  1 300 ? 279.375 240.592 260.970 1.00 49.52  ? 331 CYS F SG  1 
ATOM   17955 N N   . ASN M  1 301 ? 282.498 240.281 262.330 1.00 48.64  ? 332 ASN F N   1 
ATOM   17956 C CA  . ASN M  1 301 ? 283.861 240.594 261.918 1.00 48.64  ? 332 ASN F CA  1 
ATOM   17957 C C   . ASN M  1 301 ? 283.916 240.960 260.441 1.00 48.64  ? 332 ASN F C   1 
ATOM   17958 O O   . ASN M  1 301 ? 283.262 240.327 259.604 1.00 48.64  ? 332 ASN F O   1 
ATOM   17959 C CB  . ASN M  1 301 ? 284.785 239.398 262.147 1.00 48.64  ? 332 ASN F CB  1 
ATOM   17960 C CG  . ASN M  1 301 ? 284.995 239.083 263.608 1.00 48.64  ? 332 ASN F CG  1 
ATOM   17961 O OD1 . ASN M  1 301 ? 284.322 239.628 264.477 1.00 48.64  ? 332 ASN F OD1 1 
ATOM   17962 N ND2 . ASN M  1 301 ? 285.931 238.182 263.884 1.00 48.64  ? 332 ASN F ND2 1 
ATOM   17963 N N   . ILE M  1 302 ? 284.703 241.990 260.135 1.00 49.04  ? 333 ILE F N   1 
ATOM   17964 C CA  . ILE M  1 302 ? 285.005 242.418 258.773 1.00 49.04  ? 333 ILE F CA  1 
ATOM   17965 C C   . ILE M  1 302 ? 286.520 242.519 258.634 1.00 49.04  ? 333 ILE F C   1 
ATOM   17966 O O   . ILE M  1 302 ? 287.194 242.986 259.558 1.00 49.04  ? 333 ILE F O   1 
ATOM   17967 C CB  . ILE M  1 302 ? 284.309 243.755 258.441 1.00 49.04  ? 333 ILE F CB  1 
ATOM   17968 C CG1 . ILE M  1 302 ? 284.526 244.118 256.973 1.00 49.04  ? 333 ILE F CG1 1 
ATOM   17969 C CG2 . ILE M  1 302 ? 284.807 244.877 259.353 1.00 49.04  ? 333 ILE F CG2 1 
ATOM   17970 C CD1 . ILE M  1 302 ? 283.619 245.227 256.479 1.00 49.04  ? 333 ILE F CD1 1 
ATOM   17971 N N   . SER M  1 303 ? 287.071 242.062 257.510 1.00 51.98  ? 334 SER F N   1 
ATOM   17972 C CA  . SER M  1 303 ? 288.513 242.191 257.336 1.00 51.98  ? 334 SER F CA  1 
ATOM   17973 C C   . SER M  1 303 ? 288.890 243.668 257.304 1.00 51.98  ? 334 SER F C   1 
ATOM   17974 O O   . SER M  1 303 ? 288.233 244.476 256.645 1.00 51.98  ? 334 SER F O   1 
ATOM   17975 C CB  . SER M  1 303 ? 288.960 241.508 256.046 1.00 51.98  ? 334 SER F CB  1 
ATOM   17976 O OG  . SER M  1 303 ? 288.720 240.115 256.095 1.00 51.98  ? 334 SER F OG  1 
ATOM   17977 N N   . LYS M  1 304 ? 289.958 244.023 258.023 1.00 53.24  ? 335 LYS F N   1 
ATOM   17978 C CA  . LYS M  1 304 ? 290.325 245.433 258.126 1.00 53.24  ? 335 LYS F CA  1 
ATOM   17979 C C   . LYS M  1 304 ? 290.991 245.951 256.856 1.00 53.24  ? 335 LYS F C   1 
ATOM   17980 O O   . LYS M  1 304 ? 290.658 247.043 256.377 1.00 53.24  ? 335 LYS F O   1 
ATOM   17981 C CB  . LYS M  1 304 ? 291.230 245.639 259.339 1.00 53.24  ? 335 LYS F CB  1 
ATOM   17982 C CG  . LYS M  1 304 ? 291.561 247.088 259.639 1.00 53.24  ? 335 LYS F CG  1 
ATOM   17983 C CD  . LYS M  1 304 ? 292.294 247.204 260.965 1.00 53.24  ? 335 LYS F CD  1 
ATOM   17984 C CE  . LYS M  1 304 ? 292.614 248.646 261.307 1.00 53.24  ? 335 LYS F CE  1 
ATOM   17985 N NZ  . LYS M  1 304 ? 293.326 248.759 262.609 1.00 53.24  ? 335 LYS F NZ  1 
ATOM   17986 N N   . ALA M  1 305 ? 291.918 245.176 256.287 1.00 53.26  ? 336 ALA F N   1 
ATOM   17987 C CA  . ALA M  1 305 ? 292.625 245.637 255.097 1.00 53.26  ? 336 ALA F CA  1 
ATOM   17988 C C   . ALA M  1 305 ? 291.678 245.736 253.914 1.00 53.26  ? 336 ALA F C   1 
ATOM   17989 O O   . ALA M  1 305 ? 291.758 246.680 253.118 1.00 53.26  ? 336 ALA F O   1 
ATOM   17990 C CB  . ALA M  1 305 ? 293.786 244.698 254.778 1.00 53.26  ? 336 ALA F CB  1 
ATOM   17991 N N   . THR M  1 306 ? 290.757 244.778 253.798 1.00 51.80  ? 337 THR F N   1 
ATOM   17992 C CA  . THR M  1 306 ? 289.823 244.780 252.682 1.00 51.80  ? 337 THR F CA  1 
ATOM   17993 C C   . THR M  1 306 ? 288.913 245.994 252.773 1.00 51.80  ? 337 THR F C   1 
ATOM   17994 O O   . THR M  1 306 ? 288.656 246.665 251.769 1.00 51.80  ? 337 THR F O   1 
ATOM   17995 C CB  . THR M  1 306 ? 289.018 243.479 252.676 1.00 51.80  ? 337 THR F CB  1 
ATOM   17996 O OG1 . THR M  1 306 ? 289.911 242.369 252.536 1.00 51.80  ? 337 THR F OG1 1 
ATOM   17997 C CG2 . THR M  1 306 ? 288.016 243.440 251.523 1.00 51.80  ? 337 THR F CG2 1 
ATOM   17998 N N   . TRP M  1 307 ? 288.391 246.271 253.969 1.00 49.33  ? 338 TRP F N   1 
ATOM   17999 C CA  . TRP M  1 307 ? 287.530 247.433 254.140 1.00 49.33  ? 338 TRP F CA  1 
ATOM   18000 C C   . TRP M  1 307 ? 288.283 248.719 253.839 1.00 49.33  ? 338 TRP F C   1 
ATOM   18001 O O   . TRP M  1 307 ? 287.738 249.628 253.205 1.00 49.33  ? 338 TRP F O   1 
ATOM   18002 C CB  . TRP M  1 307 ? 286.951 247.482 255.548 1.00 49.33  ? 338 TRP F CB  1 
ATOM   18003 C CG  . TRP M  1 307 ? 286.048 248.644 255.719 1.00 49.33  ? 338 TRP F CG  1 
ATOM   18004 C CD1 . TRP M  1 307 ? 286.266 249.745 256.487 1.00 49.33  ? 338 TRP F CD1 1 
ATOM   18005 C CD2 . TRP M  1 307 ? 284.782 248.841 255.085 1.00 49.33  ? 338 TRP F CD2 1 
ATOM   18006 N NE1 . TRP M  1 307 ? 285.209 250.612 256.381 1.00 49.33  ? 338 TRP F NE1 1 
ATOM   18007 C CE2 . TRP M  1 307 ? 284.285 250.079 255.523 1.00 49.33  ? 338 TRP F CE2 1 
ATOM   18008 C CE3 . TRP M  1 307 ? 284.019 248.085 254.194 1.00 49.33  ? 338 TRP F CE3 1 
ATOM   18009 C CZ2 . TRP M  1 307 ? 283.059 250.580 255.101 1.00 49.33  ? 338 TRP F CZ2 1 
ATOM   18010 C CZ3 . TRP M  1 307 ? 282.803 248.583 253.777 1.00 49.33  ? 338 TRP F CZ3 1 
ATOM   18011 C CH2 . TRP M  1 307 ? 282.336 249.820 254.227 1.00 49.33  ? 338 TRP F CH2 1 
ATOM   18012 N N   . ASN M  1 308 ? 289.522 248.837 254.324 1.00 54.35  ? 339 ASN F N   1 
ATOM   18013 C CA  . ASN M  1 308 ? 290.287 250.055 254.072 1.00 54.35  ? 339 ASN F CA  1 
ATOM   18014 C C   . ASN M  1 308 ? 290.536 250.252 252.580 1.00 54.35  ? 339 ASN F C   1 
ATOM   18015 O O   . ASN M  1 308 ? 290.398 251.367 252.060 1.00 54.35  ? 339 ASN F O   1 
ATOM   18016 C CB  . ASN M  1 308 ? 291.607 250.005 254.838 1.00 54.35  ? 339 ASN F CB  1 
ATOM   18017 C CG  . ASN M  1 308 ? 292.353 251.322 254.802 1.00 54.35  ? 339 ASN F CG  1 
ATOM   18018 O OD1 . ASN M  1 308 ? 291.759 252.384 254.615 1.00 54.35  ? 339 ASN F OD1 1 
ATOM   18019 N ND2 . ASN M  1 308 ? 293.666 251.256 254.984 1.00 54.35  ? 339 ASN F ND2 1 
ATOM   18020 N N   . GLU M  1 309 ? 290.838 249.167 251.862 1.00 54.73  ? 340 GLU F N   1 
ATOM   18021 C CA  . GLU M  1 309 ? 291.037 249.266 250.417 1.00 54.73  ? 340 GLU F CA  1 
ATOM   18022 C C   . GLU M  1 309 ? 289.736 249.636 249.712 1.00 54.73  ? 340 GLU F C   1 
ATOM   18023 O O   . GLU M  1 309 ? 289.736 250.458 248.787 1.00 54.73  ? 340 GLU F O   1 
ATOM   18024 C CB  . GLU M  1 309 ? 291.632 247.948 249.895 1.00 54.73  ? 340 GLU F CB  1 
ATOM   18025 C CG  . GLU M  1 309 ? 291.350 247.527 248.440 1.00 54.73  ? 340 GLU F CG  1 
ATOM   18026 C CD  . GLU M  1 309 ? 291.725 246.079 248.195 1.00 54.73  ? 340 GLU F CD  1 
ATOM   18027 O OE1 . GLU M  1 309 ? 292.666 245.589 248.854 1.00 54.73  ? 340 GLU F OE1 1 
ATOM   18028 O OE2 . GLU M  1 309 ? 291.079 245.433 247.345 1.00 54.73  ? 340 GLU F OE2 1 
ATOM   18029 N N   . THR M  1 310 ? 288.620 249.030 250.126 1.00 50.69  ? 341 THR F N   1 
ATOM   18030 C CA  . THR M  1 310 ? 287.337 249.328 249.500 1.00 50.69  ? 341 THR F CA  1 
ATOM   18031 C C   . THR M  1 310 ? 286.973 250.788 249.715 1.00 50.69  ? 341 THR F C   1 
ATOM   18032 O O   . THR M  1 310 ? 286.502 251.464 248.794 1.00 50.69  ? 341 THR F O   1 
ATOM   18033 C CB  . THR M  1 310 ? 286.259 248.401 250.065 1.00 50.69  ? 341 THR F CB  1 
ATOM   18034 O OG1 . THR M  1 310 ? 286.600 247.044 249.766 1.00 50.69  ? 341 THR F OG1 1 
ATOM   18035 C CG2 . THR M  1 310 ? 284.885 248.696 249.467 1.00 50.69  ? 341 THR F CG2 1 
ATOM   18036 N N   . LEU M  1 311 ? 287.195 251.292 250.925 1.00 51.81  ? 342 LEU F N   1 
ATOM   18037 C CA  . LEU M  1 311 ? 286.863 252.679 251.208 1.00 51.81  ? 342 LEU F CA  1 
ATOM   18038 C C   . LEU M  1 311 ? 287.762 253.600 250.393 1.00 51.81  ? 342 LEU F C   1 
ATOM   18039 O O   . LEU M  1 311 ? 287.325 254.665 249.939 1.00 51.81  ? 342 LEU F O   1 
ATOM   18040 C CB  . LEU M  1 311 ? 286.991 252.942 252.708 1.00 51.81  ? 342 LEU F CB  1 
ATOM   18041 C CG  . LEU M  1 311 ? 286.514 254.276 253.280 1.00 51.81  ? 342 LEU F CG  1 
ATOM   18042 C CD1 . LEU M  1 311 ? 285.033 254.489 253.008 1.00 51.81  ? 342 LEU F CD1 1 
ATOM   18043 C CD2 . LEU M  1 311 ? 286.785 254.334 254.770 1.00 51.81  ? 342 LEU F CD2 1 
ATOM   18044 N N   . GLY M  1 312 ? 289.034 253.223 250.227 1.00 53.50  ? 343 GLY F N   1 
ATOM   18045 C CA  . GLY M  1 312 ? 289.919 254.014 249.388 1.00 53.50  ? 343 GLY F CA  1 
ATOM   18046 C C   . GLY M  1 312 ? 289.437 254.069 247.948 1.00 53.50  ? 343 GLY F C   1 
ATOM   18047 O O   . GLY M  1 312 ? 289.516 255.108 247.289 1.00 53.50  ? 343 GLY F O   1 
ATOM   18048 N N   . LYS M  1 313 ? 288.943 252.943 247.434 1.00 53.89  ? 344 LYS F N   1 
ATOM   18049 C CA  . LYS M  1 313 ? 288.391 252.947 246.081 1.00 53.89  ? 344 LYS F CA  1 
ATOM   18050 C C   . LYS M  1 313 ? 287.171 253.855 246.000 1.00 53.89  ? 344 LYS F C   1 
ATOM   18051 O O   . LYS M  1 313 ? 286.996 254.600 245.022 1.00 53.89  ? 344 LYS F O   1 
ATOM   18052 C CB  . LYS M  1 313 ? 288.015 251.530 245.657 1.00 53.89  ? 344 LYS F CB  1 
ATOM   18053 C CG  . LYS M  1 313 ? 289.193 250.621 245.379 1.00 53.89  ? 344 LYS F CG  1 
ATOM   18054 C CD  . LYS M  1 313 ? 288.744 249.316 244.737 1.00 53.89  ? 344 LYS F CD  1 
ATOM   18055 C CE  . LYS M  1 313 ? 288.067 248.401 245.744 1.00 53.89  ? 344 LYS F CE  1 
ATOM   18056 N NZ  . LYS M  1 313 ? 287.731 247.076 245.161 1.00 53.89  ? 344 LYS F NZ  1 
ATOM   18057 N N   . VAL M  1 314 ? 286.329 253.822 247.038 1.00 52.39  ? 345 VAL F N   1 
ATOM   18058 C CA  . VAL M  1 314 ? 285.134 254.659 247.038 1.00 52.39  ? 345 VAL F CA  1 
ATOM   18059 C C   . VAL M  1 314 ? 285.519 256.129 247.025 1.00 52.39  ? 345 VAL F C   1 
ATOM   18060 O O   . VAL M  1 314 ? 284.934 256.917 246.281 1.00 52.39  ? 345 VAL F O   1 
ATOM   18061 C CB  . VAL M  1 314 ? 284.225 254.306 248.235 1.00 52.39  ? 345 VAL F CB  1 
ATOM   18062 C CG1 . VAL M  1 314 ? 283.065 255.302 248.393 1.00 52.39  ? 345 VAL F CG1 1 
ATOM   18063 C CG2 . VAL M  1 314 ? 283.643 252.922 248.058 1.00 52.39  ? 345 VAL F CG2 1 
ATOM   18064 N N   . VAL M  1 315 ? 286.488 256.532 247.851 1.00 55.12  ? 346 VAL F N   1 
ATOM   18065 C CA  . VAL M  1 315 ? 286.887 257.940 247.849 1.00 55.12  ? 346 VAL F CA  1 
ATOM   18066 C C   . VAL M  1 315 ? 287.492 258.322 246.501 1.00 55.12  ? 346 VAL F C   1 
ATOM   18067 O O   . VAL M  1 315 ? 287.228 259.415 245.982 1.00 55.12  ? 346 VAL F O   1 
ATOM   18068 C CB  . VAL M  1 315 ? 287.806 258.287 249.042 1.00 55.12  ? 346 VAL F CB  1 
ATOM   18069 C CG1 . VAL M  1 315 ? 289.215 257.771 248.898 1.00 55.12  ? 346 VAL F CG1 1 
ATOM   18070 C CG2 . VAL M  1 315 ? 287.855 259.791 249.227 1.00 55.12  ? 346 VAL F CG2 1 
ATOM   18071 N N   . LYS M  1 316 ? 288.351 257.458 245.937 1.00 55.40  ? 347 LYS F N   1 
ATOM   18072 C CA  . LYS M  1 316 ? 288.967 257.766 244.647 1.00 55.40  ? 347 LYS F CA  1 
ATOM   18073 C C   . LYS M  1 316 ? 287.915 258.038 243.581 1.00 55.40  ? 347 LYS F C   1 
ATOM   18074 O O   . LYS M  1 316 ? 288.053 258.980 242.793 1.00 55.40  ? 347 LYS F O   1 
ATOM   18075 C CB  . LYS M  1 316 ? 289.876 256.622 244.197 1.00 55.40  ? 347 LYS F CB  1 
ATOM   18076 C CG  . LYS M  1 316 ? 290.585 256.889 242.867 1.00 55.40  ? 347 LYS F CG  1 
ATOM   18077 C CD  . LYS M  1 316 ? 291.550 255.785 242.493 1.00 55.40  ? 347 LYS F CD  1 
ATOM   18078 C CE  . LYS M  1 316 ? 292.198 256.079 241.148 1.00 55.40  ? 347 LYS F CE  1 
ATOM   18079 N NZ  . LYS M  1 316 ? 293.187 255.043 240.746 1.00 55.40  ? 347 LYS F NZ  1 
ATOM   18080 N N   . GLN M  1 317 ? 286.856 257.231 243.541 1.00 55.74  ? 348 GLN F N   1 
ATOM   18081 C CA  . GLN M  1 317 ? 285.810 257.481 242.553 1.00 55.74  ? 348 GLN F CA  1 
ATOM   18082 C C   . GLN M  1 317 ? 284.930 258.664 242.948 1.00 55.74  ? 348 GLN F C   1 
ATOM   18083 O O   . GLN M  1 317 ? 284.442 259.390 242.076 1.00 55.74  ? 348 GLN F O   1 
ATOM   18084 C CB  . GLN M  1 317 ? 284.962 256.225 242.359 1.00 55.74  ? 348 GLN F CB  1 
ATOM   18085 C CG  . GLN M  1 317 ? 285.685 255.042 241.732 1.00 55.74  ? 348 GLN F CG  1 
ATOM   18086 C CD  . GLN M  1 317 ? 286.178 255.326 240.331 1.00 55.74  ? 348 GLN F CD  1 
ATOM   18087 O OE1 . GLN M  1 317 ? 285.637 256.184 239.634 1.00 55.74  ? 348 GLN F OE1 1 
ATOM   18088 N NE2 . GLN M  1 317 ? 287.202 254.598 239.905 1.00 55.74  ? 348 GLN F NE2 1 
ATOM   18089 N N   . LEU M  1 318 ? 284.711 258.859 244.248 1.00 55.83  ? 349 LEU F N   1 
ATOM   18090 C CA  . LEU M  1 318 ? 283.840 259.920 244.743 1.00 55.83  ? 349 LEU F CA  1 
ATOM   18091 C C   . LEU M  1 318 ? 284.402 261.303 244.439 1.00 55.83  ? 349 LEU F C   1 
ATOM   18092 O O   . LEU M  1 318 ? 283.640 262.243 244.187 1.00 55.83  ? 349 LEU F O   1 
ATOM   18093 C CB  . LEU M  1 318 ? 283.620 259.725 246.241 1.00 55.83  ? 349 LEU F CB  1 
ATOM   18094 C CG  . LEU M  1 318 ? 282.598 260.563 247.000 1.00 55.83  ? 349 LEU F CG  1 
ATOM   18095 C CD1 . LEU M  1 318 ? 281.203 260.404 246.432 1.00 55.83  ? 349 LEU F CD1 1 
ATOM   18096 C CD2 . LEU M  1 318 ? 282.620 260.116 248.446 1.00 55.83  ? 349 LEU F CD2 1 
ATOM   18097 N N   . ARG M  1 319 ? 285.730 261.457 244.492 1.00 58.62  ? 350 ARG F N   1 
ATOM   18098 C CA  . ARG M  1 319 ? 286.352 262.755 244.220 1.00 58.62  ? 350 ARG F CA  1 
ATOM   18099 C C   . ARG M  1 319 ? 285.993 263.324 242.852 1.00 58.62  ? 350 ARG F C   1 
ATOM   18100 O O   . ARG M  1 319 ? 286.062 264.544 242.672 1.00 58.62  ? 350 ARG F O   1 
ATOM   18101 C CB  . ARG M  1 319 ? 287.876 262.668 244.315 1.00 58.62  ? 350 ARG F CB  1 
ATOM   18102 C CG  . ARG M  1 319 ? 288.429 262.512 245.716 1.00 58.62  ? 350 ARG F CG  1 
ATOM   18103 C CD  . ARG M  1 319 ? 289.947 262.538 245.704 1.00 58.62  ? 350 ARG F CD  1 
ATOM   18104 N NE  . ARG M  1 319 ? 290.511 262.167 246.996 1.00 58.62  ? 350 ARG F NE  1 
ATOM   18105 C CZ  . ARG M  1 319 ? 290.578 262.965 248.054 1.00 58.62  ? 350 ARG F CZ  1 
ATOM   18106 N NH1 . ARG M  1 319 ? 290.128 264.211 248.019 1.00 58.62  ? 350 ARG F NH1 1 
ATOM   18107 N NH2 . ARG M  1 319 ? 291.114 262.502 249.179 1.00 58.62  ? 350 ARG F NH2 1 
ATOM   18108 N N   . LYS M  1 320 ? 285.626 262.481 241.884 1.00 58.06  ? 351 LYS F N   1 
ATOM   18109 C CA  . LYS M  1 320 ? 285.331 262.965 240.539 1.00 58.06  ? 351 LYS F CA  1 
ATOM   18110 C C   . LYS M  1 320 ? 284.182 263.965 240.503 1.00 58.06  ? 351 LYS F C   1 
ATOM   18111 O O   . LYS M  1 320 ? 284.118 264.772 239.571 1.00 58.06  ? 351 LYS F O   1 
ATOM   18112 C CB  . LYS M  1 320 ? 284.991 261.791 239.622 1.00 58.06  ? 351 LYS F CB  1 
ATOM   18113 C CG  . LYS M  1 320 ? 286.173 260.923 239.248 1.00 58.06  ? 351 LYS F CG  1 
ATOM   18114 C CD  . LYS M  1 320 ? 285.720 259.734 238.424 1.00 58.06  ? 351 LYS F CD  1 
ATOM   18115 C CE  . LYS M  1 320 ? 286.896 258.932 237.906 1.00 58.06  ? 351 LYS F CE  1 
ATOM   18116 N NZ  . LYS M  1 320 ? 286.453 257.658 237.276 1.00 58.06  ? 351 LYS F NZ  1 
ATOM   18117 N N   . HIS M  1 321 ? 283.288 263.945 241.491 1.00 59.66  ? 352 HIS F N   1 
ATOM   18118 C CA  . HIS M  1 321 ? 282.127 264.824 241.513 1.00 59.66  ? 352 HIS F CA  1 
ATOM   18119 C C   . HIS M  1 321 ? 282.306 266.044 242.408 1.00 59.66  ? 352 HIS F C   1 
ATOM   18120 O O   . HIS M  1 321 ? 281.411 266.894 242.450 1.00 59.66  ? 352 HIS F O   1 
ATOM   18121 C CB  . HIS M  1 321 ? 280.898 264.040 241.978 1.00 59.66  ? 352 HIS F CB  1 
ATOM   18122 C CG  . HIS M  1 321 ? 280.578 262.859 241.119 1.00 59.66  ? 352 HIS F CG  1 
ATOM   18123 N ND1 . HIS M  1 321 ? 280.059 262.979 239.849 1.00 59.66  ? 352 HIS F ND1 1 
ATOM   18124 C CD2 . HIS M  1 321 ? 280.703 261.530 241.350 1.00 59.66  ? 352 HIS F CD2 1 
ATOM   18125 C CE1 . HIS M  1 321 ? 279.878 261.777 239.334 1.00 59.66  ? 352 HIS F CE1 1 
ATOM   18126 N NE2 . HIS M  1 321 ? 280.261 260.880 240.224 1.00 59.66  ? 352 HIS F NE2 1 
ATOM   18127 N N   . PHE M  1 322 ? 283.428 266.149 243.123 1.00 60.32  ? 353 PHE F N   1 
ATOM   18128 C CA  . PHE M  1 322 ? 283.680 267.232 244.067 1.00 60.32  ? 353 PHE F CA  1 
ATOM   18129 C C   . PHE M  1 322 ? 284.967 267.994 243.797 1.00 60.32  ? 353 PHE F C   1 
ATOM   18130 O O   . PHE M  1 322 ? 285.027 269.187 244.103 1.00 60.32  ? 353 PHE F O   1 
ATOM   18131 C CB  . PHE M  1 322 ? 283.698 266.685 245.500 1.00 60.32  ? 353 PHE F CB  1 
ATOM   18132 C CG  . PHE M  1 322 ? 282.397 266.062 245.914 1.00 60.32  ? 353 PHE F CG  1 
ATOM   18133 C CD1 . PHE M  1 322 ? 281.304 266.855 246.218 1.00 60.32  ? 353 PHE F CD1 1 
ATOM   18134 C CD2 . PHE M  1 322 ? 282.254 264.689 245.968 1.00 60.32  ? 353 PHE F CD2 1 
ATOM   18135 C CE1 . PHE M  1 322 ? 280.104 266.290 246.590 1.00 60.32  ? 353 PHE F CE1 1 
ATOM   18136 C CE2 . PHE M  1 322 ? 281.055 264.119 246.337 1.00 60.32  ? 353 PHE F CE2 1 
ATOM   18137 C CZ  . PHE M  1 322 ? 279.978 264.921 246.649 1.00 60.32  ? 353 PHE F CZ  1 
ATOM   18138 N N   . GLY M  1 323 ? 285.988 267.346 243.237 1.00 65.41  ? 354 GLY F N   1 
ATOM   18139 C CA  . GLY M  1 323 ? 287.275 267.972 242.991 1.00 65.41  ? 354 GLY F CA  1 
ATOM   18140 C C   . GLY M  1 323 ? 288.422 267.154 243.543 1.00 65.41  ? 354 GLY F C   1 
ATOM   18141 O O   . GLY M  1 323 ? 288.221 266.320 244.429 1.00 65.41  ? 354 GLY F O   1 
ATOM   18142 N N   . ASN M  1 324 ? 289.630 267.390 243.032 1.00 67.57  ? 355 ASN F N   1 
ATOM   18143 C CA  . ASN M  1 324 ? 290.814 266.650 243.449 1.00 67.57  ? 355 ASN F CA  1 
ATOM   18144 C C   . ASN M  1 324 ? 291.615 267.365 244.529 1.00 67.57  ? 355 ASN F C   1 
ATOM   18145 O O   . ASN M  1 324 ? 292.685 266.879 244.905 1.00 67.57  ? 355 ASN F O   1 
ATOM   18146 C CB  . ASN M  1 324 ? 291.715 266.386 242.240 1.00 67.57  ? 355 ASN F CB  1 
ATOM   18147 C CG  . ASN M  1 324 ? 290.928 266.016 240.999 1.00 67.57  ? 355 ASN F CG  1 
ATOM   18148 O OD1 . ASN M  1 324 ? 290.150 266.817 240.483 1.00 67.57  ? 355 ASN F OD1 1 
ATOM   18149 N ND2 . ASN M  1 324 ? 291.129 264.797 240.509 1.00 67.57  ? 355 ASN F ND2 1 
ATOM   18150 N N   . ASN M  1 325 ? 291.126 268.505 245.032 1.00 68.52  ? 356 ASN F N   1 
ATOM   18151 C CA  . ASN M  1 325 ? 291.786 269.263 246.091 1.00 68.52  ? 356 ASN F CA  1 
ATOM   18152 C C   . ASN M  1 325 ? 290.914 269.348 247.339 1.00 68.52  ? 356 ASN F C   1 
ATOM   18153 O O   . ASN M  1 325 ? 291.100 270.251 248.160 1.00 68.52  ? 356 ASN F O   1 
ATOM   18154 C CB  . ASN M  1 325 ? 292.138 270.668 245.603 1.00 68.52  ? 356 ASN F CB  1 
ATOM   18155 C CG  . ASN M  1 325 ? 290.916 271.470 245.213 1.00 68.52  ? 356 ASN F CG  1 
ATOM   18156 O OD1 . ASN M  1 325 ? 289.905 270.914 244.783 1.00 68.52  ? 356 ASN F OD1 1 
ATOM   18157 N ND2 . ASN M  1 325 ? 290.999 272.786 245.364 1.00 68.52  ? 356 ASN F ND2 1 
ATOM   18158 N N   . THR M  1 326 ? 289.972 268.423 247.497 1.00 65.14  ? 357 THR F N   1 
ATOM   18159 C CA  . THR M  1 326 ? 289.033 268.407 248.608 1.00 65.14  ? 357 THR F CA  1 
ATOM   18160 C C   . THR M  1 326 ? 289.445 267.350 249.622 1.00 65.14  ? 357 THR F C   1 
ATOM   18161 O O   . THR M  1 326 ? 290.343 266.538 249.384 1.00 65.14  ? 357 THR F O   1 
ATOM   18162 C CB  . THR M  1 326 ? 287.606 268.134 248.119 1.00 65.14  ? 357 THR F CB  1 
ATOM   18163 O OG1 . THR M  1 326 ? 287.522 266.798 247.609 1.00 65.14  ? 357 THR F OG1 1 
ATOM   18164 C CG2 . THR M  1 326 ? 287.187 269.124 247.033 1.00 65.14  ? 357 THR F CG2 1 
ATOM   18165 N N   . ILE M  1 327 ? 288.767 267.368 250.766 1.00 61.48  ? 358 ILE F N   1 
ATOM   18166 C CA  . ILE M  1 327 ? 288.942 266.374 251.818 1.00 61.48  ? 358 ILE F CA  1 
ATOM   18167 C C   . ILE M  1 327 ? 287.613 265.655 251.966 1.00 61.48  ? 358 ILE F C   1 
ATOM   18168 O O   . ILE M  1 327 ? 286.566 266.300 252.115 1.00 61.48  ? 358 ILE F O   1 
ATOM   18169 C CB  . ILE M  1 327 ? 289.388 267.018 253.147 1.00 61.48  ? 358 ILE F CB  1 
ATOM   18170 C CG1 . ILE M  1 327 ? 290.729 267.746 252.952 1.00 61.48  ? 358 ILE F CG1 1 
ATOM   18171 C CG2 . ILE M  1 327 ? 289.509 265.955 254.259 1.00 61.48  ? 358 ILE F CG2 1 
ATOM   18172 C CD1 . ILE M  1 327 ? 291.213 268.568 254.144 1.00 61.48  ? 358 ILE F CD1 1 
ATOM   18173 N N   . ILE M  1 328 ? 287.649 264.327 251.894 1.00 57.44  ? 359 ILE F N   1 
ATOM   18174 C CA  . ILE M  1 328 ? 286.458 263.499 252.054 1.00 57.44  ? 359 ILE F CA  1 
ATOM   18175 C C   . ILE M  1 328 ? 286.584 262.816 253.403 1.00 57.44  ? 359 ILE F C   1 
ATOM   18176 O O   . ILE M  1 328 ? 287.529 262.054 253.624 1.00 57.44  ? 359 ILE F O   1 
ATOM   18177 C CB  . ILE M  1 328 ? 286.316 262.476 250.913 1.00 57.44  ? 359 ILE F CB  1 
ATOM   18178 C CG1 . ILE M  1 328 ? 286.114 263.187 249.563 1.00 57.44  ? 359 ILE F CG1 1 
ATOM   18179 C CG2 . ILE M  1 328 ? 285.184 261.458 251.203 1.00 57.44  ? 359 ILE F CG2 1 
ATOM   18180 C CD1 . ILE M  1 328 ? 284.742 263.785 249.313 1.00 57.44  ? 359 ILE F CD1 1 
ATOM   18181 N N   . ARG M  1 329 ? 285.628 263.052 254.294 1.00 56.19  ? 360 ARG F N   1 
ATOM   18182 C CA  . ARG M  1 329 ? 285.667 262.487 255.632 1.00 56.19  ? 360 ARG F CA  1 
ATOM   18183 C C   . ARG M  1 329 ? 284.432 261.624 255.809 1.00 56.19  ? 360 ARG F C   1 
ATOM   18184 O O   . ARG M  1 329 ? 283.371 261.936 255.268 1.00 56.19  ? 360 ARG F O   1 
ATOM   18185 C CB  . ARG M  1 329 ? 285.743 263.595 256.696 1.00 56.19  ? 360 ARG F CB  1 
ATOM   18186 C CG  . ARG M  1 329 ? 285.118 263.269 258.049 1.00 56.19  ? 360 ARG F CG  1 
ATOM   18187 C CD  . ARG M  1 329 ? 285.439 264.353 259.064 1.00 56.19  ? 360 ARG F CD  1 
ATOM   18188 N NE  . ARG M  1 329 ? 284.301 264.664 259.922 1.00 56.19  ? 360 ARG F NE  1 
ATOM   18189 C CZ  . ARG M  1 329 ? 283.951 263.977 261.003 1.00 56.19  ? 360 ARG F CZ  1 
ATOM   18190 N NH1 . ARG M  1 329 ? 284.623 262.908 261.400 1.00 56.19  ? 360 ARG F NH1 1 
ATOM   18191 N NH2 . ARG M  1 329 ? 282.896 264.375 261.708 1.00 56.19  ? 360 ARG F NH2 1 
ATOM   18192 N N   . PHE M  1 330 ? 284.591 260.516 256.521 1.00 52.07  ? 361 PHE F N   1 
ATOM   18193 C CA  . PHE M  1 330 ? 283.492 259.626 256.849 1.00 52.07  ? 361 PHE F CA  1 
ATOM   18194 C C   . PHE M  1 330 ? 283.257 259.669 258.350 1.00 52.07  ? 361 PHE F C   1 
ATOM   18195 O O   . PHE M  1 330 ? 284.215 259.673 259.138 1.00 52.07  ? 361 PHE F O   1 
ATOM   18196 C CB  . PHE M  1 330 ? 283.803 258.203 256.394 1.00 52.07  ? 361 PHE F CB  1 
ATOM   18197 C CG  . PHE M  1 330 ? 283.845 258.048 254.905 1.00 52.07  ? 361 PHE F CG  1 
ATOM   18198 C CD1 . PHE M  1 330 ? 282.697 257.773 254.191 1.00 52.07  ? 361 PHE F CD1 1 
ATOM   18199 C CD2 . PHE M  1 330 ? 285.030 258.206 254.216 1.00 52.07  ? 361 PHE F CD2 1 
ATOM   18200 C CE1 . PHE M  1 330 ? 282.736 257.639 252.822 1.00 52.07  ? 361 PHE F CE1 1 
ATOM   18201 C CE2 . PHE M  1 330 ? 285.074 258.075 252.847 1.00 52.07  ? 361 PHE F CE2 1 
ATOM   18202 C CZ  . PHE M  1 330 ? 283.927 257.789 252.150 1.00 52.07  ? 361 PHE F CZ  1 
ATOM   18203 N N   . ALA M  1 331 ? 281.980 259.595 258.726 1.00 52.30  ? 362 ALA F N   1 
ATOM   18204 C CA  . ALA M  1 331 ? 281.545 259.639 260.112 1.00 52.30  ? 362 ALA F CA  1 
ATOM   18205 C C   . ALA M  1 331 ? 280.353 258.708 260.268 1.00 52.30  ? 362 ALA F C   1 
ATOM   18206 O O   . ALA M  1 331 ? 279.701 258.341 259.290 1.00 52.30  ? 362 ALA F O   1 
ATOM   18207 C CB  . ALA M  1 331 ? 281.165 261.061 260.540 1.00 52.30  ? 362 ALA F CB  1 
ATOM   18208 N N   . GLN M  1 332 ? 280.068 258.329 261.510 1.00 52.31  ? 363 GLN F N   1 
ATOM   18209 C CA  . GLN M  1 332 ? 278.952 257.436 261.774 1.00 52.31  ? 363 GLN F CA  1 
ATOM   18210 C C   . GLN M  1 332 ? 277.628 258.193 261.683 1.00 52.31  ? 363 GLN F C   1 
ATOM   18211 O O   . GLN M  1 332 ? 277.582 259.402 261.442 1.00 52.31  ? 363 GLN F O   1 
ATOM   18212 C CB  . GLN M  1 332 ? 279.124 256.761 263.138 1.00 52.31  ? 363 GLN F CB  1 
ATOM   18213 C CG  . GLN M  1 332 ? 279.009 257.662 264.382 1.00 52.31  ? 363 GLN F CG  1 
ATOM   18214 C CD  . GLN M  1 332 ? 280.333 258.276 264.784 1.00 52.31  ? 363 GLN F CD  1 
ATOM   18215 O OE1 . GLN M  1 332 ? 281.219 258.469 263.953 1.00 52.31  ? 363 GLN F OE1 1 
ATOM   18216 N NE2 . GLN M  1 332 ? 280.471 258.599 266.064 1.00 52.31  ? 363 GLN F NE2 1 
ATOM   18217 N N   . SER M  1 333 ? 276.532 257.465 261.882 1.00 53.17  ? 364 SER F N   1 
ATOM   18218 C CA  . SER M  1 333 ? 275.211 258.067 261.843 1.00 53.17  ? 364 SER F CA  1 
ATOM   18219 C C   . SER M  1 333 ? 275.035 258.983 263.051 1.00 53.17  ? 364 SER F C   1 
ATOM   18220 O O   . SER M  1 333 ? 275.823 258.951 264.000 1.00 53.17  ? 364 SER F O   1 
ATOM   18221 C CB  . SER M  1 333 ? 274.133 256.989 261.817 1.00 53.17  ? 364 SER F CB  1 
ATOM   18222 O OG  . SER M  1 333 ? 272.906 257.517 261.347 1.00 53.17  ? 364 SER F OG  1 
ATOM   18223 N N   . SER M  1 334 ? 273.982 259.809 263.013 1.00 56.98  ? 365 SER F N   1 
ATOM   18224 C CA  . SER M  1 334 ? 273.746 260.787 264.066 1.00 56.98  ? 365 SER F CA  1 
ATOM   18225 C C   . SER M  1 334 ? 272.481 260.427 264.822 1.00 56.98  ? 365 SER F C   1 
ATOM   18226 O O   . SER M  1 334 ? 272.547 259.665 265.807 1.00 56.98  ? 365 SER F O   1 
ATOM   18227 C CB  . SER M  1 334 ? 273.694 262.195 263.456 1.00 56.98  ? 365 SER F CB  1 
ATOM   18228 O OG  . SER M  1 334 ? 272.610 262.314 262.552 1.00 56.98  ? 365 SER F OG  1 
ATOM   18229 N N   . GLY M  1 335 ? 271.307 260.924 264.420 1.00 58.43  ? 366 GLY F N   1 
ATOM   18230 C CA  . GLY M  1 335 ? 270.089 260.694 265.167 1.00 58.43  ? 366 GLY F CA  1 
ATOM   18231 C C   . GLY M  1 335 ? 269.305 259.479 264.706 1.00 58.43  ? 366 GLY F C   1 
ATOM   18232 O O   . GLY M  1 335 ? 269.682 258.762 263.781 1.00 58.43  ? 366 GLY F O   1 
ATOM   18233 N N   . GLY M  1 336 ? 268.180 259.263 265.384 1.00 59.77  ? 367 GLY F N   1 
ATOM   18234 C CA  . GLY M  1 336 ? 267.281 258.160 265.107 1.00 59.77  ? 367 GLY F CA  1 
ATOM   18235 C C   . GLY M  1 336 ? 267.496 256.988 266.046 1.00 59.77  ? 367 GLY F C   1 
ATOM   18236 O O   . GLY M  1 336 ? 268.403 256.965 266.884 1.00 59.77  ? 367 GLY F O   1 
ATOM   18237 N N   . ASP M  1 337 ? 266.625 255.997 265.884 1.00 58.84  ? 368 ASP F N   1 
ATOM   18238 C CA  . ASP M  1 337 ? 266.663 254.775 266.673 1.00 58.84  ? 368 ASP F CA  1 
ATOM   18239 C C   . ASP M  1 337 ? 267.518 253.744 265.934 1.00 58.84  ? 368 ASP F C   1 
ATOM   18240 O O   . ASP M  1 337 ? 268.140 254.045 264.912 1.00 58.84  ? 368 ASP F O   1 
ATOM   18241 C CB  . ASP M  1 337 ? 265.235 254.319 266.999 1.00 58.84  ? 368 ASP F CB  1 
ATOM   18242 C CG  . ASP M  1 337 ? 264.423 253.897 265.770 1.00 58.84  ? 368 ASP F CG  1 
ATOM   18243 O OD1 . ASP M  1 337 ? 264.980 253.507 264.726 1.00 58.84  ? 368 ASP F OD1 1 
ATOM   18244 O OD2 . ASP M  1 337 ? 263.179 253.960 265.861 1.00 58.84  ? 368 ASP F OD2 1 
ATOM   18245 N N   . LEU M  1 338 ? 267.558 252.509 266.436 1.00 50.43  ? 369 LEU F N   1 
ATOM   18246 C CA  . LEU M  1 338 ? 268.444 251.510 265.853 1.00 50.43  ? 369 LEU F CA  1 
ATOM   18247 C C   . LEU M  1 338 ? 268.046 251.096 264.440 1.00 50.43  ? 369 LEU F C   1 
ATOM   18248 O O   . LEU M  1 338 ? 268.833 250.414 263.777 1.00 50.43  ? 369 LEU F O   1 
ATOM   18249 C CB  . LEU M  1 338 ? 268.480 250.268 266.744 1.00 50.43  ? 369 LEU F CB  1 
ATOM   18250 C CG  . LEU M  1 338 ? 269.055 250.406 268.156 1.00 50.43  ? 369 LEU F CG  1 
ATOM   18251 C CD1 . LEU M  1 338 ? 268.894 249.093 268.898 1.00 50.43  ? 369 LEU F CD1 1 
ATOM   18252 C CD2 . LEU M  1 338 ? 270.517 250.820 268.147 1.00 50.43  ? 369 LEU F CD2 1 
ATOM   18253 N N   . GLU M  1 339 ? 266.859 251.479 263.958 1.00 53.42  ? 370 GLU F N   1 
ATOM   18254 C CA  . GLU M  1 339 ? 266.485 251.132 262.590 1.00 53.42  ? 370 GLU F CA  1 
ATOM   18255 C C   . GLU M  1 339 ? 267.297 251.907 261.559 1.00 53.42  ? 370 GLU F C   1 
ATOM   18256 O O   . GLU M  1 339 ? 267.544 251.391 260.463 1.00 53.42  ? 370 GLU F O   1 
ATOM   18257 C CB  . GLU M  1 339 ? 264.994 251.396 262.364 1.00 53.42  ? 370 GLU F CB  1 
ATOM   18258 C CG  . GLU M  1 339 ? 264.040 250.500 263.151 1.00 53.42  ? 370 GLU F CG  1 
ATOM   18259 C CD  . GLU M  1 339 ? 264.174 249.031 262.805 1.00 53.42  ? 370 GLU F CD  1 
ATOM   18260 O OE1 . GLU M  1 339 ? 264.229 248.706 261.600 1.00 53.42  ? 370 GLU F OE1 1 
ATOM   18261 O OE2 . GLU M  1 339 ? 264.220 248.201 263.737 1.00 53.42  ? 370 GLU F OE2 1 
ATOM   18262 N N   . VAL M  1 340 ? 267.723 253.126 261.891 1.00 53.99  ? 371 VAL F N   1 
ATOM   18263 C CA  . VAL M  1 340 ? 268.459 253.975 260.960 1.00 53.99  ? 371 VAL F CA  1 
ATOM   18264 C C   . VAL M  1 340 ? 269.856 254.326 261.450 1.00 53.99  ? 371 VAL F C   1 
ATOM   18265 O O   . VAL M  1 340 ? 270.726 254.631 260.618 1.00 53.99  ? 371 VAL F O   1 
ATOM   18266 C CB  . VAL M  1 340 ? 267.658 255.264 260.656 1.00 53.99  ? 371 VAL F CB  1 
ATOM   18267 C CG1 . VAL M  1 340 ? 267.345 256.047 261.941 1.00 53.99  ? 371 VAL F CG1 1 
ATOM   18268 C CG2 . VAL M  1 340 ? 268.361 256.160 259.620 1.00 53.99  ? 371 VAL F CG2 1 
ATOM   18269 N N   . THR M  1 341 ? 270.125 254.270 262.751 1.00 52.57  ? 372 THR F N   1 
ATOM   18270 C CA  . THR M  1 341 ? 271.434 254.637 263.271 1.00 52.57  ? 372 THR F CA  1 
ATOM   18271 C C   . THR M  1 341 ? 272.429 253.490 263.218 1.00 52.57  ? 372 THR F C   1 
ATOM   18272 O O   . THR M  1 341 ? 273.639 253.736 263.279 1.00 52.57  ? 372 THR F O   1 
ATOM   18273 C CB  . THR M  1 341 ? 271.306 255.115 264.721 1.00 52.57  ? 372 THR F CB  1 
ATOM   18274 O OG1 . THR M  1 341 ? 270.099 255.870 264.874 1.00 52.57  ? 372 THR F OG1 1 
ATOM   18275 C CG2 . THR M  1 341 ? 272.493 255.981 265.118 1.00 52.57  ? 372 THR F CG2 1 
ATOM   18276 N N   . THR M  1 342 ? 271.949 252.255 263.108 1.00 49.26  ? 373 THR F N   1 
ATOM   18277 C CA  . THR M  1 342 ? 272.787 251.073 263.023 1.00 49.26  ? 373 THR F CA  1 
ATOM   18278 C C   . THR M  1 342 ? 272.489 250.262 261.770 1.00 49.26  ? 373 THR F C   1 
ATOM   18279 O O   . THR M  1 342 ? 271.451 250.420 261.124 1.00 49.26  ? 373 THR F O   1 
ATOM   18280 C CB  . THR M  1 342 ? 272.580 250.181 264.254 1.00 49.26  ? 373 THR F CB  1 
ATOM   18281 O OG1 . THR M  1 342 ? 271.200 249.804 264.363 1.00 49.26  ? 373 THR F OG1 1 
ATOM   18282 C CG2 . THR M  1 342 ? 273.017 250.897 265.517 1.00 49.26  ? 373 THR F CG2 1 
ATOM   18283 N N   . HIS M  1 343 ? 273.430 249.381 261.447 1.00 45.70  ? 374 HIS F N   1 
ATOM   18284 C CA  . HIS M  1 343 ? 273.249 248.407 260.381 1.00 45.70  ? 374 HIS F CA  1 
ATOM   18285 C C   . HIS M  1 343 ? 272.308 247.344 260.908 1.00 45.70  ? 374 HIS F C   1 
ATOM   18286 O O   . HIS M  1 343 ? 272.340 247.039 262.094 1.00 45.70  ? 374 HIS F O   1 
ATOM   18287 C CB  . HIS M  1 343 ? 274.597 247.803 259.999 1.00 45.70  ? 374 HIS F CB  1 
ATOM   18288 C CG  . HIS M  1 343 ? 274.550 246.821 258.876 1.00 45.70  ? 374 HIS F CG  1 
ATOM   18289 N ND1 . HIS M  1 343 ? 274.238 245.494 259.061 1.00 45.70  ? 374 HIS F ND1 1 
ATOM   18290 C CD2 . HIS M  1 343 ? 274.853 246.954 257.566 1.00 45.70  ? 374 HIS F CD2 1 
ATOM   18291 C CE1 . HIS M  1 343 ? 274.311 244.861 257.904 1.00 45.70  ? 374 HIS F CE1 1 
ATOM   18292 N NE2 . HIS M  1 343 ? 274.678 245.726 256.980 1.00 45.70  ? 374 HIS F NE2 1 
ATOM   18293 N N   . SER M  1 344 ? 271.433 246.811 260.059 1.00 46.20  ? 375 SER F N   1 
ATOM   18294 C CA  . SER M  1 344 ? 270.531 245.761 260.511 1.00 46.20  ? 375 SER F CA  1 
ATOM   18295 C C   . SER M  1 344 ? 270.418 244.672 259.461 1.00 46.20  ? 375 SER F C   1 
ATOM   18296 O O   . SER M  1 344 ? 270.555 244.929 258.266 1.00 46.20  ? 375 SER F O   1 
ATOM   18297 C CB  . SER M  1 344 ? 269.143 246.318 260.829 1.00 46.20  ? 375 SER F CB  1 
ATOM   18298 O OG  . SER M  1 344 ? 268.526 246.826 259.663 1.00 46.20  ? 375 SER F OG  1 
ATOM   18299 N N   . PHE M  1 345 ? 270.200 243.442 259.923 1.00 46.62  ? 376 PHE F N   1 
ATOM   18300 C CA  . PHE M  1 345 ? 270.069 242.335 258.981 1.00 46.62  ? 376 PHE F CA  1 
ATOM   18301 C C   . PHE M  1 345 ? 269.427 241.127 259.643 1.00 46.62  ? 376 PHE F C   1 
ATOM   18302 O O   . PHE M  1 345 ? 269.330 241.037 260.869 1.00 46.62  ? 376 PHE F O   1 
ATOM   18303 C CB  . PHE M  1 345 ? 271.423 241.962 258.370 1.00 46.62  ? 376 PHE F CB  1 
ATOM   18304 C CG  . PHE M  1 345 ? 272.467 241.601 259.376 1.00 46.62  ? 376 PHE F CG  1 
ATOM   18305 C CD1 . PHE M  1 345 ? 273.191 242.586 259.997 1.00 46.62  ? 376 PHE F CD1 1 
ATOM   18306 C CD2 . PHE M  1 345 ? 272.742 240.290 259.684 1.00 46.62  ? 376 PHE F CD2 1 
ATOM   18307 C CE1 . PHE M  1 345 ? 274.153 242.287 260.910 1.00 46.62  ? 376 PHE F CE1 1 
ATOM   18308 C CE2 . PHE M  1 345 ? 273.715 239.986 260.609 1.00 46.62  ? 376 PHE F CE2 1 
ATOM   18309 C CZ  . PHE M  1 345 ? 274.418 240.990 261.219 1.00 46.62  ? 376 PHE F CZ  1 
ATOM   18310 N N   . ASN M  1 346 ? 268.962 240.209 258.794 1.00 51.20  ? 377 ASN F N   1 
ATOM   18311 C CA  . ASN M  1 346 ? 268.396 238.930 259.210 1.00 51.20  ? 377 ASN F CA  1 
ATOM   18312 C C   . ASN M  1 346 ? 269.418 237.825 258.947 1.00 51.20  ? 377 ASN F C   1 
ATOM   18313 O O   . ASN M  1 346 ? 269.684 237.480 257.792 1.00 51.20  ? 377 ASN F O   1 
ATOM   18314 C CB  . ASN M  1 346 ? 267.088 238.663 258.468 1.00 51.20  ? 377 ASN F CB  1 
ATOM   18315 C CG  . ASN M  1 346 ? 266.372 237.413 258.955 1.00 51.20  ? 377 ASN F CG  1 
ATOM   18316 O OD1 . ASN M  1 346 ? 266.955 236.336 259.061 1.00 51.20  ? 377 ASN F OD1 1 
ATOM   18317 N ND2 . ASN M  1 346 ? 265.086 237.556 259.247 1.00 51.20  ? 377 ASN F ND2 1 
ATOM   18318 N N   . CYS M  1 347 ? 269.978 237.268 260.020 1.00 49.12  ? 378 CYS F N   1 
ATOM   18319 C CA  . CYS M  1 347 ? 271.029 236.254 259.972 1.00 49.12  ? 378 CYS F CA  1 
ATOM   18320 C C   . CYS M  1 347 ? 270.523 235.000 260.670 1.00 49.12  ? 378 CYS F C   1 
ATOM   18321 O O   . CYS M  1 347 ? 270.269 235.016 261.881 1.00 49.12  ? 378 CYS F O   1 
ATOM   18322 C CB  . CYS M  1 347 ? 272.312 236.757 260.627 1.00 49.12  ? 378 CYS F CB  1 
ATOM   18323 S SG  . CYS M  1 347 ? 273.644 235.541 260.730 1.00 49.12  ? 378 CYS F SG  1 
ATOM   18324 N N   . GLY M  1 348 ? 270.248 233.958 259.888 1.00 50.38  ? 379 GLY F N   1 
ATOM   18325 C CA  . GLY M  1 348 ? 269.797 232.710 260.456 1.00 50.38  ? 379 GLY F CA  1 
ATOM   18326 C C   . GLY M  1 348 ? 268.367 232.739 260.932 1.00 50.38  ? 379 GLY F C   1 
ATOM   18327 O O   . GLY M  1 348 ? 267.895 231.740 261.487 1.00 50.38  ? 379 GLY F O   1 
ATOM   18328 N N   . GLY M  1 349 ? 267.666 233.846 260.714 1.00 50.53  ? 380 GLY F N   1 
ATOM   18329 C CA  . GLY M  1 349 ? 266.337 234.074 261.215 1.00 50.53  ? 380 GLY F CA  1 
ATOM   18330 C C   . GLY M  1 349 ? 266.316 235.015 262.400 1.00 50.53  ? 380 GLY F C   1 
ATOM   18331 O O   . GLY M  1 349 ? 265.230 235.422 262.828 1.00 50.53  ? 380 GLY F O   1 
ATOM   18332 N N   . GLU M  1 350 ? 267.487 235.358 262.950 1.00 48.52  ? 381 GLU F N   1 
ATOM   18333 C CA  . GLU M  1 350 ? 267.584 236.325 264.033 1.00 48.52  ? 381 GLU F CA  1 
ATOM   18334 C C   . GLU M  1 350 ? 267.840 237.704 263.439 1.00 48.52  ? 381 GLU F C   1 
ATOM   18335 O O   . GLU M  1 350 ? 268.444 237.832 262.374 1.00 48.52  ? 381 GLU F O   1 
ATOM   18336 C CB  . GLU M  1 350 ? 268.696 235.947 265.009 1.00 48.52  ? 381 GLU F CB  1 
ATOM   18337 C CG  . GLU M  1 350 ? 268.516 236.522 266.401 1.00 48.52  ? 381 GLU F CG  1 
ATOM   18338 C CD  . GLU M  1 350 ? 267.402 235.851 267.183 1.00 48.52  ? 381 GLU F CD  1 
ATOM   18339 O OE1 . GLU M  1 350 ? 266.701 234.994 266.610 1.00 48.52  ? 381 GLU F OE1 1 
ATOM   18340 O OE2 . GLU M  1 350 ? 267.225 236.186 268.373 1.00 48.52  ? 381 GLU F OE2 1 
ATOM   18341 N N   . PHE M  1 351 ? 267.389 238.737 264.141 1.00 47.74  ? 382 PHE F N   1 
ATOM   18342 C CA  . PHE M  1 351 ? 267.531 240.119 263.687 1.00 47.74  ? 382 PHE F CA  1 
ATOM   18343 C C   . PHE M  1 351 ? 268.643 240.825 264.453 1.00 47.74  ? 382 PHE F C   1 
ATOM   18344 O O   . PHE M  1 351 ? 268.520 241.075 265.655 1.00 47.74  ? 382 PHE F O   1 
ATOM   18345 C CB  . PHE M  1 351 ? 266.197 240.845 263.827 1.00 47.74  ? 382 PHE F CB  1 
ATOM   18346 C CG  . PHE M  1 351 ? 265.157 240.373 262.851 1.00 47.74  ? 382 PHE F CG  1 
ATOM   18347 C CD1 . PHE M  1 351 ? 264.495 239.172 263.038 1.00 47.74  ? 382 PHE F CD1 1 
ATOM   18348 C CD2 . PHE M  1 351 ? 264.828 241.145 261.752 1.00 47.74  ? 382 PHE F CD2 1 
ATOM   18349 C CE1 . PHE M  1 351 ? 263.537 238.749 262.143 1.00 47.74  ? 382 PHE F CE1 1 
ATOM   18350 C CE2 . PHE M  1 351 ? 263.870 240.725 260.857 1.00 47.74  ? 382 PHE F CE2 1 
ATOM   18351 C CZ  . PHE M  1 351 ? 263.225 239.526 261.052 1.00 47.74  ? 382 PHE F CZ  1 
ATOM   18352 N N   . PHE M  1 352 ? 269.719 241.154 263.743 1.00 45.37  ? 383 PHE F N   1 
ATOM   18353 C CA  . PHE M  1 352 ? 270.909 241.771 264.309 1.00 45.37  ? 383 PHE F CA  1 
ATOM   18354 C C   . PHE M  1 352 ? 270.908 243.260 264.008 1.00 45.37  ? 383 PHE F C   1 
ATOM   18355 O O   . PHE M  1 352 ? 270.495 243.670 262.919 1.00 45.37  ? 383 PHE F O   1 
ATOM   18356 C CB  . PHE M  1 352 ? 272.182 241.183 263.702 1.00 45.37  ? 383 PHE F CB  1 
ATOM   18357 C CG  . PHE M  1 352 ? 272.547 239.824 264.202 1.00 45.37  ? 383 PHE F CG  1 
ATOM   18358 C CD1 . PHE M  1 352 ? 271.756 238.730 263.929 1.00 45.37  ? 383 PHE F CD1 1 
ATOM   18359 C CD2 . PHE M  1 352 ? 273.733 239.633 264.879 1.00 45.37  ? 383 PHE F CD2 1 
ATOM   18360 C CE1 . PHE M  1 352 ? 272.118 237.481 264.365 1.00 45.37  ? 383 PHE F CE1 1 
ATOM   18361 C CE2 . PHE M  1 352 ? 274.098 238.385 265.312 1.00 45.37  ? 383 PHE F CE2 1 
ATOM   18362 C CZ  . PHE M  1 352 ? 273.287 237.309 265.055 1.00 45.37  ? 383 PHE F CZ  1 
ATOM   18363 N N   . TYR M  1 353 ? 271.374 244.055 264.975 1.00 46.03  ? 384 TYR F N   1 
ATOM   18364 C CA  . TYR M  1 353 ? 271.631 245.482 264.812 1.00 46.03  ? 384 TYR F CA  1 
ATOM   18365 C C   . TYR M  1 353 ? 273.078 245.730 265.218 1.00 46.03  ? 384 TYR F C   1 
ATOM   18366 O O   . TYR M  1 353 ? 273.433 245.496 266.372 1.00 46.03  ? 384 TYR F O   1 
ATOM   18367 C CB  . TYR M  1 353 ? 270.676 246.319 265.662 1.00 46.03  ? 384 TYR F CB  1 
ATOM   18368 C CG  . TYR M  1 353 ? 269.228 246.190 265.261 1.00 46.03  ? 384 TYR F CG  1 
ATOM   18369 C CD1 . TYR M  1 353 ? 268.455 245.135 265.709 1.00 46.03  ? 384 TYR F CD1 1 
ATOM   18370 C CD2 . TYR M  1 353 ? 268.629 247.142 264.455 1.00 46.03  ? 384 TYR F CD2 1 
ATOM   18371 C CE1 . TYR M  1 353 ? 267.133 245.017 265.346 1.00 46.03  ? 384 TYR F CE1 1 
ATOM   18372 C CE2 . TYR M  1 353 ? 267.304 247.036 264.094 1.00 46.03  ? 384 TYR F CE2 1 
ATOM   18373 C CZ  . TYR M  1 353 ? 266.563 245.970 264.540 1.00 46.03  ? 384 TYR F CZ  1 
ATOM   18374 O OH  . TYR M  1 353 ? 265.242 245.859 264.183 1.00 46.03  ? 384 TYR F OH  1 
ATOM   18375 N N   . CYS M  1 354 ? 273.892 246.260 264.306 1.00 47.48  ? 385 CYS F N   1 
ATOM   18376 C CA  . CYS M  1 354 ? 275.328 246.429 264.518 1.00 47.48  ? 385 CYS F CA  1 
ATOM   18377 C C   . CYS M  1 354 ? 275.749 247.893 264.459 1.00 47.48  ? 385 CYS F C   1 
ATOM   18378 O O   . CYS M  1 354 ? 275.300 248.649 263.594 1.00 47.48  ? 385 CYS F O   1 
ATOM   18379 C CB  . CYS M  1 354 ? 276.105 245.614 263.492 1.00 47.48  ? 385 CYS F CB  1 
ATOM   18380 S SG  . CYS M  1 354 ? 275.723 243.851 263.589 1.00 47.48  ? 385 CYS F SG  1 
ATOM   18381 N N   . ASN M  1 355 ? 276.633 248.262 265.392 1.00 48.93  ? 386 ASN F N   1 
ATOM   18382 C CA  . ASN M  1 355 ? 277.049 249.650 265.604 1.00 48.93  ? 386 ASN F CA  1 
ATOM   18383 C C   . ASN M  1 355 ? 277.595 250.323 264.344 1.00 48.93  ? 386 ASN F C   1 
ATOM   18384 O O   . ASN M  1 355 ? 277.142 251.406 263.962 1.00 48.93  ? 386 ASN F O   1 
ATOM   18385 C CB  . ASN M  1 355 ? 278.092 249.664 266.721 1.00 48.93  ? 386 ASN F CB  1 
ATOM   18386 C CG  . ASN M  1 355 ? 278.591 251.047 267.047 1.00 48.93  ? 386 ASN F CG  1 
ATOM   18387 O OD1 . ASN M  1 355 ? 279.438 251.586 266.343 1.00 48.93  ? 386 ASN F OD1 1 
ATOM   18388 N ND2 . ASN M  1 355 ? 278.083 251.626 268.128 1.00 48.93  ? 386 ASN F ND2 1 
ATOM   18389 N N   . THR M  1 356 ? 278.577 249.703 263.689 1.00 48.48  ? 387 THR F N   1 
ATOM   18390 C CA  . THR M  1 356 ? 279.275 250.188 262.490 1.00 48.48  ? 387 THR F CA  1 
ATOM   18391 C C   . THR M  1 356 ? 280.123 251.440 262.665 1.00 48.48  ? 387 THR F C   1 
ATOM   18392 O O   . THR M  1 356 ? 280.703 251.886 261.670 1.00 48.48  ? 387 THR F O   1 
ATOM   18393 C CB  . THR M  1 356 ? 278.361 250.511 261.298 1.00 48.48  ? 387 THR F CB  1 
ATOM   18394 O OG1 . THR M  1 356 ? 277.710 251.773 261.501 1.00 48.48  ? 387 THR F OG1 1 
ATOM   18395 C CG2 . THR M  1 356 ? 277.363 249.448 261.048 1.00 48.48  ? 387 THR F CG2 1 
ATOM   18396 N N   . SER M  1 357 ? 280.200 252.053 263.851 1.00 49.62  ? 388 SER F N   1 
ATOM   18397 C CA  . SER M  1 357 ? 280.935 253.315 263.925 1.00 49.62  ? 388 SER F CA  1 
ATOM   18398 C C   . SER M  1 357 ? 282.409 253.117 263.608 1.00 49.62  ? 388 SER F C   1 
ATOM   18399 O O   . SER M  1 357 ? 283.077 254.067 263.190 1.00 49.62  ? 388 SER F O   1 
ATOM   18400 C CB  . SER M  1 357 ? 280.788 253.953 265.304 1.00 49.62  ? 388 SER F CB  1 
ATOM   18401 O OG  . SER M  1 357 ? 281.450 253.182 266.288 1.00 49.62  ? 388 SER F OG  1 
ATOM   18402 N N   . GLY M  1 358 ? 282.927 251.906 263.801 1.00 49.41  ? 389 GLY F N   1 
ATOM   18403 C CA  . GLY M  1 358 ? 284.298 251.591 263.466 1.00 49.41  ? 389 GLY F CA  1 
ATOM   18404 C C   . GLY M  1 358 ? 284.567 251.527 261.975 1.00 49.41  ? 389 GLY F C   1 
ATOM   18405 O O   . GLY M  1 358 ? 285.736 251.473 261.580 1.00 49.41  ? 389 GLY F O   1 
ATOM   18406 N N   . LEU M  1 359 ? 283.518 251.535 261.144 1.00 48.86  ? 390 LEU F N   1 
ATOM   18407 C CA  . LEU M  1 359 ? 283.679 251.470 259.698 1.00 48.86  ? 390 LEU F CA  1 
ATOM   18408 C C   . LEU M  1 359 ? 283.732 252.831 259.028 1.00 48.86  ? 390 LEU F C   1 
ATOM   18409 O O   . LEU M  1 359 ? 284.274 252.934 257.922 1.00 48.86  ? 390 LEU F O   1 
ATOM   18410 C CB  . LEU M  1 359 ? 282.498 250.722 259.074 1.00 48.86  ? 390 LEU F CB  1 
ATOM   18411 C CG  . LEU M  1 359 ? 282.198 249.282 259.470 1.00 48.86  ? 390 LEU F CG  1 
ATOM   18412 C CD1 . LEU M  1 359 ? 280.965 248.793 258.732 1.00 48.86  ? 390 LEU F CD1 1 
ATOM   18413 C CD2 . LEU M  1 359 ? 283.349 248.387 259.179 1.00 48.86  ? 390 LEU F CD2 1 
ATOM   18414 N N   . PHE M  1 360 ? 283.198 253.875 259.666 1.00 49.19  ? 391 PHE F N   1 
ATOM   18415 C CA  . PHE M  1 360 ? 283.056 255.190 259.050 1.00 49.19  ? 391 PHE F CA  1 
ATOM   18416 C C   . PHE M  1 360 ? 283.598 256.246 260.009 1.00 49.19  ? 391 PHE F C   1 
ATOM   18417 O O   . PHE M  1 360 ? 282.840 256.996 260.618 1.00 49.19  ? 391 PHE F O   1 
ATOM   18418 C CB  . PHE M  1 360 ? 281.601 255.468 258.690 1.00 49.19  ? 391 PHE F CB  1 
ATOM   18419 C CG  . PHE M  1 360 ? 281.026 254.493 257.714 1.00 49.19  ? 391 PHE F CG  1 
ATOM   18420 C CD1 . PHE M  1 360 ? 281.257 254.631 256.360 1.00 49.19  ? 391 PHE F CD1 1 
ATOM   18421 C CD2 . PHE M  1 360 ? 280.252 253.438 258.148 1.00 49.19  ? 391 PHE F CD2 1 
ATOM   18422 C CE1 . PHE M  1 360 ? 280.726 253.735 255.460 1.00 49.19  ? 391 PHE F CE1 1 
ATOM   18423 C CE2 . PHE M  1 360 ? 279.719 252.539 257.252 1.00 49.19  ? 391 PHE F CE2 1 
ATOM   18424 C CZ  . PHE M  1 360 ? 279.958 252.688 255.907 1.00 49.19  ? 391 PHE F CZ  1 
ATOM   18425 N N   . ASN M  1 361 ? 284.919 256.264 260.177 1.00 51.38  ? 392 ASN F N   1 
ATOM   18426 C CA  . ASN M  1 361 ? 285.576 257.255 261.026 1.00 51.38  ? 392 ASN F CA  1 
ATOM   18427 C C   . ASN M  1 361 ? 286.940 257.514 260.384 1.00 51.38  ? 392 ASN F C   1 
ATOM   18428 O O   . ASN M  1 361 ? 287.950 256.910 260.751 1.00 51.38  ? 392 ASN F O   1 
ATOM   18429 C CB  . ASN M  1 361 ? 285.706 256.776 262.471 1.00 51.38  ? 392 ASN F CB  1 
ATOM   18430 C CG  . ASN M  1 361 ? 286.238 257.847 263.395 1.00 51.38  ? 392 ASN F CG  1 
ATOM   18431 O OD1 . ASN M  1 361 ? 286.557 258.954 262.964 1.00 51.38  ? 392 ASN F OD1 1 
ATOM   18432 N ND2 . ASN M  1 361 ? 286.347 257.520 264.677 1.00 51.38  ? 392 ASN F ND2 1 
ATOM   18433 N N   . SER M  1 362 ? 286.971 258.412 259.400 1.00 53.22  ? 393 SER F N   1 
ATOM   18434 C CA  . SER M  1 362 ? 288.231 258.617 258.690 1.00 53.22  ? 393 SER F CA  1 
ATOM   18435 C C   . SER M  1 362 ? 288.229 259.960 257.980 1.00 53.22  ? 393 SER F C   1 
ATOM   18436 O O   . SER M  1 362 ? 287.174 260.534 257.711 1.00 53.22  ? 393 SER F O   1 
ATOM   18437 C CB  . SER M  1 362 ? 288.493 257.489 257.689 1.00 53.22  ? 393 SER F CB  1 
ATOM   18438 O OG  . SER M  1 362 ? 287.537 257.502 256.646 1.00 53.22  ? 393 SER F OG  1 
ATOM   18439 N N   . THR M  1 363 ? 289.432 260.467 257.710 1.00 56.93  ? 394 THR F N   1 
ATOM   18440 C CA  . THR M  1 363 ? 289.621 261.666 256.902 1.00 56.93  ? 394 THR F CA  1 
ATOM   18441 C C   . THR M  1 363 ? 290.587 261.327 255.776 1.00 56.93  ? 394 THR F C   1 
ATOM   18442 O O   . THR M  1 363 ? 291.709 260.878 256.032 1.00 56.93  ? 394 THR F O   1 
ATOM   18443 C CB  . THR M  1 363 ? 290.153 262.825 257.754 1.00 56.93  ? 394 THR F CB  1 
ATOM   18444 O OG1 . THR M  1 363 ? 289.242 263.079 258.829 1.00 56.93  ? 394 THR F OG1 1 
ATOM   18445 C CG2 . THR M  1 363 ? 290.291 264.102 256.933 1.00 56.93  ? 394 THR F CG2 1 
ATOM   18446 N N   . TRP M  1 364 ? 290.151 261.545 254.537 1.00 55.94  ? 395 TRP F N   1 
ATOM   18447 C CA  . TRP M  1 364 ? 290.901 261.253 253.322 1.00 55.94  ? 395 TRP F CA  1 
ATOM   18448 C C   . TRP M  1 364 ? 291.316 262.570 252.678 1.00 55.94  ? 395 TRP F C   1 
ATOM   18449 O O   . TRP M  1 364 ? 290.459 263.331 252.203 1.00 55.94  ? 395 TRP F O   1 
ATOM   18450 C CB  . TRP M  1 364 ? 290.069 260.403 252.366 1.00 55.94  ? 395 TRP F CB  1 
ATOM   18451 C CG  . TRP M  1 364 ? 289.728 259.062 252.923 1.00 55.94  ? 395 TRP F CG  1 
ATOM   18452 C CD1 . TRP M  1 364 ? 288.710 258.764 253.774 1.00 55.94  ? 395 TRP F CD1 1 
ATOM   18453 C CD2 . TRP M  1 364 ? 290.407 257.832 252.663 1.00 55.94  ? 395 TRP F CD2 1 
ATOM   18454 N NE1 . TRP M  1 364 ? 288.713 257.424 254.066 1.00 55.94  ? 395 TRP F NE1 1 
ATOM   18455 C CE2 . TRP M  1 364 ? 289.746 256.828 253.393 1.00 55.94  ? 395 TRP F CE2 1 
ATOM   18456 C CE3 . TRP M  1 364 ? 291.511 257.479 251.884 1.00 55.94  ? 395 TRP F CE3 1 
ATOM   18457 C CZ2 . TRP M  1 364 ? 290.151 255.499 253.367 1.00 55.94  ? 395 TRP F CZ2 1 
ATOM   18458 C CZ3 . TRP M  1 364 ? 291.911 256.161 251.860 1.00 55.94  ? 395 TRP F CZ3 1 
ATOM   18459 C CH2 . TRP M  1 364 ? 291.233 255.186 252.595 1.00 55.94  ? 395 TRP F CH2 1 
ATOM   18460 N N   . ILE M  1 365 ? 292.621 262.840 252.688 1.00 60.43  ? 396 ILE F N   1 
ATOM   18461 C CA  . ILE M  1 365 ? 293.202 264.079 252.184 1.00 60.43  ? 396 ILE F CA  1 
ATOM   18462 C C   . ILE M  1 365 ? 294.037 263.704 250.968 1.00 60.43  ? 396 ILE F C   1 
ATOM   18463 O O   . ILE M  1 365 ? 294.906 262.828 251.061 1.00 60.43  ? 396 ILE F O   1 
ATOM   18464 C CB  . ILE M  1 365 ? 294.061 264.785 253.249 1.00 60.43  ? 396 ILE F CB  1 
ATOM   18465 C CG1 . ILE M  1 365 ? 293.223 265.099 254.500 1.00 60.43  ? 396 ILE F CG1 1 
ATOM   18466 C CG2 . ILE M  1 365 ? 294.676 266.084 252.681 1.00 60.43  ? 396 ILE F CG2 1 
ATOM   18467 C CD1 . ILE M  1 365 ? 294.016 265.591 255.708 1.00 60.43  ? 396 ILE F CD1 1 
ATOM   18468 N N   . SER M  1 366 ? 293.743 264.353 249.835 1.00 60.58  ? 397 SER F N   1 
ATOM   18469 C CA  . SER M  1 366 ? 294.388 264.174 248.516 1.00 60.58  ? 397 SER F CA  1 
ATOM   18470 C C   . SER M  1 366 ? 295.724 263.427 248.459 1.00 60.58  ? 397 SER F C   1 
ATOM   18471 O O   . SER M  1 366 ? 295.917 262.542 247.626 1.00 60.58  ? 397 SER F O   1 
ATOM   18472 C CB  . SER M  1 366 ? 294.590 265.549 247.876 1.00 60.58  ? 397 SER F CB  1 
ATOM   18473 O OG  . SER M  1 366 ? 295.249 265.432 246.628 1.00 60.58  ? 397 SER F OG  1 
ATOM   18474 N N   . ASP M  1 380 ? 294.178 242.788 262.218 1.00 58.86  ? 412 ASP F N   1 
ATOM   18475 C CA  . ASP M  1 380 ? 293.821 242.311 260.886 1.00 58.86  ? 412 ASP F CA  1 
ATOM   18476 C C   . ASP M  1 380 ? 292.313 242.159 260.691 1.00 58.86  ? 412 ASP F C   1 
ATOM   18477 O O   . ASP M  1 380 ? 291.853 242.004 259.560 1.00 58.86  ? 412 ASP F O   1 
ATOM   18478 C CB  . ASP M  1 380 ? 294.506 240.971 260.604 1.00 58.86  ? 412 ASP F CB  1 
ATOM   18479 C CG  . ASP M  1 380 ? 296.016 241.089 260.532 1.00 58.86  ? 412 ASP F CG  1 
ATOM   18480 O OD1 . ASP M  1 380 ? 296.522 242.208 260.305 1.00 58.86  ? 412 ASP F OD1 1 
ATOM   18481 O OD2 . ASP M  1 380 ? 296.700 240.058 260.702 1.00 58.86  ? 412 ASP F OD2 1 
ATOM   18482 N N   . SER M  1 381 ? 291.548 242.199 261.784 1.00 51.20  ? 413 SER F N   1 
ATOM   18483 C CA  . SER M  1 381 ? 290.105 241.992 261.739 1.00 51.20  ? 413 SER F CA  1 
ATOM   18484 C C   . SER M  1 381 ? 289.424 243.022 262.622 1.00 51.20  ? 413 SER F C   1 
ATOM   18485 O O   . SER M  1 381 ? 289.812 243.205 263.779 1.00 51.20  ? 413 SER F O   1 
ATOM   18486 C CB  . SER M  1 381 ? 289.740 240.579 262.200 1.00 51.20  ? 413 SER F CB  1 
ATOM   18487 O OG  . SER M  1 381 ? 288.338 240.395 262.201 1.00 51.20  ? 413 SER F OG  1 
ATOM   18488 N N   . LEU M  1 382 ? 288.414 243.691 262.073 1.00 49.02  ? 414 LEU F N   1 
ATOM   18489 C CA  . LEU M  1 382 ? 287.660 244.725 262.764 1.00 49.02  ? 414 LEU F CA  1 
ATOM   18490 C C   . LEU M  1 382 ? 286.356 244.110 263.255 1.00 49.02  ? 414 LEU F C   1 
ATOM   18491 O O   . LEU M  1 382 ? 285.578 243.572 262.457 1.00 49.02  ? 414 LEU F O   1 
ATOM   18492 C CB  . LEU M  1 382 ? 287.421 245.911 261.833 1.00 49.02  ? 414 LEU F CB  1 
ATOM   18493 C CG  . LEU M  1 382 ? 286.500 247.043 262.266 1.00 49.02  ? 414 LEU F CG  1 
ATOM   18494 C CD1 . LEU M  1 382 ? 287.041 247.739 263.497 1.00 49.02  ? 414 LEU F CD1 1 
ATOM   18495 C CD2 . LEU M  1 382 ? 286.386 248.019 261.121 1.00 49.02  ? 414 LEU F CD2 1 
ATOM   18496 N N   . ILE M  1 383 ? 286.127 244.189 264.564 1.00 48.76  ? 415 ILE F N   1 
ATOM   18497 C CA  . ILE M  1 383 ? 285.010 243.535 265.237 1.00 48.76  ? 415 ILE F CA  1 
ATOM   18498 C C   . ILE M  1 383 ? 283.988 244.604 265.591 1.00 48.76  ? 415 ILE F C   1 
ATOM   18499 O O   . ILE M  1 383 ? 284.317 245.577 266.281 1.00 48.76  ? 415 ILE F O   1 
ATOM   18500 C CB  . ILE M  1 383 ? 285.476 242.786 266.498 1.00 48.76  ? 415 ILE F CB  1 
ATOM   18501 C CG1 . ILE M  1 383 ? 286.552 241.747 266.143 1.00 48.76  ? 415 ILE F CG1 1 
ATOM   18502 C CG2 . ILE M  1 383 ? 284.288 242.085 267.181 1.00 48.76  ? 415 ILE F CG2 1 
ATOM   18503 C CD1 . ILE M  1 383 ? 287.276 241.149 267.331 1.00 48.76  ? 415 ILE F CD1 1 
ATOM   18504 N N   . LEU M  1 384 ? 282.750 244.424 265.123 1.00 47.90  ? 416 LEU F N   1 
ATOM   18505 C CA  . LEU M  1 384 ? 281.656 245.335 265.398 1.00 47.90  ? 416 LEU F CA  1 
ATOM   18506 C C   . LEU M  1 384 ? 280.709 244.694 266.404 1.00 47.90  ? 416 LEU F C   1 
ATOM   18507 O O   . LEU M  1 384 ? 280.281 243.552 266.174 1.00 47.90  ? 416 LEU F O   1 
ATOM   18508 C CB  . LEU M  1 384 ? 280.897 245.652 264.109 1.00 47.90  ? 416 LEU F CB  1 
ATOM   18509 C CG  . LEU M  1 384 ? 281.714 246.142 262.915 1.00 47.90  ? 416 LEU F CG  1 
ATOM   18510 C CD1 . LEU M  1 384 ? 280.807 246.319 261.713 1.00 47.90  ? 416 LEU F CD1 1 
ATOM   18511 C CD2 . LEU M  1 384 ? 282.440 247.440 263.228 1.00 47.90  ? 416 LEU F CD2 1 
ATOM   18512 N N   . PRO M  1 385 ? 280.350 245.354 267.510 1.00 47.14  ? 417 PRO F N   1 
ATOM   18513 C CA  . PRO M  1 385 ? 279.361 244.763 268.414 1.00 47.14  ? 417 PRO F CA  1 
ATOM   18514 C C   . PRO M  1 385 ? 277.975 244.831 267.807 1.00 47.14  ? 417 PRO F C   1 
ATOM   18515 O O   . PRO M  1 385 ? 277.657 245.748 267.047 1.00 47.14  ? 417 PRO F O   1 
ATOM   18516 C CB  . PRO M  1 385 ? 279.459 245.630 269.670 1.00 47.14  ? 417 PRO F CB  1 
ATOM   18517 C CG  . PRO M  1 385 ? 279.914 246.931 269.183 1.00 47.14  ? 417 PRO F CG  1 
ATOM   18518 C CD  . PRO M  1 385 ? 280.804 246.665 268.009 1.00 47.14  ? 417 PRO F CD  1 
ATOM   18519 N N   . CYS M  1 386 ? 277.146 243.846 268.146 1.00 48.71  ? 418 CYS F N   1 
ATOM   18520 C CA  . CYS M  1 386 ? 275.780 243.797 267.647 1.00 48.71  ? 418 CYS F CA  1 
ATOM   18521 C C   . CYS M  1 386 ? 274.831 243.407 268.772 1.00 48.71  ? 418 CYS F C   1 
ATOM   18522 O O   . CYS M  1 386 ? 275.188 242.647 269.674 1.00 48.71  ? 418 CYS F O   1 
ATOM   18523 C CB  . CYS M  1 386 ? 275.661 242.814 266.477 1.00 48.71  ? 418 CYS F CB  1 
ATOM   18524 S SG  . CYS M  1 386 ? 276.834 243.147 265.132 1.00 48.71  ? 418 CYS F SG  1 
ATOM   18525 N N   . TRP M  1 387 ? 273.614 243.937 268.693 1.00 46.90  ? 419 TRP F N   1 
ATOM   18526 C CA  . TRP M  1 387 ? 272.526 243.654 269.611 1.00 46.90  ? 419 TRP F CA  1 
ATOM   18527 C C   . TRP M  1 387 ? 271.438 242.874 268.884 1.00 46.90  ? 419 TRP F C   1 
ATOM   18528 O O   . TRP M  1 387 ? 271.260 243.010 267.671 1.00 46.90  ? 419 TRP F O   1 
ATOM   18529 C CB  . TRP M  1 387 ? 271.916 244.939 270.180 1.00 46.90  ? 419 TRP F CB  1 
ATOM   18530 C CG  . TRP M  1 387 ? 272.834 245.723 271.053 1.00 46.90  ? 419 TRP F CG  1 
ATOM   18531 C CD1 . TRP M  1 387 ? 272.924 245.663 272.410 1.00 46.90  ? 419 TRP F CD1 1 
ATOM   18532 C CD2 . TRP M  1 387 ? 273.767 246.724 270.634 1.00 46.90  ? 419 TRP F CD2 1 
ATOM   18533 N NE1 . TRP M  1 387 ? 273.868 246.550 272.863 1.00 46.90  ? 419 TRP F NE1 1 
ATOM   18534 C CE2 . TRP M  1 387 ? 274.400 247.214 271.790 1.00 46.90  ? 419 TRP F CE2 1 
ATOM   18535 C CE3 . TRP M  1 387 ? 274.135 247.244 269.392 1.00 46.90  ? 419 TRP F CE3 1 
ATOM   18536 C CZ2 . TRP M  1 387 ? 275.381 248.198 271.741 1.00 46.90  ? 419 TRP F CZ2 1 
ATOM   18537 C CZ3 . TRP M  1 387 ? 275.109 248.221 269.346 1.00 46.90  ? 419 TRP F CZ3 1 
ATOM   18538 C CH2 . TRP M  1 387 ? 275.722 248.687 270.512 1.00 46.90  ? 419 TRP F CH2 1 
ATOM   18539 N N   . ILE M  1 388 ? 270.717 242.051 269.636 1.00 45.05  ? 420 ILE F N   1 
ATOM   18540 C CA  . ILE M  1 388 ? 269.603 241.261 269.128 1.00 45.05  ? 420 ILE F CA  1 
ATOM   18541 C C   . ILE M  1 388 ? 268.323 241.863 269.686 1.00 45.05  ? 420 ILE F C   1 
ATOM   18542 O O   . ILE M  1 388 ? 268.253 242.181 270.879 1.00 45.05  ? 420 ILE F O   1 
ATOM   18543 C CB  . ILE M  1 388 ? 269.738 239.779 269.522 1.00 45.05  ? 420 ILE F CB  1 
ATOM   18544 C CG1 . ILE M  1 388 ? 271.086 239.198 269.068 1.00 45.05  ? 420 ILE F CG1 1 
ATOM   18545 C CG2 . ILE M  1 388 ? 268.579 238.949 268.967 1.00 45.05  ? 420 ILE F CG2 1 
ATOM   18546 C CD1 . ILE M  1 388 ? 271.348 239.230 267.575 1.00 45.05  ? 420 ILE F CD1 1 
ATOM   18547 N N   . LYS M  1 389 ? 267.322 242.038 268.825 1.00 44.64  ? 421 LYS F N   1 
ATOM   18548 C CA  . LYS M  1 389 ? 266.042 242.614 269.219 1.00 44.64  ? 421 LYS F CA  1 
ATOM   18549 C C   . LYS M  1 389 ? 264.941 241.712 268.681 1.00 44.64  ? 421 LYS F C   1 
ATOM   18550 O O   . LYS M  1 389 ? 264.972 241.333 267.507 1.00 44.64  ? 421 LYS F O   1 
ATOM   18551 C CB  . LYS M  1 389 ? 265.925 244.034 268.651 1.00 44.64  ? 421 LYS F CB  1 
ATOM   18552 C CG  . LYS M  1 389 ? 264.743 244.848 269.111 1.00 44.64  ? 421 LYS F CG  1 
ATOM   18553 C CD  . LYS M  1 389 ? 264.775 246.235 268.496 1.00 44.64  ? 421 LYS F CD  1 
ATOM   18554 C CE  . LYS M  1 389 ? 263.665 247.116 269.036 1.00 44.64  ? 421 LYS F CE  1 
ATOM   18555 N NZ  . LYS M  1 389 ? 263.624 248.438 268.357 1.00 44.64  ? 421 LYS F NZ  1 
ATOM   18556 N N   . GLN M  1 390 ? 263.971 241.369 269.537 1.00 46.26  ? 422 GLN F N   1 
ATOM   18557 C CA  . GLN M  1 390 ? 262.871 240.490 269.146 1.00 46.26  ? 422 GLN F CA  1 
ATOM   18558 C C   . GLN M  1 390 ? 261.613 241.226 268.712 1.00 46.26  ? 422 GLN F C   1 
ATOM   18559 O O   . GLN M  1 390 ? 260.802 240.641 267.987 1.00 46.26  ? 422 GLN F O   1 
ATOM   18560 C CB  . GLN M  1 390 ? 262.506 239.527 270.280 1.00 46.26  ? 422 GLN F CB  1 
ATOM   18561 C CG  . GLN M  1 390 ? 263.614 238.562 270.650 1.00 46.26  ? 422 GLN F CG  1 
ATOM   18562 C CD  . GLN M  1 390 ? 263.232 237.653 271.796 1.00 46.26  ? 422 GLN F CD  1 
ATOM   18563 O OE1 . GLN M  1 390 ? 262.280 237.922 272.526 1.00 46.26  ? 422 GLN F OE1 1 
ATOM   18564 N NE2 . GLN M  1 390 ? 263.977 236.571 271.965 1.00 46.26  ? 422 GLN F NE2 1 
ATOM   18565 N N   . ILE M  1 391 ? 261.425 242.480 269.119 1.00 47.74  ? 423 ILE F N   1 
ATOM   18566 C CA  . ILE M  1 391 ? 260.220 243.237 268.788 1.00 47.74  ? 423 ILE F CA  1 
ATOM   18567 C C   . ILE M  1 391 ? 260.597 244.121 267.610 1.00 47.74  ? 423 ILE F C   1 
ATOM   18568 O O   . ILE M  1 391 ? 261.415 245.037 267.736 1.00 47.74  ? 423 ILE F O   1 
ATOM   18569 C CB  . ILE M  1 391 ? 259.723 244.048 269.993 1.00 47.74  ? 423 ILE F CB  1 
ATOM   18570 C CG1 . ILE M  1 391 ? 259.136 243.096 271.051 1.00 47.74  ? 423 ILE F CG1 1 
ATOM   18571 C CG2 . ILE M  1 391 ? 258.747 245.175 269.569 1.00 47.74  ? 423 ILE F CG2 1 
ATOM   18572 C CD1 . ILE M  1 391 ? 257.682 242.758 270.919 1.00 47.74  ? 423 ILE F CD1 1 
ATOM   18573 N N   . ILE M  1 392 ? 259.975 243.845 266.472 1.00 48.95  ? 424 ILE F N   1 
ATOM   18574 C CA  . ILE M  1 392 ? 260.377 244.380 265.181 1.00 48.95  ? 424 ILE F CA  1 
ATOM   18575 C C   . ILE M  1 392 ? 259.255 245.222 264.581 1.00 48.95  ? 424 ILE F C   1 
ATOM   18576 O O   . ILE M  1 392 ? 258.085 244.824 264.606 1.00 48.95  ? 424 ILE F O   1 
ATOM   18577 C CB  . ILE M  1 392 ? 260.800 243.225 264.252 1.00 48.95  ? 424 ILE F CB  1 
ATOM   18578 C CG1 . ILE M  1 392 ? 261.993 242.474 264.855 1.00 48.95  ? 424 ILE F CG1 1 
ATOM   18579 C CG2 . ILE M  1 392 ? 261.243 243.751 262.924 1.00 48.95  ? 424 ILE F CG2 1 
ATOM   18580 C CD1 . ILE M  1 392 ? 262.192 241.125 264.283 1.00 48.95  ? 424 ILE F CD1 1 
ATOM   18581 N N   . ASN M  1 393 ? 259.623 246.388 264.030 1.00 51.33  ? 425 ASN F N   1 
ATOM   18582 C CA  . ASN M  1 393 ? 258.701 247.313 263.353 1.00 51.33  ? 425 ASN F CA  1 
ATOM   18583 C C   . ASN M  1 393 ? 259.266 247.566 261.948 1.00 51.33  ? 425 ASN F C   1 
ATOM   18584 O O   . ASN M  1 393 ? 259.932 248.573 261.705 1.00 51.33  ? 425 ASN F O   1 
ATOM   18585 C CB  . ASN M  1 393 ? 258.527 248.614 264.137 1.00 51.33  ? 425 ASN F CB  1 
ATOM   18586 C CG  . ASN M  1 393 ? 257.890 248.398 265.492 1.00 51.33  ? 425 ASN F CG  1 
ATOM   18587 O OD1 . ASN M  1 393 ? 256.678 248.218 265.598 1.00 51.33  ? 425 ASN F OD1 1 
ATOM   18588 N ND2 . ASN M  1 393 ? 258.701 248.435 266.542 1.00 51.33  ? 425 ASN F ND2 1 
ATOM   18589 N N   . MET M  1 394 ? 258.993 246.639 261.028 1.00 53.38  ? 426 MET F N   1 
ATOM   18590 C CA  . MET M  1 394 ? 259.550 246.665 259.681 1.00 53.38  ? 426 MET F CA  1 
ATOM   18591 C C   . MET M  1 394 ? 258.866 247.687 258.782 1.00 53.38  ? 426 MET F C   1 
ATOM   18592 O O   . MET M  1 394 ? 257.756 248.158 259.040 1.00 53.38  ? 426 MET F O   1 
ATOM   18593 C CB  . MET M  1 394 ? 259.412 245.300 258.999 1.00 53.38  ? 426 MET F CB  1 
ATOM   18594 C CG  . MET M  1 394 ? 260.361 244.250 259.477 1.00 53.38  ? 426 MET F CG  1 
ATOM   18595 S SD  . MET M  1 394 ? 261.978 244.250 258.691 1.00 53.38  ? 426 MET F SD  1 
ATOM   18596 C CE  . MET M  1 394 ? 261.764 242.870 257.575 1.00 53.38  ? 426 MET F CE  1 
ATOM   18597 N N   . TRP M  1 395 ? 259.576 248.028 257.707 1.00 54.10  ? 427 TRP F N   1 
ATOM   18598 C CA  . TRP M  1 395 ? 259.084 248.868 256.621 1.00 54.10  ? 427 TRP F CA  1 
ATOM   18599 C C   . TRP M  1 395 ? 258.739 250.283 257.072 1.00 54.10  ? 427 TRP F C   1 
ATOM   18600 O O   . TRP M  1 395 ? 257.975 250.979 256.397 1.00 54.10  ? 427 TRP F O   1 
ATOM   18601 C CB  . TRP M  1 395 ? 257.861 248.219 255.972 1.00 54.10  ? 427 TRP F CB  1 
ATOM   18602 C CG  . TRP M  1 395 ? 258.016 246.740 255.755 1.00 54.10  ? 427 TRP F CG  1 
ATOM   18603 C CD1 . TRP M  1 395 ? 257.265 245.760 256.328 1.00 54.10  ? 427 TRP F CD1 1 
ATOM   18604 C CD2 . TRP M  1 395 ? 258.975 246.075 254.923 1.00 54.10  ? 427 TRP F CD2 1 
ATOM   18605 N NE1 . TRP M  1 395 ? 257.688 244.529 255.903 1.00 54.10  ? 427 TRP F NE1 1 
ATOM   18606 C CE2 . TRP M  1 395 ? 258.735 244.694 255.038 1.00 54.10  ? 427 TRP F CE2 1 
ATOM   18607 C CE3 . TRP M  1 395 ? 260.002 246.509 254.086 1.00 54.10  ? 427 TRP F CE3 1 
ATOM   18608 C CZ2 . TRP M  1 395 ? 259.486 243.746 254.356 1.00 54.10  ? 427 TRP F CZ2 1 
ATOM   18609 C CZ3 . TRP M  1 395 ? 260.746 245.563 253.409 1.00 54.10  ? 427 TRP F CZ3 1 
ATOM   18610 C CH2 . TRP M  1 395 ? 260.483 244.201 253.545 1.00 54.10  ? 427 TRP F CH2 1 
ATOM   18611 N N   . GLN M  1 396 ? 259.285 250.722 258.206 1.00 56.86  ? 428 GLN F N   1 
ATOM   18612 C CA  . GLN M  1 396 ? 259.007 252.042 258.773 1.00 56.86  ? 428 GLN F CA  1 
ATOM   18613 C C   . GLN M  1 396 ? 257.519 252.254 259.032 1.00 56.86  ? 428 GLN F C   1 
ATOM   18614 O O   . GLN M  1 396 ? 257.028 253.383 258.963 1.00 56.86  ? 428 GLN F O   1 
ATOM   18615 C CB  . GLN M  1 396 ? 259.530 253.159 257.867 1.00 56.86  ? 428 GLN F CB  1 
ATOM   18616 C CG  . GLN M  1 396 ? 261.018 253.136 257.633 1.00 56.86  ? 428 GLN F CG  1 
ATOM   18617 C CD  . GLN M  1 396 ? 261.487 254.343 256.852 1.00 56.86  ? 428 GLN F CD  1 
ATOM   18618 O OE1 . GLN M  1 396 ? 260.805 255.364 256.789 1.00 56.86  ? 428 GLN F OE1 1 
ATOM   18619 N NE2 . GLN M  1 396 ? 262.656 254.229 256.246 1.00 56.86  ? 428 GLN F NE2 1 
ATOM   18620 N N   . ARG M  1 397 ? 256.790 251.187 259.343 1.00 58.13  ? 429 ARG F N   1 
ATOM   18621 C CA  . ARG M  1 397 ? 255.377 251.303 259.665 1.00 58.13  ? 429 ARG F CA  1 
ATOM   18622 C C   . ARG M  1 397 ? 255.197 251.473 261.164 1.00 58.13  ? 429 ARG F C   1 
ATOM   18623 O O   . ARG M  1 397 ? 255.998 250.992 261.967 1.00 58.13  ? 429 ARG F O   1 
ATOM   18624 C CB  . ARG M  1 397 ? 254.593 250.087 259.174 1.00 58.13  ? 429 ARG F CB  1 
ATOM   18625 C CG  . ARG M  1 397 ? 254.590 249.950 257.665 1.00 58.13  ? 429 ARG F CG  1 
ATOM   18626 C CD  . ARG M  1 397 ? 253.691 248.824 257.196 1.00 58.13  ? 429 ARG F CD  1 
ATOM   18627 N NE  . ARG M  1 397 ? 254.145 247.515 257.650 1.00 58.13  ? 429 ARG F NE  1 
ATOM   18628 C CZ  . ARG M  1 397 ? 253.549 246.367 257.353 1.00 58.13  ? 429 ARG F CZ  1 
ATOM   18629 N NH1 . ARG M  1 397 ? 252.472 246.319 256.585 1.00 58.13  ? 429 ARG F NH1 1 
ATOM   18630 N NH2 . ARG M  1 397 ? 254.051 245.234 257.835 1.00 58.13  ? 429 ARG F NH2 1 
ATOM   18631 N N   . ILE M  1 398 ? 254.126 252.171 261.528 1.00 59.76  ? 430 ILE F N   1 
ATOM   18632 C CA  . ILE M  1 398 ? 253.735 252.388 262.915 1.00 59.76  ? 430 ILE F CA  1 
ATOM   18633 C C   . ILE M  1 398 ? 252.362 251.760 263.087 1.00 59.76  ? 430 ILE F C   1 
ATOM   18634 O O   . ILE M  1 398 ? 251.465 251.991 262.270 1.00 59.76  ? 430 ILE F O   1 
ATOM   18635 C CB  . ILE M  1 398 ? 253.726 253.887 263.280 1.00 59.76  ? 430 ILE F CB  1 
ATOM   18636 C CG1 . ILE M  1 398 ? 255.129 254.489 263.088 1.00 59.76  ? 430 ILE F CG1 1 
ATOM   18637 C CG2 . ILE M  1 398 ? 253.256 254.098 264.735 1.00 59.76  ? 430 ILE F CG2 1 
ATOM   18638 C CD1 . ILE M  1 398 ? 255.202 256.009 263.165 1.00 59.76  ? 430 ILE F CD1 1 
ATOM   18639 N N   . GLY M  1 399 ? 252.205 250.967 264.145 1.00 57.98  ? 431 GLY F N   1 
ATOM   18640 C CA  . GLY M  1 399 ? 250.953 250.310 264.443 1.00 57.98  ? 431 GLY F CA  1 
ATOM   18641 C C   . GLY M  1 399 ? 250.892 248.839 264.086 1.00 57.98  ? 431 GLY F C   1 
ATOM   18642 O O   . GLY M  1 399 ? 249.893 248.190 264.417 1.00 57.98  ? 431 GLY F O   1 
ATOM   18643 N N   . GLN M  1 400 ? 251.920 248.289 263.420 1.00 58.69  ? 432 GLN F N   1 
ATOM   18644 C CA  . GLN M  1 400 ? 251.958 246.871 263.033 1.00 58.69  ? 432 GLN F CA  1 
ATOM   18645 C C   . GLN M  1 400 ? 253.276 246.240 263.488 1.00 58.69  ? 432 GLN F C   1 
ATOM   18646 O O   . GLN M  1 400 ? 254.199 246.059 262.692 1.00 58.69  ? 432 GLN F O   1 
ATOM   18647 C CB  . GLN M  1 400 ? 251.752 246.727 261.533 1.00 58.69  ? 432 GLN F CB  1 
ATOM   18648 C CG  . GLN M  1 400 ? 250.394 247.208 261.064 1.00 58.69  ? 432 GLN F CG  1 
ATOM   18649 C CD  . GLN M  1 400 ? 250.192 247.020 259.578 1.00 58.69  ? 432 GLN F CD  1 
ATOM   18650 O OE1 . GLN M  1 400 ? 250.983 247.499 258.768 1.00 58.69  ? 432 GLN F OE1 1 
ATOM   18651 N NE2 . GLN M  1 400 ? 249.126 246.318 259.210 1.00 58.69  ? 432 GLN F NE2 1 
ATOM   18652 N N   . ALA M  1 401 ? 253.356 245.902 264.773 1.00 52.30  ? 433 ALA F N   1 
ATOM   18653 C CA  . ALA M  1 401 ? 254.571 245.344 265.347 1.00 52.30  ? 433 ALA F CA  1 
ATOM   18654 C C   . ALA M  1 401 ? 254.625 243.837 265.117 1.00 52.30  ? 433 ALA F C   1 
ATOM   18655 O O   . ALA M  1 401 ? 253.595 243.167 265.017 1.00 52.30  ? 433 ALA F O   1 
ATOM   18656 C CB  . ALA M  1 401 ? 254.649 245.649 266.841 1.00 52.30  ? 433 ALA F CB  1 
ATOM   18657 N N   . MET M  1 402 ? 255.847 243.310 265.023 1.00 51.36  ? 434 MET F N   1 
ATOM   18658 C CA  . MET M  1 402 ? 256.101 241.886 264.842 1.00 51.36  ? 434 MET F CA  1 
ATOM   18659 C C   . MET M  1 402 ? 257.042 241.375 265.922 1.00 51.36  ? 434 MET F C   1 
ATOM   18660 O O   . MET M  1 402 ? 257.968 242.080 266.333 1.00 51.36  ? 434 MET F O   1 
ATOM   18661 C CB  . MET M  1 402 ? 256.721 241.646 263.466 1.00 51.36  ? 434 MET F CB  1 
ATOM   18662 C CG  . MET M  1 402 ? 256.925 240.201 263.047 1.00 51.36  ? 434 MET F CG  1 
ATOM   18663 S SD  . MET M  1 402 ? 258.273 240.182 261.858 1.00 51.36  ? 434 MET F SD  1 
ATOM   18664 C CE  . MET M  1 402 ? 258.849 238.499 261.953 1.00 51.36  ? 434 MET F CE  1 
ATOM   18665 N N   . TYR M  1 403 ? 256.793 240.150 266.379 1.00 48.28  ? 435 TYR F N   1 
ATOM   18666 C CA  . TYR M  1 403 ? 257.627 239.464 267.361 1.00 48.28  ? 435 TYR F CA  1 
ATOM   18667 C C   . TYR M  1 403 ? 258.342 238.299 266.693 1.00 48.28  ? 435 TYR F C   1 
ATOM   18668 O O   . TYR M  1 403 ? 257.692 237.416 266.126 1.00 48.28  ? 435 TYR F O   1 
ATOM   18669 C CB  . TYR M  1 403 ? 256.773 238.974 268.527 1.00 48.28  ? 435 TYR F CB  1 
ATOM   18670 C CG  . TYR M  1 403 ? 257.516 238.165 269.565 1.00 48.28  ? 435 TYR F CG  1 
ATOM   18671 C CD1 . TYR M  1 403 ? 258.354 238.777 270.482 1.00 48.28  ? 435 TYR F CD1 1 
ATOM   18672 C CD2 . TYR M  1 403 ? 257.380 236.788 269.625 1.00 48.28  ? 435 TYR F CD2 1 
ATOM   18673 C CE1 . TYR M  1 403 ? 259.028 238.042 271.432 1.00 48.28  ? 435 TYR F CE1 1 
ATOM   18674 C CE2 . TYR M  1 403 ? 258.053 236.044 270.571 1.00 48.28  ? 435 TYR F CE2 1 
ATOM   18675 C CZ  . TYR M  1 403 ? 258.873 236.676 271.472 1.00 48.28  ? 435 TYR F CZ  1 
ATOM   18676 O OH  . TYR M  1 403 ? 259.554 235.939 272.409 1.00 48.28  ? 435 TYR F OH  1 
ATOM   18677 N N   . ALA M  1 404 ? 259.671 238.292 266.764 1.00 49.05  ? 436 ALA F N   1 
ATOM   18678 C CA  . ALA M  1 404 ? 260.456 237.215 266.173 1.00 49.05  ? 436 ALA F CA  1 
ATOM   18679 C C   . ALA M  1 404 ? 260.694 236.129 267.218 1.00 49.05  ? 436 ALA F C   1 
ATOM   18680 O O   . ALA M  1 404 ? 261.269 236.431 268.272 1.00 49.05  ? 436 ALA F O   1 
ATOM   18681 C CB  . ALA M  1 404 ? 261.789 237.735 265.669 1.00 49.05  ? 436 ALA F CB  1 
ATOM   18682 N N   . PRO M  1 405 ? 260.275 234.882 267.000 1.00 49.56  ? 437 PRO F N   1 
ATOM   18683 C CA  . PRO M  1 405 ? 260.579 233.843 267.978 1.00 49.56  ? 437 PRO F CA  1 
ATOM   18684 C C   . PRO M  1 405 ? 262.078 233.640 268.091 1.00 49.56  ? 437 PRO F C   1 
ATOM   18685 O O   . PRO M  1 405 ? 262.817 233.834 267.109 1.00 49.56  ? 437 PRO F O   1 
ATOM   18686 C CB  . PRO M  1 405 ? 259.885 232.600 267.404 1.00 49.56  ? 437 PRO F CB  1 
ATOM   18687 C CG  . PRO M  1 405 ? 258.850 233.109 266.520 1.00 49.56  ? 437 PRO F CG  1 
ATOM   18688 C CD  . PRO M  1 405 ? 259.380 234.373 265.945 1.00 49.56  ? 437 PRO F CD  1 
ATOM   18689 N N   . PRO M  1 406 ? 262.575 233.256 269.267 1.00 46.93  ? 438 PRO F N   1 
ATOM   18690 C CA  . PRO M  1 406 ? 264.004 232.943 269.366 1.00 46.93  ? 438 PRO F CA  1 
ATOM   18691 C C   . PRO M  1 406 ? 264.311 231.648 268.638 1.00 46.93  ? 438 PRO F C   1 
ATOM   18692 O O   . PRO M  1 406 ? 263.458 230.767 268.505 1.00 46.93  ? 438 PRO F O   1 
ATOM   18693 C CB  . PRO M  1 406 ? 264.239 232.811 270.871 1.00 46.93  ? 438 PRO F CB  1 
ATOM   18694 C CG  . PRO M  1 406 ? 262.940 232.411 271.409 1.00 46.93  ? 438 PRO F CG  1 
ATOM   18695 C CD  . PRO M  1 406 ? 261.899 233.067 270.561 1.00 46.93  ? 438 PRO F CD  1 
ATOM   18696 N N   . ILE M  1 407 ? 265.551 231.539 268.168 1.00 47.79  ? 439 ILE F N   1 
ATOM   18697 C CA  . ILE M  1 407 ? 266.037 230.365 267.450 1.00 47.79  ? 439 ILE F CA  1 
ATOM   18698 C C   . ILE M  1 407 ? 267.056 229.644 268.320 1.00 47.79  ? 439 ILE F C   1 
ATOM   18699 O O   . ILE M  1 407 ? 268.042 230.242 268.765 1.00 47.79  ? 439 ILE F O   1 
ATOM   18700 C CB  . ILE M  1 407 ? 266.621 230.759 266.080 1.00 47.79  ? 439 ILE F CB  1 
ATOM   18701 C CG1 . ILE M  1 407 ? 265.512 231.406 265.234 1.00 47.79  ? 439 ILE F CG1 1 
ATOM   18702 C CG2 . ILE M  1 407 ? 267.221 229.537 265.352 1.00 47.79  ? 439 ILE F CG2 1 
ATOM   18703 C CD1 . ILE M  1 407 ? 265.959 232.030 263.948 1.00 47.79  ? 439 ILE F CD1 1 
ATOM   18704 N N   . GLN M  1 408 ? 266.814 228.357 268.551 1.00 47.23  ? 440 GLN F N   1 
ATOM   18705 C CA  . GLN M  1 408 ? 267.692 227.551 269.385 1.00 47.23  ? 440 GLN F CA  1 
ATOM   18706 C C   . GLN M  1 408 ? 269.027 227.305 268.694 1.00 47.23  ? 440 GLN F C   1 
ATOM   18707 O O   . GLN M  1 408 ? 269.076 227.028 267.494 1.00 47.23  ? 440 GLN F O   1 
ATOM   18708 C CB  . GLN M  1 408 ? 267.020 226.216 269.710 1.00 47.23  ? 440 GLN F CB  1 
ATOM   18709 C CG  . GLN M  1 408 ? 267.845 225.283 270.584 1.00 47.23  ? 440 GLN F CG  1 
ATOM   18710 C CD  . GLN M  1 408 ? 267.017 224.174 271.203 1.00 47.23  ? 440 GLN F CD  1 
ATOM   18711 O OE1 . GLN M  1 408 ? 266.066 224.434 271.940 1.00 47.23  ? 440 GLN F OE1 1 
ATOM   18712 N NE2 . GLN M  1 408 ? 267.381 222.931 270.918 1.00 47.23  ? 440 GLN F NE2 1 
ATOM   18713 N N   . GLY M  1 409 ? 270.111 227.418 269.459 1.00 47.83  ? 441 GLY F N   1 
ATOM   18714 C CA  . GLY M  1 409 ? 271.446 227.144 268.957 1.00 47.83  ? 441 GLY F CA  1 
ATOM   18715 C C   . GLY M  1 409 ? 272.264 228.395 268.700 1.00 47.83  ? 441 GLY F C   1 
ATOM   18716 O O   . GLY M  1 409 ? 271.835 229.533 268.913 1.00 47.83  ? 441 GLY F O   1 
ATOM   18717 N N   . VAL M  1 410 ? 273.481 228.144 268.228 1.00 47.54  ? 442 VAL F N   1 
ATOM   18718 C CA  . VAL M  1 410 ? 274.468 229.177 267.937 1.00 47.54  ? 442 VAL F CA  1 
ATOM   18719 C C   . VAL M  1 410 ? 274.289 229.564 266.479 1.00 47.54  ? 442 VAL F C   1 
ATOM   18720 O O   . VAL M  1 410 ? 274.194 228.688 265.613 1.00 47.54  ? 442 VAL F O   1 
ATOM   18721 C CB  . VAL M  1 410 ? 275.892 228.660 268.212 1.00 47.54  ? 442 VAL F CB  1 
ATOM   18722 C CG1 . VAL M  1 410 ? 276.946 229.682 267.825 1.00 47.54  ? 442 VAL F CG1 1 
ATOM   18723 C CG2 . VAL M  1 410 ? 276.046 228.289 269.673 1.00 47.54  ? 442 VAL F CG2 1 
ATOM   18724 N N   . ILE M  1 411 ? 274.253 230.868 266.195 1.00 47.73  ? 443 ILE F N   1 
ATOM   18725 C CA  . ILE M  1 411 ? 273.978 231.349 264.839 1.00 47.73  ? 443 ILE F CA  1 
ATOM   18726 C C   . ILE M  1 411 ? 275.245 231.941 264.244 1.00 47.73  ? 443 ILE F C   1 
ATOM   18727 O O   . ILE M  1 411 ? 275.929 232.734 264.892 1.00 47.73  ? 443 ILE F O   1 
ATOM   18728 C CB  . ILE M  1 411 ? 272.823 232.372 264.831 1.00 47.73  ? 443 ILE F CB  1 
ATOM   18729 C CG1 . ILE M  1 411 ? 271.522 231.686 265.278 1.00 47.73  ? 443 ILE F CG1 1 
ATOM   18730 C CG2 . ILE M  1 411 ? 272.633 233.006 263.429 1.00 47.73  ? 443 ILE F CG2 1 
ATOM   18731 C CD1 . ILE M  1 411 ? 270.351 232.620 265.559 1.00 47.73  ? 443 ILE F CD1 1 
ATOM   18732 N N   . ARG M  1 412 ? 275.579 231.514 263.028 1.00 49.41  ? 444 ARG F N   1 
ATOM   18733 C CA  . ARG M  1 412 ? 276.689 232.077 262.274 1.00 49.41  ? 444 ARG F CA  1 
ATOM   18734 C C   . ARG M  1 412 ? 276.257 232.213 260.821 1.00 49.41  ? 444 ARG F C   1 
ATOM   18735 O O   . ARG M  1 412 ? 275.580 231.331 260.289 1.00 49.41  ? 444 ARG F O   1 
ATOM   18736 C CB  . ARG M  1 412 ? 277.952 231.214 262.383 1.00 49.41  ? 444 ARG F CB  1 
ATOM   18737 C CG  . ARG M  1 412 ? 279.151 231.786 261.643 1.00 49.41  ? 444 ARG F CG  1 
ATOM   18738 C CD  . ARG M  1 412 ? 280.389 230.943 261.838 1.00 49.41  ? 444 ARG F CD  1 
ATOM   18739 N NE  . ARG M  1 412 ? 281.531 231.508 261.127 1.00 49.41  ? 444 ARG F NE  1 
ATOM   18740 C CZ  . ARG M  1 412 ? 281.840 231.268 259.858 1.00 49.41  ? 444 ARG F CZ  1 
ATOM   18741 N NH1 . ARG M  1 412 ? 281.091 230.491 259.090 1.00 49.41  ? 444 ARG F NH1 1 
ATOM   18742 N NH2 . ARG M  1 412 ? 282.927 231.831 259.340 1.00 49.41  ? 444 ARG F NH2 1 
ATOM   18743 N N   . CYS M  1 413 ? 276.644 233.317 260.182 1.00 51.23  ? 445 CYS F N   1 
ATOM   18744 C CA  . CYS M  1 413 ? 276.387 233.485 258.757 1.00 51.23  ? 445 CYS F CA  1 
ATOM   18745 C C   . CYS M  1 413 ? 277.507 234.299 258.127 1.00 51.23  ? 445 CYS F C   1 
ATOM   18746 O O   . CYS M  1 413 ? 278.229 235.040 258.804 1.00 51.23  ? 445 CYS F O   1 
ATOM   18747 C CB  . CYS M  1 413 ? 275.016 234.124 258.495 1.00 51.23  ? 445 CYS F CB  1 
ATOM   18748 S SG  . CYS M  1 413 ? 274.798 235.810 259.082 1.00 51.23  ? 445 CYS F SG  1 
ATOM   18749 N N   . VAL M  1 414 ? 277.634 234.144 256.808 1.00 50.26  ? 446 VAL F N   1 
ATOM   18750 C CA  . VAL M  1 414 ? 278.623 234.849 256.000 1.00 50.26  ? 446 VAL F CA  1 
ATOM   18751 C C   . VAL M  1 414 ? 277.885 235.612 254.909 1.00 50.26  ? 446 VAL F C   1 
ATOM   18752 O O   . VAL M  1 414 ? 277.152 235.012 254.114 1.00 50.26  ? 446 VAL F O   1 
ATOM   18753 C CB  . VAL M  1 414 ? 279.654 233.881 255.395 1.00 50.26  ? 446 VAL F CB  1 
ATOM   18754 C CG1 . VAL M  1 414 ? 280.692 234.622 254.541 1.00 50.26  ? 446 VAL F CG1 1 
ATOM   18755 C CG2 . VAL M  1 414 ? 280.348 233.081 256.489 1.00 50.26  ? 446 VAL F CG2 1 
ATOM   18756 N N   . SER M  1 415 ? 278.091 236.926 254.867 1.00 48.55  ? 447 SER F N   1 
ATOM   18757 C CA  . SER M  1 415 ? 277.451 237.822 253.919 1.00 48.55  ? 447 SER F CA  1 
ATOM   18758 C C   . SER M  1 415 ? 278.501 238.562 253.099 1.00 48.55  ? 447 SER F C   1 
ATOM   18759 O O   . SER M  1 415 ? 279.667 238.650 253.480 1.00 48.55  ? 447 SER F O   1 
ATOM   18760 C CB  . SER M  1 415 ? 276.554 238.828 254.644 1.00 48.55  ? 447 SER F CB  1 
ATOM   18761 O OG  . SER M  1 415 ? 275.514 238.168 255.342 1.00 48.55  ? 447 SER F OG  1 
ATOM   18762 N N   . ASN M  1 416 ? 278.089 239.036 251.931 1.00 50.35  ? 448 ASN F N   1 
ATOM   18763 C CA  . ASN M  1 416 ? 278.919 239.847 251.048 1.00 50.35  ? 448 ASN F CA  1 
ATOM   18764 C C   . ASN M  1 416 ? 278.442 241.290 251.083 1.00 50.35  ? 448 ASN F C   1 
ATOM   18765 O O   . ASN M  1 416 ? 277.252 241.537 250.893 1.00 50.35  ? 448 ASN F O   1 
ATOM   18766 C CB  . ASN M  1 416 ? 278.830 239.341 249.610 1.00 50.35  ? 448 ASN F CB  1 
ATOM   18767 C CG  . ASN M  1 416 ? 279.470 237.992 249.416 1.00 50.35  ? 448 ASN F CG  1 
ATOM   18768 O OD1 . ASN M  1 416 ? 279.367 237.109 250.262 1.00 50.35  ? 448 ASN F OD1 1 
ATOM   18769 N ND2 . ASN M  1 416 ? 280.115 237.816 248.274 1.00 50.35  ? 448 ASN F ND2 1 
ATOM   18770 N N   . ILE M  1 417 ? 279.348 242.244 251.292 1.00 48.48  ? 449 ILE F N   1 
ATOM   18771 C CA  . ILE M  1 417 ? 278.985 243.645 251.108 1.00 48.48  ? 449 ILE F CA  1 
ATOM   18772 C C   . ILE M  1 417 ? 279.154 243.883 249.623 1.00 48.48  ? 449 ILE F C   1 
ATOM   18773 O O   . ILE M  1 417 ? 280.250 243.667 249.084 1.00 48.48  ? 449 ILE F O   1 
ATOM   18774 C CB  . ILE M  1 417 ? 279.882 244.627 251.880 1.00 48.48  ? 449 ILE F CB  1 
ATOM   18775 C CG1 . ILE M  1 417 ? 279.871 244.419 253.390 1.00 48.48  ? 449 ILE F CG1 1 
ATOM   18776 C CG2 . ILE M  1 417 ? 279.415 246.090 251.582 1.00 48.48  ? 449 ILE F CG2 1 
ATOM   18777 C CD1 . ILE M  1 417 ? 280.973 245.256 254.141 1.00 48.48  ? 449 ILE F CD1 1 
ATOM   18778 N N   . THR M  1 418 ? 278.070 244.296 248.967 1.00 50.05  ? 450 THR F N   1 
ATOM   18779 C CA  . THR M  1 418 ? 278.052 244.556 247.539 1.00 50.05  ? 450 THR F CA  1 
ATOM   18780 C C   . THR M  1 418 ? 277.780 246.021 247.236 1.00 50.05  ? 450 THR F C   1 
ATOM   18781 O O   . THR M  1 418 ? 277.799 246.407 246.064 1.00 50.05  ? 450 THR F O   1 
ATOM   18782 C CB  . THR M  1 418 ? 277.010 243.679 246.838 1.00 50.05  ? 450 THR F CB  1 
ATOM   18783 O OG1 . THR M  1 418 ? 275.714 243.947 247.380 1.00 50.05  ? 450 THR F OG1 1 
ATOM   18784 C CG2 . THR M  1 418 ? 277.349 242.206 247.023 1.00 50.05  ? 450 THR F CG2 1 
ATOM   18785 N N   . GLY M  1 419 ? 277.520 246.841 248.247 1.00 48.12  ? 451 GLY F N   1 
ATOM   18786 C CA  . GLY M  1 419 ? 277.260 248.242 248.014 1.00 48.12  ? 451 GLY F CA  1 
ATOM   18787 C C   . GLY M  1 419 ? 277.005 248.964 249.319 1.00 48.12  ? 451 GLY F C   1 
ATOM   18788 O O   . GLY M  1 419 ? 276.671 248.355 250.340 1.00 48.12  ? 451 GLY F O   1 
ATOM   18789 N N   . LEU M  1 420 ? 277.173 250.280 249.258 1.00 48.55  ? 452 LEU F N   1 
ATOM   18790 C CA  . LEU M  1 420 ? 277.035 251.175 250.393 1.00 48.55  ? 452 LEU F CA  1 
ATOM   18791 C C   . LEU M  1 420 ? 275.955 252.207 250.107 1.00 48.55  ? 452 LEU F C   1 
ATOM   18792 O O   . LEU M  1 420 ? 275.680 252.535 248.950 1.00 48.55  ? 452 LEU F O   1 
ATOM   18793 C CB  . LEU M  1 420 ? 278.349 251.910 250.674 1.00 48.55  ? 452 LEU F CB  1 
ATOM   18794 C CG  . LEU M  1 420 ? 279.633 251.088 250.743 1.00 48.55  ? 452 LEU F CG  1 
ATOM   18795 C CD1 . LEU M  1 420 ? 280.824 252.013 250.905 1.00 48.55  ? 452 LEU F CD1 1 
ATOM   18796 C CD2 . LEU M  1 420 ? 279.586 250.103 251.876 1.00 48.55  ? 452 LEU F CD2 1 
ATOM   18797 N N   . ILE M  1 421 ? 275.340 252.709 251.173 1.00 47.66  ? 453 ILE F N   1 
ATOM   18798 C CA  . ILE M  1 421 ? 274.478 253.883 251.125 1.00 47.66  ? 453 ILE F CA  1 
ATOM   18799 C C   . ILE M  1 421 ? 275.197 254.980 251.894 1.00 47.66  ? 453 ILE F C   1 
ATOM   18800 O O   . ILE M  1 421 ? 275.644 254.754 253.024 1.00 47.66  ? 453 ILE F O   1 
ATOM   18801 C CB  . ILE M  1 421 ? 273.078 253.597 251.700 1.00 47.66  ? 453 ILE F CB  1 
ATOM   18802 C CG1 . ILE M  1 421 ? 272.396 252.484 250.892 1.00 47.66  ? 453 ILE F CG1 1 
ATOM   18803 C CG2 . ILE M  1 421 ? 272.212 254.866 251.679 1.00 47.66  ? 453 ILE F CG2 1 
ATOM   18804 C CD1 . ILE M  1 421 ? 271.133 251.923 251.508 1.00 47.66  ? 453 ILE F CD1 1 
ATOM   18805 N N   . LEU M  1 422 ? 275.342 256.149 251.274 1.00 49.47  ? 454 LEU F N   1 
ATOM   18806 C CA  . LEU M  1 422 ? 275.969 257.300 251.906 1.00 49.47  ? 454 LEU F CA  1 
ATOM   18807 C C   . LEU M  1 422 ? 275.083 258.521 251.727 1.00 49.47  ? 454 LEU F C   1 
ATOM   18808 O O   . LEU M  1 422 ? 274.341 258.620 250.752 1.00 49.47  ? 454 LEU F O   1 
ATOM   18809 C CB  . LEU M  1 422 ? 277.350 257.576 251.306 1.00 49.47  ? 454 LEU F CB  1 
ATOM   18810 C CG  . LEU M  1 422 ? 278.399 256.475 251.463 1.00 49.47  ? 454 LEU F CG  1 
ATOM   18811 C CD1 . LEU M  1 422 ? 279.612 256.798 250.616 1.00 49.47  ? 454 LEU F CD1 1 
ATOM   18812 C CD2 . LEU M  1 422 ? 278.805 256.283 252.911 1.00 49.47  ? 454 LEU F CD2 1 
ATOM   18813 N N   . THR M  1 423 ? 275.147 259.441 252.687 1.00 52.12  ? 455 THR F N   1 
ATOM   18814 C CA  . THR M  1 423 ? 274.476 260.730 252.581 1.00 52.12  ? 455 THR F CA  1 
ATOM   18815 C C   . THR M  1 423 ? 275.476 261.844 252.845 1.00 52.12  ? 455 THR F C   1 
ATOM   18816 O O   . THR M  1 423 ? 276.466 261.651 253.551 1.00 52.12  ? 455 THR F O   1 
ATOM   18817 C CB  . THR M  1 423 ? 273.303 260.848 253.557 1.00 52.12  ? 455 THR F CB  1 
ATOM   18818 O OG1 . THR M  1 423 ? 273.786 260.789 254.903 1.00 52.12  ? 455 THR F OG1 1 
ATOM   18819 C CG2 . THR M  1 423 ? 272.292 259.742 253.317 1.00 52.12  ? 455 THR F CG2 1 
ATOM   18820 N N   . ARG M  1 424 ? 275.194 263.016 252.290 1.00 59.21  ? 456 ARG F N   1 
ATOM   18821 C CA  . ARG M  1 424 ? 276.014 264.196 252.510 1.00 59.21  ? 456 ARG F CA  1 
ATOM   18822 C C   . ARG M  1 424 ? 275.565 264.933 253.765 1.00 59.21  ? 456 ARG F C   1 
ATOM   18823 O O   . ARG M  1 424 ? 274.450 264.750 254.259 1.00 59.21  ? 456 ARG F O   1 
ATOM   18824 C CB  . ARG M  1 424 ? 275.947 265.130 251.304 1.00 59.21  ? 456 ARG F CB  1 
ATOM   18825 C CG  . ARG M  1 424 ? 276.615 264.577 250.061 1.00 59.21  ? 456 ARG F CG  1 
ATOM   18826 C CD  . ARG M  1 424 ? 276.568 265.569 248.914 1.00 59.21  ? 456 ARG F CD  1 
ATOM   18827 N NE  . ARG M  1 424 ? 277.352 266.766 249.191 1.00 59.21  ? 456 ARG F NE  1 
ATOM   18828 C CZ  . ARG M  1 424 ? 277.305 267.886 248.479 1.00 59.21  ? 456 ARG F CZ  1 
ATOM   18829 N NH1 . ARG M  1 424 ? 276.526 268.003 247.415 1.00 59.21  ? 456 ARG F NH1 1 
ATOM   18830 N NH2 . ARG M  1 424 ? 278.063 268.916 248.844 1.00 59.21  ? 456 ARG F NH2 1 
ATOM   18831 N N   . ASP M  1 425 ? 276.461 265.769 254.281 1.00 59.41  ? 457 ASP F N   1 
ATOM   18832 C CA  . ASP M  1 425 ? 276.197 266.559 255.477 1.00 59.41  ? 457 ASP F CA  1 
ATOM   18833 C C   . ASP M  1 425 ? 276.542 268.012 255.166 1.00 59.41  ? 457 ASP F C   1 
ATOM   18834 O O   . ASP M  1 425 ? 275.689 268.779 254.721 1.00 59.41  ? 457 ASP F O   1 
ATOM   18835 C CB  . ASP M  1 425 ? 277.019 266.026 256.658 1.00 59.41  ? 457 ASP F CB  1 
ATOM   18836 C CG  . ASP M  1 425 ? 276.674 266.696 257.986 1.00 59.41  ? 457 ASP F CG  1 
ATOM   18837 O OD1 . ASP M  1 425 ? 276.212 267.855 258.009 1.00 59.41  ? 457 ASP F OD1 1 
ATOM   18838 O OD2 . ASP M  1 425 ? 276.872 266.040 259.031 1.00 59.41  ? 457 ASP F OD2 1 
ATOM   18839 N N   . SER M  1 431 ? 283.548 275.788 252.244 1.00 69.97  ? 463 SER F N   1 
ATOM   18840 C CA  . SER M  1 431 ? 284.223 274.662 252.877 1.00 69.97  ? 463 SER F CA  1 
ATOM   18841 C C   . SER M  1 431 ? 284.759 273.692 251.830 1.00 69.97  ? 463 SER F C   1 
ATOM   18842 O O   . SER M  1 431 ? 284.133 273.482 250.791 1.00 69.97  ? 463 SER F O   1 
ATOM   18843 C CB  . SER M  1 431 ? 283.271 273.933 253.828 1.00 69.97  ? 463 SER F CB  1 
ATOM   18844 O OG  . SER M  1 431 ? 283.892 272.790 254.390 1.00 69.97  ? 463 SER F OG  1 
ATOM   18845 N N   . THR M  1 432 ? 285.922 273.107 252.119 1.00 68.80  ? 464 THR F N   1 
ATOM   18846 C CA  . THR M  1 432 ? 286.562 272.130 251.247 1.00 68.80  ? 464 THR F CA  1 
ATOM   18847 C C   . THR M  1 432 ? 286.494 270.706 251.785 1.00 68.80  ? 464 THR F C   1 
ATOM   18848 O O   . THR M  1 432 ? 287.033 269.797 251.144 1.00 68.80  ? 464 THR F O   1 
ATOM   18849 C CB  . THR M  1 432 ? 288.030 272.506 251.015 1.00 68.80  ? 464 THR F CB  1 
ATOM   18850 O OG1 . THR M  1 432 ? 288.723 272.536 252.269 1.00 68.80  ? 464 THR F OG1 1 
ATOM   18851 C CG2 . THR M  1 432 ? 288.141 273.867 250.335 1.00 68.80  ? 464 THR F CG2 1 
ATOM   18852 N N   . THR M  1 433 ? 285.855 270.487 252.933 1.00 64.69  ? 465 THR F N   1 
ATOM   18853 C CA  . THR M  1 433 ? 285.757 269.175 253.560 1.00 64.69  ? 465 THR F CA  1 
ATOM   18854 C C   . THR M  1 433 ? 284.297 268.747 253.530 1.00 64.69  ? 465 THR F C   1 
ATOM   18855 O O   . THR M  1 433 ? 283.419 269.504 253.958 1.00 64.69  ? 465 THR F O   1 
ATOM   18856 C CB  . THR M  1 433 ? 286.288 269.212 254.996 1.00 64.69  ? 465 THR F CB  1 
ATOM   18857 O OG1 . THR M  1 433 ? 287.658 269.628 254.984 1.00 64.69  ? 465 THR F OG1 1 
ATOM   18858 C CG2 . THR M  1 433 ? 286.206 267.834 255.662 1.00 64.69  ? 465 THR F CG2 1 
ATOM   18859 N N   . GLU M  1 434 ? 284.045 267.536 253.033 1.00 60.67  ? 466 GLU F N   1 
ATOM   18860 C CA  . GLU M  1 434 ? 282.696 266.990 252.929 1.00 60.67  ? 466 GLU F CA  1 
ATOM   18861 C C   . GLU M  1 434 ? 282.609 265.729 253.778 1.00 60.67  ? 466 GLU F C   1 
ATOM   18862 O O   . GLU M  1 434 ? 283.417 264.808 253.610 1.00 60.67  ? 466 GLU F O   1 
ATOM   18863 C CB  . GLU M  1 434 ? 282.353 266.693 251.465 1.00 60.67  ? 466 GLU F CB  1 
ATOM   18864 C CG  . GLU M  1 434 ? 280.963 266.124 251.222 1.00 60.67  ? 466 GLU F CG  1 
ATOM   18865 C CD  . GLU M  1 434 ? 279.869 267.115 251.559 1.00 60.67  ? 466 GLU F CD  1 
ATOM   18866 O OE1 . GLU M  1 434 ? 279.991 268.291 251.157 1.00 60.67  ? 466 GLU F OE1 1 
ATOM   18867 O OE2 . GLU M  1 434 ? 278.884 266.717 252.216 1.00 60.67  ? 466 GLU F OE2 1 
ATOM   18868 N N   . THR M  1 435 ? 281.624 265.688 254.679 1.00 56.56  ? 467 THR F N   1 
ATOM   18869 C CA  . THR M  1 435 ? 281.434 264.570 255.596 1.00 56.56  ? 467 THR F CA  1 
ATOM   18870 C C   . THR M  1 435 ? 280.280 263.690 255.129 1.00 56.56  ? 467 THR F C   1 
ATOM   18871 O O   . THR M  1 435 ? 279.174 264.185 254.890 1.00 56.56  ? 467 THR F O   1 
ATOM   18872 C CB  . THR M  1 435 ? 281.167 265.089 257.012 1.00 56.56  ? 467 THR F CB  1 
ATOM   18873 O OG1 . THR M  1 435 ? 282.279 265.880 257.446 1.00 56.56  ? 467 THR F OG1 1 
ATOM   18874 C CG2 . THR M  1 435 ? 280.973 263.942 258.012 1.00 56.56  ? 467 THR F CG2 1 
ATOM   18875 N N   . PHE M  1 436 ? 280.544 262.390 255.017 1.00 54.13  ? 468 PHE F N   1 
ATOM   18876 C CA  . PHE M  1 436 ? 279.570 261.391 254.592 1.00 54.13  ? 468 PHE F CA  1 
ATOM   18877 C C   . PHE M  1 436 ? 279.197 260.478 255.754 1.00 54.13  ? 468 PHE F C   1 
ATOM   18878 O O   . PHE M  1 436 ? 280.058 260.096 256.555 1.00 54.13  ? 468 PHE F O   1 
ATOM   18879 C CB  . PHE M  1 436 ? 280.108 260.571 253.422 1.00 54.13  ? 468 PHE F CB  1 
ATOM   18880 C CG  . PHE M  1 436 ? 280.286 261.370 252.170 1.00 54.13  ? 468 PHE F CG  1 
ATOM   18881 C CD1 . PHE M  1 436 ? 281.460 262.052 251.930 1.00 54.13  ? 468 PHE F CD1 1 
ATOM   18882 C CD2 . PHE M  1 436 ? 279.265 261.460 251.244 1.00 54.13  ? 468 PHE F CD2 1 
ATOM   18883 C CE1 . PHE M  1 436 ? 281.618 262.792 250.782 1.00 54.13  ? 468 PHE F CE1 1 
ATOM   18884 C CE2 . PHE M  1 436 ? 279.418 262.200 250.096 1.00 54.13  ? 468 PHE F CE2 1 
ATOM   18885 C CZ  . PHE M  1 436 ? 280.594 262.870 249.866 1.00 54.13  ? 468 PHE F CZ  1 
ATOM   18886 N N   . ARG M  1 437 ? 277.921 260.093 255.808 1.00 52.29  ? 469 ARG F N   1 
ATOM   18887 C CA  . ARG M  1 437 ? 277.378 259.239 256.852 1.00 52.29  ? 469 ARG F CA  1 
ATOM   18888 C C   . ARG M  1 437 ? 276.615 258.078 256.225 1.00 52.29  ? 469 ARG F C   1 
ATOM   18889 O O   . ARG M  1 437 ? 276.124 258.205 255.101 1.00 52.29  ? 469 ARG F O   1 
ATOM   18890 C CB  . ARG M  1 437 ? 276.450 260.045 257.767 1.00 52.29  ? 469 ARG F CB  1 
ATOM   18891 C CG  . ARG M  1 437 ? 277.168 261.199 258.440 1.00 52.29  ? 469 ARG F CG  1 
ATOM   18892 C CD  . ARG M  1 437 ? 276.278 262.018 259.342 1.00 52.29  ? 469 ARG F CD  1 
ATOM   18893 N NE  . ARG M  1 437 ? 276.972 263.227 259.776 1.00 52.29  ? 469 ARG F NE  1 
ATOM   18894 C CZ  . ARG M  1 437 ? 277.784 263.313 260.823 1.00 52.29  ? 469 ARG F CZ  1 
ATOM   18895 N NH1 . ARG M  1 437 ? 278.055 262.265 261.585 1.00 52.29  ? 469 ARG F NH1 1 
ATOM   18896 N NH2 . ARG M  1 437 ? 278.350 264.481 261.107 1.00 52.29  ? 469 ARG F NH2 1 
ATOM   18897 N N   . PRO M  1 438 ? 276.512 256.928 256.915 1.00 49.62  ? 470 PRO F N   1 
ATOM   18898 C CA  . PRO M  1 438 ? 275.747 255.796 256.351 1.00 49.62  ? 470 PRO F CA  1 
ATOM   18899 C C   . PRO M  1 438 ? 274.327 256.088 255.888 1.00 49.62  ? 470 PRO F C   1 
ATOM   18900 O O   . PRO M  1 438 ? 273.925 255.563 254.844 1.00 49.62  ? 470 PRO F O   1 
ATOM   18901 C CB  . PRO M  1 438 ? 275.738 254.796 257.511 1.00 49.62  ? 470 PRO F CB  1 
ATOM   18902 C CG  . PRO M  1 438 ? 276.988 255.048 258.209 1.00 49.62  ? 470 PRO F CG  1 
ATOM   18903 C CD  . PRO M  1 438 ? 277.193 256.530 258.159 1.00 49.62  ? 470 PRO F CD  1 
ATOM   18904 N N   . GLY M  1 439 ? 273.573 256.923 256.599 1.00 50.73  ? 471 GLY F N   1 
ATOM   18905 C CA  . GLY M  1 439 ? 272.208 257.229 256.180 1.00 50.73  ? 471 GLY F CA  1 
ATOM   18906 C C   . GLY M  1 439 ? 271.363 255.976 256.012 1.00 50.73  ? 471 GLY F C   1 
ATOM   18907 O O   . GLY M  1 439 ? 271.331 255.098 256.881 1.00 50.73  ? 471 GLY F O   1 
ATOM   18908 N N   . GLY M  1 440 ? 270.671 255.881 254.876 1.00 50.33  ? 472 GLY F N   1 
ATOM   18909 C CA  . GLY M  1 440 ? 269.849 254.720 254.592 1.00 50.33  ? 472 GLY F CA  1 
ATOM   18910 C C   . GLY M  1 440 ? 268.525 254.727 255.337 1.00 50.33  ? 472 GLY F C   1 
ATOM   18911 O O   . GLY M  1 440 ? 268.067 255.749 255.858 1.00 50.33  ? 472 GLY F O   1 
ATOM   18912 N N   . GLY M  1 441 ? 267.902 253.546 255.377 1.00 53.56  ? 473 GLY F N   1 
ATOM   18913 C CA  . GLY M  1 441 ? 266.643 253.333 256.055 1.00 53.56  ? 473 GLY F CA  1 
ATOM   18914 C C   . GLY M  1 441 ? 265.419 253.228 255.166 1.00 53.56  ? 473 GLY F C   1 
ATOM   18915 O O   . GLY M  1 441 ? 264.414 252.659 255.606 1.00 53.56  ? 473 GLY F O   1 
ATOM   18916 N N   . ASP M  1 442 ? 265.466 253.734 253.933 1.00 55.67  ? 474 ASP F N   1 
ATOM   18917 C CA  . ASP M  1 442 ? 264.338 253.642 253.007 1.00 55.67  ? 474 ASP F CA  1 
ATOM   18918 C C   . ASP M  1 442 ? 264.614 252.435 252.118 1.00 55.67  ? 474 ASP F C   1 
ATOM   18919 O O   . ASP M  1 442 ? 265.530 252.462 251.292 1.00 55.67  ? 474 ASP F O   1 
ATOM   18920 C CB  . ASP M  1 442 ? 264.195 254.928 252.194 1.00 55.67  ? 474 ASP F CB  1 
ATOM   18921 C CG  . ASP M  1 442 ? 262.970 254.929 251.295 1.00 55.67  ? 474 ASP F CG  1 
ATOM   18922 O OD1 . ASP M  1 442 ? 262.280 253.894 251.197 1.00 55.67  ? 474 ASP F OD1 1 
ATOM   18923 O OD2 . ASP M  1 442 ? 262.693 255.982 250.683 1.00 55.67  ? 474 ASP F OD2 1 
ATOM   18924 N N   . MET M  1 443 ? 263.819 251.375 252.292 1.00 53.74  ? 475 MET F N   1 
ATOM   18925 C CA  . MET M  1 443 ? 264.094 250.119 251.603 1.00 53.74  ? 475 MET F CA  1 
ATOM   18926 C C   . MET M  1 443 ? 264.066 250.210 250.085 1.00 53.74  ? 475 MET F C   1 
ATOM   18927 O O   . MET M  1 443 ? 264.679 249.359 249.433 1.00 53.74  ? 475 MET F O   1 
ATOM   18928 C CB  . MET M  1 443 ? 263.122 249.031 252.055 1.00 53.74  ? 475 MET F CB  1 
ATOM   18929 C CG  . MET M  1 443 ? 263.763 247.642 252.106 1.00 53.74  ? 475 MET F CG  1 
ATOM   18930 S SD  . MET M  1 443 ? 265.164 247.426 253.224 1.00 53.74  ? 475 MET F SD  1 
ATOM   18931 C CE  . MET M  1 443 ? 264.611 248.269 254.704 1.00 53.74  ? 475 MET F CE  1 
ATOM   18932 N N   . ARG M  1 444 ? 263.382 251.192 249.489 1.00 53.26  ? 476 ARG F N   1 
ATOM   18933 C CA  . ARG M  1 444 ? 263.407 251.257 248.030 1.00 53.26  ? 476 ARG F CA  1 
ATOM   18934 C C   . ARG M  1 444 ? 264.819 251.521 247.528 1.00 53.26  ? 476 ARG F C   1 
ATOM   18935 O O   . ARG M  1 444 ? 265.201 251.028 246.458 1.00 53.26  ? 476 ARG F O   1 
ATOM   18936 C CB  . ARG M  1 444 ? 262.422 252.304 247.512 1.00 53.26  ? 476 ARG F CB  1 
ATOM   18937 C CG  . ARG M  1 444 ? 260.976 251.863 247.670 1.00 53.26  ? 476 ARG F CG  1 
ATOM   18938 C CD  . ARG M  1 444 ? 259.969 252.895 247.201 1.00 53.26  ? 476 ARG F CD  1 
ATOM   18939 N NE  . ARG M  1 444 ? 259.918 254.057 248.084 1.00 53.26  ? 476 ARG F NE  1 
ATOM   18940 C CZ  . ARG M  1 444 ? 258.904 254.395 248.876 1.00 53.26  ? 476 ARG F CZ  1 
ATOM   18941 N NH1 . ARG M  1 444 ? 257.787 253.683 248.939 1.00 53.26  ? 476 ARG F NH1 1 
ATOM   18942 N NH2 . ARG M  1 444 ? 259.010 255.486 249.629 1.00 53.26  ? 476 ARG F NH2 1 
ATOM   18943 N N   . ASP M  1 445 ? 265.650 252.159 248.353 1.00 52.87  ? 477 ASP F N   1 
ATOM   18944 C CA  . ASP M  1 445 ? 267.018 252.432 247.952 1.00 52.87  ? 477 ASP F CA  1 
ATOM   18945 C C   . ASP M  1 445 ? 267.824 251.148 247.873 1.00 52.87  ? 477 ASP F C   1 
ATOM   18946 O O   . ASP M  1 445 ? 268.873 251.130 247.222 1.00 52.87  ? 477 ASP F O   1 
ATOM   18947 C CB  . ASP M  1 445 ? 267.668 253.404 248.933 1.00 52.87  ? 477 ASP F CB  1 
ATOM   18948 C CG  . ASP M  1 445 ? 267.156 254.823 248.778 1.00 52.87  ? 477 ASP F CG  1 
ATOM   18949 O OD1 . ASP M  1 445 ? 266.598 255.156 247.712 1.00 52.87  ? 477 ASP F OD1 1 
ATOM   18950 O OD2 . ASP M  1 445 ? 267.303 255.609 249.736 1.00 52.87  ? 477 ASP F OD2 1 
ATOM   18951 N N   . ASN M  1 446 ? 267.361 250.076 248.518 1.00 51.16  ? 478 ASN F N   1 
ATOM   18952 C CA  . ASN M  1 446 ? 268.067 248.810 248.481 1.00 51.16  ? 478 ASN F CA  1 
ATOM   18953 C C   . ASN M  1 446 ? 267.702 247.995 247.254 1.00 51.16  ? 478 ASN F C   1 
ATOM   18954 O O   . ASN M  1 446 ? 268.346 246.973 247.001 1.00 51.16  ? 478 ASN F O   1 
ATOM   18955 C CB  . ASN M  1 446 ? 267.738 247.970 249.720 1.00 51.16  ? 478 ASN F CB  1 
ATOM   18956 C CG  . ASN M  1 446 ? 268.257 248.580 250.998 1.00 51.16  ? 478 ASN F CG  1 
ATOM   18957 O OD1 . ASN M  1 446 ? 268.961 249.585 250.979 1.00 51.16  ? 478 ASN F OD1 1 
ATOM   18958 N ND2 . ASN M  1 446 ? 267.926 247.959 252.122 1.00 51.16  ? 478 ASN F ND2 1 
ATOM   18959 N N   . TRP M  1 447 ? 266.685 248.419 246.495 1.00 52.91  ? 479 TRP F N   1 
ATOM   18960 C CA  . TRP M  1 447 ? 266.238 247.702 245.309 1.00 52.91  ? 479 TRP F CA  1 
ATOM   18961 C C   . TRP M  1 447 ? 266.564 248.430 244.022 1.00 52.91  ? 479 TRP F C   1 
ATOM   18962 O O   . TRP M  1 447 ? 266.781 247.775 242.997 1.00 52.91  ? 479 TRP F O   1 
ATOM   18963 C CB  . TRP M  1 447 ? 264.732 247.426 245.413 1.00 52.91  ? 479 TRP F CB  1 
ATOM   18964 C CG  . TRP M  1 447 ? 264.432 246.445 246.527 1.00 52.91  ? 479 TRP F CG  1 
ATOM   18965 C CD1 . TRP M  1 447 ? 265.159 245.337 246.873 1.00 52.91  ? 479 TRP F CD1 1 
ATOM   18966 C CD2 . TRP M  1 447 ? 263.377 246.536 247.486 1.00 52.91  ? 479 TRP F CD2 1 
ATOM   18967 N NE1 . TRP M  1 447 ? 264.603 244.722 247.964 1.00 52.91  ? 479 TRP F NE1 1 
ATOM   18968 C CE2 . TRP M  1 447 ? 263.506 245.437 248.357 1.00 52.91  ? 479 TRP F CE2 1 
ATOM   18969 C CE3 . TRP M  1 447 ? 262.326 247.428 247.681 1.00 52.91  ? 479 TRP F CE3 1 
ATOM   18970 C CZ2 . TRP M  1 447 ? 262.627 245.213 249.403 1.00 52.91  ? 479 TRP F CZ2 1 
ATOM   18971 C CZ3 . TRP M  1 447 ? 261.458 247.202 248.714 1.00 52.91  ? 479 TRP F CZ3 1 
ATOM   18972 C CH2 . TRP M  1 447 ? 261.604 246.099 249.559 1.00 52.91  ? 479 TRP F CH2 1 
ATOM   18973 N N   . ARG M  1 448 ? 266.700 249.759 244.070 1.00 52.05  ? 480 ARG F N   1 
ATOM   18974 C CA  . ARG M  1 448 ? 267.119 250.481 242.879 1.00 52.05  ? 480 ARG F CA  1 
ATOM   18975 C C   . ARG M  1 448 ? 268.503 250.030 242.459 1.00 52.05  ? 480 ARG F C   1 
ATOM   18976 O O   . ARG M  1 448 ? 268.738 249.798 241.267 1.00 52.05  ? 480 ARG F O   1 
ATOM   18977 C CB  . ARG M  1 448 ? 267.138 251.982 243.156 1.00 52.05  ? 480 ARG F CB  1 
ATOM   18978 C CG  . ARG M  1 448 ? 265.782 252.608 243.324 1.00 52.05  ? 480 ARG F CG  1 
ATOM   18979 C CD  . ARG M  1 448 ? 265.855 254.114 243.218 1.00 52.05  ? 480 ARG F CD  1 
ATOM   18980 N NE  . ARG M  1 448 ? 264.574 254.749 243.515 1.00 52.05  ? 480 ARG F NE  1 
ATOM   18981 C CZ  . ARG M  1 448 ? 264.195 255.216 244.699 1.00 52.05  ? 480 ARG F CZ  1 
ATOM   18982 N NH1 . ARG M  1 448 ? 264.987 255.166 245.760 1.00 52.05  ? 480 ARG F NH1 1 
ATOM   18983 N NH2 . ARG M  1 448 ? 262.990 255.764 244.821 1.00 52.05  ? 480 ARG F NH2 1 
ATOM   18984 N N   . SER M  1 449 ? 269.347 249.682 243.437 1.00 51.63  ? 481 SER F N   1 
ATOM   18985 C CA  . SER M  1 449 ? 270.710 249.251 243.161 1.00 51.63  ? 481 SER F CA  1 
ATOM   18986 C C   . SER M  1 449 ? 270.746 247.968 242.350 1.00 51.63  ? 481 SER F C   1 
ATOM   18987 O O   . SER M  1 449 ? 271.800 247.625 241.803 1.00 51.63  ? 481 SER F O   1 
ATOM   18988 C CB  . SER M  1 449 ? 271.466 249.039 244.467 1.00 51.63  ? 481 SER F CB  1 
ATOM   18989 O OG  . SER M  1 449 ? 270.923 247.940 245.174 1.00 51.63  ? 481 SER F OG  1 
ATOM   18990 N N   . GLU M  1 450 ? 269.625 247.249 242.272 1.00 53.94  ? 482 GLU F N   1 
ATOM   18991 C CA  . GLU M  1 450 ? 269.506 246.053 241.458 1.00 53.94  ? 482 GLU F CA  1 
ATOM   18992 C C   . GLU M  1 450 ? 268.619 246.277 240.248 1.00 53.94  ? 482 GLU F C   1 
ATOM   18993 O O   . GLU M  1 450 ? 268.860 245.672 239.202 1.00 53.94  ? 482 GLU F O   1 
ATOM   18994 C CB  . GLU M  1 450 ? 268.959 244.896 242.298 1.00 53.94  ? 482 GLU F CB  1 
ATOM   18995 C CG  . GLU M  1 450 ? 270.067 243.975 242.805 1.00 53.94  ? 482 GLU F CG  1 
ATOM   18996 C CD  . GLU M  1 450 ? 269.710 243.208 244.066 1.00 53.94  ? 482 GLU F CD  1 
ATOM   18997 O OE1 . GLU M  1 450 ? 268.785 243.621 244.798 1.00 53.94  ? 482 GLU F OE1 1 
ATOM   18998 O OE2 . GLU M  1 450 ? 270.361 242.176 244.328 1.00 53.94  ? 482 GLU F OE2 1 
ATOM   18999 N N   . LEU M  1 451 ? 267.602 247.127 240.367 1.00 51.26  ? 483 LEU F N   1 
ATOM   19000 C CA  . LEU M  1 451 ? 266.655 247.369 239.287 1.00 51.26  ? 483 LEU F CA  1 
ATOM   19001 C C   . LEU M  1 451 ? 267.081 248.511 238.371 1.00 51.26  ? 483 LEU F C   1 
ATOM   19002 O O   . LEU M  1 451 ? 266.366 248.814 237.412 1.00 51.26  ? 483 LEU F O   1 
ATOM   19003 C CB  . LEU M  1 451 ? 265.265 247.659 239.858 1.00 51.26  ? 483 LEU F CB  1 
ATOM   19004 C CG  . LEU M  1 451 ? 264.584 246.509 240.611 1.00 51.26  ? 483 LEU F CG  1 
ATOM   19005 C CD1 . LEU M  1 451 ? 263.304 246.995 241.262 1.00 51.26  ? 483 LEU F CD1 1 
ATOM   19006 C CD2 . LEU M  1 451 ? 264.307 245.304 239.737 1.00 51.26  ? 483 LEU F CD2 1 
ATOM   19007 N N   . TYR M  1 452 ? 268.207 249.167 238.661 1.00 51.53  ? 484 TYR F N   1 
ATOM   19008 C CA  . TYR M  1 452 ? 268.668 250.301 237.869 1.00 51.53  ? 484 TYR F CA  1 
ATOM   19009 C C   . TYR M  1 452 ? 268.866 249.989 236.393 1.00 51.53  ? 484 TYR F C   1 
ATOM   19010 O O   . TYR M  1 452 ? 268.788 250.908 235.571 1.00 51.53  ? 484 TYR F O   1 
ATOM   19011 C CB  . TYR M  1 452 ? 269.987 250.815 238.447 1.00 51.53  ? 484 TYR F CB  1 
ATOM   19012 C CG  . TYR M  1 452 ? 271.176 249.922 238.177 1.00 51.53  ? 484 TYR F CG  1 
ATOM   19013 C CD1 . TYR M  1 452 ? 271.452 248.845 239.000 1.00 51.53  ? 484 TYR F CD1 1 
ATOM   19014 C CD2 . TYR M  1 452 ? 272.054 250.191 237.137 1.00 51.53  ? 484 TYR F CD2 1 
ATOM   19015 C CE1 . TYR M  1 452 ? 272.540 248.033 238.772 1.00 51.53  ? 484 TYR F CE1 1 
ATOM   19016 C CE2 . TYR M  1 452 ? 273.147 249.385 236.902 1.00 51.53  ? 484 TYR F CE2 1 
ATOM   19017 C CZ  . TYR M  1 452 ? 273.385 248.308 237.722 1.00 51.53  ? 484 TYR F CZ  1 
ATOM   19018 O OH  . TYR M  1 452 ? 274.477 247.506 237.493 1.00 51.53  ? 484 TYR F OH  1 
ATOM   19019 N N   . LYS M  1 453 ? 269.101 248.732 236.026 1.00 50.64  ? 485 LYS F N   1 
ATOM   19020 C CA  . LYS M  1 453 ? 269.380 248.391 234.638 1.00 50.64  ? 485 LYS F CA  1 
ATOM   19021 C C   . LYS M  1 453 ? 268.158 247.979 233.826 1.00 50.64  ? 485 LYS F C   1 
ATOM   19022 O O   . LYS M  1 453 ? 268.318 247.714 232.635 1.00 50.64  ? 485 LYS F O   1 
ATOM   19023 C CB  . LYS M  1 453 ? 270.427 247.270 234.581 1.00 50.64  ? 485 LYS F CB  1 
ATOM   19024 C CG  . LYS M  1 453 ? 269.968 245.914 235.110 1.00 50.64  ? 485 LYS F CG  1 
ATOM   19025 C CD  . LYS M  1 453 ? 271.035 244.854 234.913 1.00 50.64  ? 485 LYS F CD  1 
ATOM   19026 C CE  . LYS M  1 453 ? 272.176 245.007 235.897 1.00 50.64  ? 485 LYS F CE  1 
ATOM   19027 N NZ  . LYS M  1 453 ? 273.136 243.875 235.800 1.00 50.64  ? 485 LYS F NZ  1 
ATOM   19028 N N   . TYR M  1 454 ? 266.957 247.958 234.401 1.00 50.32  ? 486 TYR F N   1 
ATOM   19029 C CA  . TYR M  1 454 ? 265.756 247.526 233.691 1.00 50.32  ? 486 TYR F CA  1 
ATOM   19030 C C   . TYR M  1 454 ? 264.757 248.658 233.500 1.00 50.32  ? 486 TYR F C   1 
ATOM   19031 O O   . TYR M  1 454 ? 264.576 249.503 234.380 1.00 50.32  ? 486 TYR F O   1 
ATOM   19032 C CB  . TYR M  1 454 ? 265.077 246.361 234.411 1.00 50.32  ? 486 TYR F CB  1 
ATOM   19033 C CG  . TYR M  1 454 ? 265.919 245.113 234.437 1.00 50.32  ? 486 TYR F CG  1 
ATOM   19034 C CD1 . TYR M  1 454 ? 266.047 244.344 233.297 1.00 50.32  ? 486 TYR F CD1 1 
ATOM   19035 C CD2 . TYR M  1 454 ? 266.589 244.706 235.577 1.00 50.32  ? 486 TYR F CD2 1 
ATOM   19036 C CE1 . TYR M  1 454 ? 266.802 243.208 233.281 1.00 50.32  ? 486 TYR F CE1 1 
ATOM   19037 C CE2 . TYR M  1 454 ? 267.359 243.559 235.572 1.00 50.32  ? 486 TYR F CE2 1 
ATOM   19038 C CZ  . TYR M  1 454 ? 267.455 242.813 234.415 1.00 50.32  ? 486 TYR F CZ  1 
ATOM   19039 O OH  . TYR M  1 454 ? 268.212 241.670 234.356 1.00 50.32  ? 486 TYR F OH  1 
ATOM   19040 N N   . LYS M  1 455 ? 264.116 248.654 232.330 1.00 50.55  ? 487 LYS F N   1 
ATOM   19041 C CA  . LYS M  1 455 ? 263.046 249.581 231.988 1.00 50.55  ? 487 LYS F CA  1 
ATOM   19042 C C   . LYS M  1 455 ? 261.908 248.798 231.351 1.00 50.55  ? 487 LYS F C   1 
ATOM   19043 O O   . LYS M  1 455 ? 262.151 247.839 230.618 1.00 50.55  ? 487 LYS F O   1 
ATOM   19044 C CB  . LYS M  1 455 ? 263.543 250.670 231.034 1.00 50.55  ? 487 LYS F CB  1 
ATOM   19045 C CG  . LYS M  1 455 ? 262.489 251.682 230.628 1.00 50.55  ? 487 LYS F CG  1 
ATOM   19046 C CD  . LYS M  1 455 ? 263.112 252.844 229.879 1.00 50.55  ? 487 LYS F CD  1 
ATOM   19047 C CE  . LYS M  1 455 ? 262.073 253.879 229.504 1.00 50.55  ? 487 LYS F CE  1 
ATOM   19048 N NZ  . LYS M  1 455 ? 262.687 255.100 228.920 1.00 50.55  ? 487 LYS F NZ  1 
ATOM   19049 N N   . VAL M  1 456 ? 260.670 249.202 231.630 1.00 49.47  ? 488 VAL F N   1 
ATOM   19050 C CA  . VAL M  1 456 ? 259.479 248.566 231.068 1.00 49.47  ? 488 VAL F CA  1 
ATOM   19051 C C   . VAL M  1 456 ? 258.949 249.447 229.951 1.00 49.47  ? 488 VAL F C   1 
ATOM   19052 O O   . VAL M  1 456 ? 258.749 250.652 230.147 1.00 49.47  ? 488 VAL F O   1 
ATOM   19053 C CB  . VAL M  1 456 ? 258.398 248.343 232.142 1.00 49.47  ? 488 VAL F CB  1 
ATOM   19054 C CG1 . VAL M  1 456 ? 257.120 247.732 231.544 1.00 49.47  ? 488 VAL F CG1 1 
ATOM   19055 C CG2 . VAL M  1 456 ? 258.915 247.472 233.245 1.00 49.47  ? 488 VAL F CG2 1 
ATOM   19056 N N   . VAL M  1 457 ? 258.727 248.852 228.777 1.00 47.17  ? 489 VAL F N   1 
ATOM   19057 C CA  . VAL M  1 457 ? 258.161 249.561 227.641 1.00 47.17  ? 489 VAL F CA  1 
ATOM   19058 C C   . VAL M  1 457 ? 256.962 248.781 227.117 1.00 47.17  ? 489 VAL F C   1 
ATOM   19059 O O   . VAL M  1 457 ? 256.860 247.562 227.278 1.00 47.17  ? 489 VAL F O   1 
ATOM   19060 C CB  . VAL M  1 457 ? 259.205 249.792 226.526 1.00 47.17  ? 489 VAL F CB  1 
ATOM   19061 C CG1 . VAL M  1 457 ? 260.358 250.622 227.054 1.00 47.17  ? 489 VAL F CG1 1 
ATOM   19062 C CG2 . VAL M  1 457 ? 259.743 248.471 225.977 1.00 47.17  ? 489 VAL F CG2 1 
ATOM   19063 N N   . LYS M  1 458 ? 256.057 249.512 226.475 1.00 46.34  ? 490 LYS F N   1 
ATOM   19064 C CA  . LYS M  1 458 ? 254.865 248.966 225.850 1.00 46.34  ? 490 LYS F CA  1 
ATOM   19065 C C   . LYS M  1 458 ? 255.050 248.932 224.346 1.00 46.34  ? 490 LYS F C   1 
ATOM   19066 O O   . LYS M  1 458 ? 255.519 249.905 223.755 1.00 46.34  ? 490 LYS F O   1 
ATOM   19067 C CB  . LYS M  1 458 ? 253.655 249.832 226.182 1.00 46.34  ? 490 LYS F CB  1 
ATOM   19068 C CG  . LYS M  1 458 ? 252.334 249.333 225.657 1.00 46.34  ? 490 LYS F CG  1 
ATOM   19069 C CD  . LYS M  1 458 ? 251.237 250.255 226.118 1.00 46.34  ? 490 LYS F CD  1 
ATOM   19070 C CE  . LYS M  1 458 ? 249.874 249.762 225.718 1.00 46.34  ? 490 LYS F CE  1 
ATOM   19071 N NZ  . LYS M  1 458 ? 248.856 250.730 226.179 1.00 46.34  ? 490 LYS F NZ  1 
ATOM   19072 N N   . ILE M  1 459 ? 254.635 247.839 223.726 1.00 44.76  ? 491 ILE F N   1 
ATOM   19073 C CA  . ILE M  1 459 ? 254.749 247.680 222.283 1.00 44.76  ? 491 ILE F CA  1 
ATOM   19074 C C   . ILE M  1 459 ? 253.495 248.255 221.643 1.00 44.76  ? 491 ILE F C   1 
ATOM   19075 O O   . ILE M  1 459 ? 252.376 247.962 222.082 1.00 44.76  ? 491 ILE F O   1 
ATOM   19076 C CB  . ILE M  1 459 ? 254.942 246.201 221.902 1.00 44.76  ? 491 ILE F CB  1 
ATOM   19077 C CG1 . ILE M  1 459 ? 256.101 245.561 222.681 1.00 44.76  ? 491 ILE F CG1 1 
ATOM   19078 C CG2 . ILE M  1 459 ? 255.190 246.049 220.401 1.00 44.76  ? 491 ILE F CG2 1 
ATOM   19079 C CD1 . ILE M  1 459 ? 257.450 246.250 222.550 1.00 44.76  ? 491 ILE F CD1 1 
ATOM   19080 N N   . GLU M  1 460 ? 253.677 249.077 220.611 1.00 45.57  ? 492 GLU F N   1 
ATOM   19081 C CA  . GLU M  1 460 ? 252.579 249.687 219.859 1.00 45.57  ? 492 GLU F CA  1 
ATOM   19082 C C   . GLU M  1 460 ? 252.777 249.344 218.389 1.00 45.57  ? 492 GLU F C   1 
ATOM   19083 O O   . GLU M  1 460 ? 253.183 250.189 217.584 1.00 45.57  ? 492 GLU F O   1 
ATOM   19084 C CB  . GLU M  1 460 ? 252.502 251.197 220.072 1.00 45.57  ? 492 GLU F CB  1 
ATOM   19085 C CG  . GLU M  1 460 ? 252.135 251.572 221.486 1.00 45.57  ? 492 GLU F CG  1 
ATOM   19086 C CD  . GLU M  1 460 ? 251.836 253.042 221.631 1.00 45.57  ? 492 GLU F CD  1 
ATOM   19087 O OE1 . GLU M  1 460 ? 252.024 253.786 220.646 1.00 45.57  ? 492 GLU F OE1 1 
ATOM   19088 O OE2 . GLU M  1 460 ? 251.400 253.456 222.726 1.00 45.57  ? 492 GLU F OE2 1 
ATOM   19089 N N   . PRO M  1 461 ? 252.492 248.097 218.006 1.00 42.60  ? 493 PRO F N   1 
ATOM   19090 C CA  . PRO M  1 461 ? 252.887 247.561 216.699 1.00 42.60  ? 493 PRO F CA  1 
ATOM   19091 C C   . PRO M  1 461 ? 251.933 247.961 215.577 1.00 42.60  ? 493 PRO F C   1 
ATOM   19092 O O   . PRO M  1 461 ? 251.383 247.115 214.876 1.00 42.60  ? 493 PRO F O   1 
ATOM   19093 C CB  . PRO M  1 461 ? 252.871 246.051 216.947 1.00 42.60  ? 493 PRO F CB  1 
ATOM   19094 C CG  . PRO M  1 461 ? 251.739 245.893 217.860 1.00 42.60  ? 493 PRO F CG  1 
ATOM   19095 C CD  . PRO M  1 461 ? 251.728 247.090 218.762 1.00 42.60  ? 493 PRO F CD  1 
ATOM   19096 N N   . LEU M  1 462 ? 251.714 249.261 215.424 1.00 40.82  ? 494 LEU F N   1 
ATOM   19097 C CA  . LEU M  1 462 ? 250.836 249.761 214.377 1.00 40.82  ? 494 LEU F CA  1 
ATOM   19098 C C   . LEU M  1 462 ? 251.343 251.120 213.935 1.00 40.82  ? 494 LEU F C   1 
ATOM   19099 O O   . LEU M  1 462 ? 251.582 251.996 214.770 1.00 40.82  ? 494 LEU F O   1 
ATOM   19100 C CB  . LEU M  1 462 ? 249.389 249.854 214.869 1.00 40.82  ? 494 LEU F CB  1 
ATOM   19101 C CG  . LEU M  1 462 ? 248.340 250.432 213.917 1.00 40.82  ? 494 LEU F CG  1 
ATOM   19102 C CD1 . LEU M  1 462 ? 248.177 249.562 212.693 1.00 40.82  ? 494 LEU F CD1 1 
ATOM   19103 C CD2 . LEU M  1 462 ? 247.018 250.571 214.634 1.00 40.82  ? 494 LEU F CD2 1 
ATOM   19104 N N   . GLY M  1 463 ? 251.507 251.289 212.630 1.00 39.84  ? 495 GLY F N   1 
ATOM   19105 C CA  . GLY M  1 463 ? 251.971 252.565 212.123 1.00 39.84  ? 495 GLY F CA  1 
ATOM   19106 C C   . GLY M  1 463 ? 251.746 252.644 210.634 1.00 39.84  ? 495 GLY F C   1 
ATOM   19107 O O   . GLY M  1 463 ? 251.229 251.715 210.011 1.00 39.84  ? 495 GLY F O   1 
ATOM   19108 N N   . VAL M  1 464 ? 252.120 253.792 210.072 1.00 38.93  ? 496 VAL F N   1 
ATOM   19109 C CA  . VAL M  1 464 ? 251.911 254.078 208.663 1.00 38.93  ? 496 VAL F CA  1 
ATOM   19110 C C   . VAL M  1 464 ? 253.215 254.565 208.051 1.00 38.93  ? 496 VAL F C   1 
ATOM   19111 O O   . VAL M  1 464 ? 254.115 255.041 208.746 1.00 38.93  ? 496 VAL F O   1 
ATOM   19112 C CB  . VAL M  1 464 ? 250.784 255.115 208.465 1.00 38.93  ? 496 VAL F CB  1 
ATOM   19113 C CG1 . VAL M  1 464 ? 249.472 254.578 209.010 1.00 38.93  ? 496 VAL F CG1 1 
ATOM   19114 C CG2 . VAL M  1 464 ? 251.113 256.434 209.162 1.00 38.93  ? 496 VAL F CG2 1 
ATOM   19115 N N   . ALA M  1 465 ? 253.311 254.440 206.730 1.00 39.80  ? 497 ALA F N   1 
ATOM   19116 C CA  . ALA M  1 465 ? 254.466 254.977 206.023 1.00 39.80  ? 497 ALA F CA  1 
ATOM   19117 C C   . ALA M  1 465 ? 254.110 255.150 204.555 1.00 39.80  ? 497 ALA F C   1 
ATOM   19118 O O   . ALA M  1 465 ? 253.265 254.410 204.044 1.00 39.80  ? 497 ALA F O   1 
ATOM   19119 C CB  . ALA M  1 465 ? 255.679 254.052 206.171 1.00 39.80  ? 497 ALA F CB  1 
ATOM   19120 N N   . PRO M  1 466 ? 254.704 256.118 203.857 1.00 41.69  ? 498 PRO F N   1 
ATOM   19121 C CA  . PRO M  1 466 ? 254.425 256.244 202.424 1.00 41.69  ? 498 PRO F CA  1 
ATOM   19122 C C   . PRO M  1 466 ? 255.116 255.159 201.612 1.00 41.69  ? 498 PRO F C   1 
ATOM   19123 O O   . PRO M  1 466 ? 256.279 254.830 201.849 1.00 41.69  ? 498 PRO F O   1 
ATOM   19124 C CB  . PRO M  1 466 ? 254.979 257.627 202.076 1.00 41.69  ? 498 PRO F CB  1 
ATOM   19125 C CG  . PRO M  1 466 ? 256.054 257.846 203.051 1.00 41.69  ? 498 PRO F CG  1 
ATOM   19126 C CD  . PRO M  1 466 ? 255.642 257.158 204.314 1.00 41.69  ? 498 PRO F CD  1 
ATOM   19127 N N   . THR M  1 467 ? 254.386 254.604 200.646 1.00 42.94  ? 499 THR F N   1 
ATOM   19128 C CA  . THR M  1 467 ? 254.941 253.658 199.684 1.00 42.94  ? 499 THR F CA  1 
ATOM   19129 C C   . THR M  1 467 ? 254.273 253.909 198.344 1.00 42.94  ? 499 THR F C   1 
ATOM   19130 O O   . THR M  1 467 ? 253.241 254.573 198.263 1.00 42.94  ? 499 THR F O   1 
ATOM   19131 C CB  . THR M  1 467 ? 254.732 252.190 200.078 1.00 42.94  ? 499 THR F CB  1 
ATOM   19132 O OG1 . THR M  1 467 ? 253.351 251.846 199.934 1.00 42.94  ? 499 THR F OG1 1 
ATOM   19133 C CG2 . THR M  1 467 ? 255.176 251.917 201.497 1.00 42.94  ? 499 THR F CG2 1 
ATOM   19134 N N   . ARG M  1 468 ? 254.852 253.353 197.282 1.00 46.96  ? 500 ARG F N   1 
ATOM   19135 C CA  . ARG M  1 468 ? 254.230 253.414 195.960 1.00 46.96  ? 500 ARG F CA  1 
ATOM   19136 C C   . ARG M  1 468 ? 253.290 252.221 195.793 1.00 46.96  ? 500 ARG F C   1 
ATOM   19137 O O   . ARG M  1 468 ? 253.526 251.313 194.996 1.00 46.96  ? 500 ARG F O   1 
ATOM   19138 C CB  . ARG M  1 468 ? 255.285 253.416 194.865 1.00 46.96  ? 500 ARG F CB  1 
ATOM   19139 C CG  . ARG M  1 468 ? 256.191 254.621 194.821 1.00 46.96  ? 500 ARG F CG  1 
ATOM   19140 C CD  . ARG M  1 468 ? 257.032 254.560 193.563 1.00 46.96  ? 500 ARG F CD  1 
ATOM   19141 N NE  . ARG M  1 468 ? 257.863 253.359 193.535 1.00 46.96  ? 500 ARG F NE  1 
ATOM   19142 C CZ  . ARG M  1 468 ? 257.659 252.286 192.777 1.00 46.96  ? 500 ARG F CZ  1 
ATOM   19143 N NH1 . ARG M  1 468 ? 256.646 252.203 191.927 1.00 46.96  ? 500 ARG F NH1 1 
ATOM   19144 N NH2 . ARG M  1 468 ? 258.493 251.257 192.878 1.00 46.96  ? 500 ARG F NH2 1 
ATOM   19145 N N   . CYS M  1 469 ? 252.207 252.231 196.563 1.00 44.84  ? 501 CYS F N   1 
ATOM   19146 C CA  . CYS M  1 469 ? 251.280 251.105 196.545 1.00 44.84  ? 501 CYS F CA  1 
ATOM   19147 C C   . CYS M  1 469 ? 249.869 251.621 196.759 1.00 44.84  ? 501 CYS F C   1 
ATOM   19148 O O   . CYS M  1 469 ? 249.559 252.154 197.827 1.00 44.84  ? 501 CYS F O   1 
ATOM   19149 C CB  . CYS M  1 469 ? 251.649 250.082 197.615 1.00 44.84  ? 501 CYS F CB  1 
ATOM   19150 S SG  . CYS M  1 469 ? 250.620 248.610 197.587 1.00 44.84  ? 501 CYS F SG  1 
ATOM   19151 N N   . LYS M  1 470 ? 249.023 251.444 195.749 1.00 44.91  ? 502 LYS F N   1 
ATOM   19152 C CA  . LYS M  1 470 ? 247.642 251.891 195.770 1.00 44.91  ? 502 LYS F CA  1 
ATOM   19153 C C   . LYS M  1 470 ? 246.726 250.679 195.856 1.00 44.91  ? 502 LYS F C   1 
ATOM   19154 O O   . LYS M  1 470 ? 247.021 249.619 195.300 1.00 44.91  ? 502 LYS F O   1 
ATOM   19155 C CB  . LYS M  1 470 ? 247.319 252.719 194.522 1.00 44.91  ? 502 LYS F CB  1 
ATOM   19156 C CG  . LYS M  1 470 ? 245.913 253.295 194.481 1.00 44.91  ? 502 LYS F CG  1 
ATOM   19157 C CD  . LYS M  1 470 ? 245.674 254.070 193.200 1.00 44.91  ? 502 LYS F CD  1 
ATOM   19158 C CE  . LYS M  1 470 ? 244.256 254.604 193.136 1.00 44.91  ? 502 LYS F CE  1 
ATOM   19159 N NZ  . LYS M  1 470 ? 243.968 255.262 191.834 1.00 44.91  ? 502 LYS F NZ  1 
ATOM   19160 N N   . ARG M  1 471 ? 245.606 250.844 196.557 1.00 43.41  ? 503 ARG F N   1 
ATOM   19161 C CA  . ARG M  1 471 ? 244.611 249.780 196.687 1.00 43.41  ? 503 ARG F CA  1 
ATOM   19162 C C   . ARG M  1 471 ? 243.682 249.835 195.474 1.00 43.41  ? 503 ARG F C   1 
ATOM   19163 O O   . ARG M  1 471 ? 242.509 250.196 195.566 1.00 43.41  ? 503 ARG F O   1 
ATOM   19164 C CB  . ARG M  1 471 ? 243.841 249.923 197.993 1.00 43.41  ? 503 ARG F CB  1 
ATOM   19165 C CG  . ARG M  1 471 ? 242.838 248.808 198.265 1.00 43.41  ? 503 ARG F CG  1 
ATOM   19166 C CD  . ARG M  1 471 ? 241.980 249.120 199.474 1.00 43.41  ? 503 ARG F CD  1 
ATOM   19167 N NE  . ARG M  1 471 ? 242.735 249.179 200.718 1.00 43.41  ? 503 ARG F NE  1 
ATOM   19168 C CZ  . ARG M  1 471 ? 242.203 249.417 201.909 1.00 43.41  ? 503 ARG F CZ  1 
ATOM   19169 N NH1 . ARG M  1 471 ? 240.904 249.621 202.063 1.00 43.41  ? 503 ARG F NH1 1 
ATOM   19170 N NH2 . ARG M  1 471 ? 242.993 249.447 202.977 1.00 43.41  ? 503 ARG F NH2 1 
ATOM   19171 N N   . ARG M  1 472 ? 244.260 249.486 194.324 1.00 49.77  ? 504 ARG F N   1 
ATOM   19172 C CA  . ARG M  1 472 ? 243.606 249.488 193.005 1.00 49.77  ? 504 ARG F CA  1 
ATOM   19173 C C   . ARG M  1 472 ? 242.669 250.674 192.766 1.00 49.77  ? 504 ARG F C   1 
ATOM   19174 O O   . ARG M  1 472 ? 242.968 251.566 191.973 1.00 49.77  ? 504 ARG F O   1 
ATOM   19175 C CB  . ARG M  1 472 ? 242.844 248.171 192.781 1.00 49.77  ? 504 ARG F CB  1 
ATOM   19176 C CG  . ARG M  1 472 ? 241.654 247.893 193.713 1.00 49.77  ? 504 ARG F CG  1 
ATOM   19177 C CD  . ARG M  1 472 ? 240.461 247.278 192.990 1.00 49.77  ? 504 ARG F CD  1 
ATOM   19178 N NE  . ARG M  1 472 ? 239.965 248.129 191.911 1.00 49.77  ? 504 ARG F NE  1 
ATOM   19179 C CZ  . ARG M  1 472 ? 239.114 249.137 192.060 1.00 49.77  ? 504 ARG F CZ  1 
ATOM   19180 N NH1 . ARG M  1 472 ? 238.625 249.470 193.246 1.00 49.77  ? 504 ARG F NH1 1 
ATOM   19181 N NH2 . ARG M  1 472 ? 238.745 249.835 190.990 1.00 49.77  ? 504 ARG F NH2 1 
ATOM   19182 N N   . GLU N  2 1   ? 281.623 250.651 186.367 1.00 83.38  ? 1   GLU K N   1 
ATOM   19183 C CA  . GLU N  2 1   ? 282.018 249.387 187.054 1.00 83.38  ? 1   GLU K CA  1 
ATOM   19184 C C   . GLU N  2 1   ? 280.940 248.305 186.953 1.00 83.38  ? 1   GLU K C   1 
ATOM   19185 O O   . GLU N  2 1   ? 281.193 247.144 187.269 1.00 83.38  ? 1   GLU K O   1 
ATOM   19186 C CB  . GLU N  2 1   ? 282.329 249.665 188.526 1.00 83.38  ? 1   GLU K CB  1 
ATOM   19187 C CG  . GLU N  2 1   ? 283.532 250.567 188.745 1.00 83.38  ? 1   GLU K CG  1 
ATOM   19188 C CD  . GLU N  2 1   ? 283.811 250.818 190.214 1.00 83.38  ? 1   GLU K CD  1 
ATOM   19189 O OE1 . GLU N  2 1   ? 283.063 250.286 191.061 1.00 83.38  ? 1   GLU K OE1 1 
ATOM   19190 O OE2 . GLU N  2 1   ? 284.776 251.548 190.523 1.00 83.38  ? 1   GLU K OE2 1 
ATOM   19191 N N   . VAL N  2 2   ? 279.742 248.685 186.516 1.00 77.27  ? 2   VAL K N   1 
ATOM   19192 C CA  . VAL N  2 2   ? 278.637 247.742 186.389 1.00 77.27  ? 2   VAL K CA  1 
ATOM   19193 C C   . VAL N  2 2   ? 278.829 246.950 185.105 1.00 77.27  ? 2   VAL K C   1 
ATOM   19194 O O   . VAL N  2 2   ? 279.027 247.532 184.032 1.00 77.27  ? 2   VAL K O   1 
ATOM   19195 C CB  . VAL N  2 2   ? 277.292 248.487 186.401 1.00 77.27  ? 2   VAL K CB  1 
ATOM   19196 C CG1 . VAL N  2 2   ? 276.126 247.524 186.326 1.00 77.27  ? 2   VAL K CG1 1 
ATOM   19197 C CG2 . VAL N  2 2   ? 277.165 249.347 187.657 1.00 77.27  ? 2   VAL K CG2 1 
ATOM   19198 N N   . GLN N  2 3   ? 278.776 245.617 185.205 1.00 76.84  ? 3   GLN K N   1 
ATOM   19199 C CA  . GLN N  2 3   ? 278.942 244.753 184.041 1.00 76.84  ? 3   GLN K CA  1 
ATOM   19200 C C   . GLN N  2 3   ? 277.999 243.560 184.085 1.00 76.84  ? 3   GLN K C   1 
ATOM   19201 O O   . GLN N  2 3   ? 277.826 242.922 185.127 1.00 76.84  ? 3   GLN K O   1 
ATOM   19202 C CB  . GLN N  2 3   ? 280.382 244.213 183.919 1.00 76.84  ? 3   GLN K CB  1 
ATOM   19203 C CG  . GLN N  2 3   ? 281.520 245.240 183.945 1.00 76.84  ? 3   GLN K CG  1 
ATOM   19204 C CD  . GLN N  2 3   ? 282.633 244.860 184.901 1.00 76.84  ? 3   GLN K CD  1 
ATOM   19205 O OE1 . GLN N  2 3   ? 283.006 243.692 185.009 1.00 76.84  ? 3   GLN K OE1 1 
ATOM   19206 N NE2 . GLN N  2 3   ? 283.171 245.850 185.602 1.00 76.84  ? 3   GLN K NE2 1 
ATOM   19207 N N   . LEU N  2 4   ? 277.397 243.273 182.932 1.00 73.36  ? 4   LEU K N   1 
ATOM   19208 C CA  . LEU N  2 4   ? 276.552 242.106 182.707 1.00 73.36  ? 4   LEU K CA  1 
ATOM   19209 C C   . LEU N  2 4   ? 277.196 241.319 181.575 1.00 73.36  ? 4   LEU K C   1 
ATOM   19210 O O   . LEU N  2 4   ? 277.414 241.869 180.491 1.00 73.36  ? 4   LEU K O   1 
ATOM   19211 C CB  . LEU N  2 4   ? 275.117 242.506 182.362 1.00 73.36  ? 4   LEU K CB  1 
ATOM   19212 C CG  . LEU N  2 4   ? 274.414 243.448 183.343 1.00 73.36  ? 4   LEU K CG  1 
ATOM   19213 C CD1 . LEU N  2 4   ? 273.055 243.847 182.802 1.00 73.36  ? 4   LEU K CD1 1 
ATOM   19214 C CD2 . LEU N  2 4   ? 274.266 242.808 184.713 1.00 73.36  ? 4   LEU K CD2 1 
ATOM   19215 N N   . VAL N  2 5   ? 277.493 240.043 181.816 1.00 74.87  ? 5   VAL K N   1 
ATOM   19216 C CA  . VAL N  2 5   ? 278.192 239.202 180.847 1.00 74.87  ? 5   VAL K CA  1 
ATOM   19217 C C   . VAL N  2 5   ? 277.292 238.039 180.454 1.00 74.87  ? 5   VAL K C   1 
ATOM   19218 O O   . VAL N  2 5   ? 276.940 237.202 181.296 1.00 74.87  ? 5   VAL K O   1 
ATOM   19219 C CB  . VAL N  2 5   ? 279.532 238.695 181.410 1.00 74.87  ? 5   VAL K CB  1 
ATOM   19220 C CG1 . VAL N  2 5   ? 280.276 237.816 180.398 1.00 74.87  ? 5   VAL K CG1 1 
ATOM   19221 C CG2 . VAL N  2 5   ? 280.415 239.865 181.838 1.00 74.87  ? 5   VAL K CG2 1 
ATOM   19222 N N   . GLU N  2 6   ? 276.918 238.005 179.175 1.00 75.09  ? 6   GLU K N   1 
ATOM   19223 C CA  . GLU N  2 6   ? 276.136 236.927 178.580 1.00 75.09  ? 6   GLU K CA  1 
ATOM   19224 C C   . GLU N  2 6   ? 276.981 235.689 178.318 1.00 75.09  ? 6   GLU K C   1 
ATOM   19225 O O   . GLU N  2 6   ? 278.106 235.782 177.820 1.00 75.09  ? 6   GLU K O   1 
ATOM   19226 C CB  . GLU N  2 6   ? 275.511 237.400 177.267 1.00 75.09  ? 6   GLU K CB  1 
ATOM   19227 C CG  . GLU N  2 6   ? 274.371 238.380 177.434 1.00 75.09  ? 6   GLU K CG  1 
ATOM   19228 C CD  . GLU N  2 6   ? 274.804 239.781 177.796 1.00 75.09  ? 6   GLU K CD  1 
ATOM   19229 O OE1 . GLU N  2 6   ? 276.000 240.106 177.654 1.00 75.09  ? 6   GLU K OE1 1 
ATOM   19230 O OE2 . GLU N  2 6   ? 273.935 240.565 178.228 1.00 75.09  ? 6   GLU K OE2 1 
ATOM   19231 N N   . THR N  2 7   ? 276.431 234.523 178.667 1.00 75.33  ? 7   THR K N   1 
ATOM   19232 C CA  . THR N  2 7   ? 277.046 233.231 178.366 1.00 75.33  ? 7   THR K CA  1 
ATOM   19233 C C   . THR N  2 7   ? 275.965 232.333 177.759 1.00 75.33  ? 7   THR K C   1 
ATOM   19234 O O   . THR N  2 7   ? 275.489 231.388 178.391 1.00 75.33  ? 7   THR K O   1 
ATOM   19235 C CB  . THR N  2 7   ? 277.665 232.605 179.617 1.00 75.33  ? 7   THR K CB  1 
ATOM   19236 O OG1 . THR N  2 7   ? 276.658 232.437 180.623 1.00 75.33  ? 7   THR K OG1 1 
ATOM   19237 C CG2 . THR N  2 7   ? 278.782 233.486 180.164 1.00 75.33  ? 7   THR K CG2 1 
ATOM   19238 N N   . GLY N  2 8   ? 275.590 232.629 176.514 1.00 75.24  ? 8   GLY K N   1 
ATOM   19239 C CA  . GLY N  2 8   ? 274.484 231.968 175.857 1.00 75.24  ? 8   GLY K CA  1 
ATOM   19240 C C   . GLY N  2 8   ? 274.923 230.806 174.985 1.00 75.24  ? 8   GLY K C   1 
ATOM   19241 O O   . GLY N  2 8   ? 276.056 230.327 175.045 1.00 75.24  ? 8   GLY K O   1 
ATOM   19242 N N   . GLY N  2 9   ? 273.988 230.354 174.152 1.00 78.97  ? 9   GLY K N   1 
ATOM   19243 C CA  . GLY N  2 9   ? 274.195 229.238 173.256 1.00 78.97  ? 9   GLY K CA  1 
ATOM   19244 C C   . GLY N  2 9   ? 274.467 229.682 171.833 1.00 78.97  ? 9   GLY K C   1 
ATOM   19245 O O   . GLY N  2 9   ? 274.919 230.805 171.577 1.00 78.97  ? 9   GLY K O   1 
ATOM   19246 N N   . GLY N  2 10  ? 274.183 228.780 170.891 1.00 81.78  ? 10  GLY K N   1 
ATOM   19247 C CA  . GLY N  2 10  ? 274.418 229.019 169.477 1.00 81.78  ? 10  GLY K CA  1 
ATOM   19248 C C   . GLY N  2 10  ? 273.202 228.771 168.607 1.00 81.78  ? 10  GLY K C   1 
ATOM   19249 O O   . GLY N  2 10  ? 272.154 229.396 168.796 1.00 81.78  ? 10  GLY K O   1 
ATOM   19250 N N   . LEU N  2 11  ? 273.334 227.854 167.650 1.00 84.56  ? 11  LEU K N   1 
ATOM   19251 C CA  . LEU N  2 11  ? 272.277 227.528 166.699 1.00 84.56  ? 11  LEU K CA  1 
ATOM   19252 C C   . LEU N  2 11  ? 271.531 226.283 167.162 1.00 84.56  ? 11  LEU K C   1 
ATOM   19253 O O   . LEU N  2 11  ? 272.151 225.273 167.511 1.00 84.56  ? 11  LEU K O   1 
ATOM   19254 C CB  . LEU N  2 11  ? 272.860 227.316 165.298 1.00 84.56  ? 11  LEU K CB  1 
ATOM   19255 C CG  . LEU N  2 11  ? 271.939 226.807 164.179 1.00 84.56  ? 11  LEU K CG  1 
ATOM   19256 C CD1 . LEU N  2 11  ? 270.860 227.825 163.841 1.00 84.56  ? 11  LEU K CD1 1 
ATOM   19257 C CD2 . LEU N  2 11  ? 272.757 226.479 162.942 1.00 84.56  ? 11  LEU K CD2 1 
ATOM   19258 N N   . VAL N  2 12  ? 270.201 226.366 167.167 1.00 84.54  ? 12  VAL K N   1 
ATOM   19259 C CA  . VAL N  2 12  ? 269.323 225.243 167.466 1.00 84.54  ? 12  VAL K CA  1 
ATOM   19260 C C   . VAL N  2 12  ? 268.313 225.199 166.323 1.00 84.54  ? 12  VAL K C   1 
ATOM   19261 O O   . VAL N  2 12  ? 268.184 226.155 165.560 1.00 84.54  ? 12  VAL K O   1 
ATOM   19262 C CB  . VAL N  2 12  ? 268.674 225.426 168.869 1.00 84.54  ? 12  VAL K CB  1 
ATOM   19263 C CG1 . VAL N  2 12  ? 267.564 224.426 169.183 1.00 84.54  ? 12  VAL K CG1 1 
ATOM   19264 C CG2 . VAL N  2 12  ? 269.741 225.356 169.945 1.00 84.54  ? 12  VAL K CG2 1 
ATOM   19265 N N   . GLN N  2 13  ? 267.598 224.064 166.188 1.00 86.33  ? 13  GLN K N   1 
ATOM   19266 C CA  . GLN N  2 13  ? 266.528 223.937 165.203 1.00 86.33  ? 13  GLN K CA  1 
ATOM   19267 C C   . GLN N  2 13  ? 265.156 224.055 165.859 1.00 86.33  ? 13  GLN K C   1 
ATOM   19268 O O   . GLN N  2 13  ? 265.025 223.873 167.072 1.00 86.33  ? 13  GLN K O   1 
ATOM   19269 C CB  . GLN N  2 13  ? 266.631 222.595 164.471 1.00 86.33  ? 13  GLN K CB  1 
ATOM   19270 C CG  . GLN N  2 13  ? 267.934 222.407 163.687 1.00 86.33  ? 13  GLN K CG  1 
ATOM   19271 C CD  . GLN N  2 13  ? 269.002 221.612 164.427 1.00 86.33  ? 13  GLN K CD  1 
ATOM   19272 O OE1 . GLN N  2 13  ? 268.723 220.903 165.394 1.00 86.33  ? 13  GLN K OE1 1 
ATOM   19273 N NE2 . GLN N  2 13  ? 270.239 221.725 163.959 1.00 86.33  ? 13  GLN K NE2 1 
ATOM   19274 N N   . PRO N  2 14  ? 264.109 224.394 165.090 1.00 86.69  ? 14  PRO K N   1 
ATOM   19275 C CA  . PRO N  2 14  ? 262.765 224.507 165.679 1.00 86.69  ? 14  PRO K CA  1 
ATOM   19276 C C   . PRO N  2 14  ? 262.338 223.235 166.398 1.00 86.69  ? 14  PRO K C   1 
ATOM   19277 O O   . PRO N  2 14  ? 262.558 222.122 165.917 1.00 86.69  ? 14  PRO K O   1 
ATOM   19278 C CB  . PRO N  2 14  ? 261.872 224.793 164.468 1.00 86.69  ? 14  PRO K CB  1 
ATOM   19279 C CG  . PRO N  2 14  ? 262.770 225.439 163.493 1.00 86.69  ? 14  PRO K CG  1 
ATOM   19280 C CD  . PRO N  2 14  ? 264.091 224.755 163.659 1.00 86.69  ? 14  PRO K CD  1 
ATOM   19281 N N   . GLY N  2 15  ? 261.724 223.417 167.567 1.00 85.67  ? 15  GLY K N   1 
ATOM   19282 C CA  . GLY N  2 15  ? 261.282 222.324 168.405 1.00 85.67  ? 15  GLY K CA  1 
ATOM   19283 C C   . GLY N  2 15  ? 262.239 221.987 169.529 1.00 85.67  ? 15  GLY K C   1 
ATOM   19284 O O   . GLY N  2 15  ? 261.885 221.193 170.409 1.00 85.67  ? 15  GLY K O   1 
ATOM   19285 N N   . GLY N  2 16  ? 263.431 222.577 169.525 1.00 85.75  ? 16  GLY K N   1 
ATOM   19286 C CA  . GLY N  2 16  ? 264.432 222.354 170.544 1.00 85.75  ? 16  GLY K CA  1 
ATOM   19287 C C   . GLY N  2 16  ? 264.313 223.355 171.670 1.00 85.75  ? 16  GLY K C   1 
ATOM   19288 O O   . GLY N  2 16  ? 263.246 223.913 171.938 1.00 85.75  ? 16  GLY K O   1 
ATOM   19289 N N   . SER N  2 17  ? 265.425 223.551 172.370 1.00 81.76  ? 17  SER K N   1 
ATOM   19290 C CA  . SER N  2 17  ? 265.451 224.475 173.489 1.00 81.76  ? 17  SER K CA  1 
ATOM   19291 C C   . SER N  2 17  ? 266.863 225.010 173.643 1.00 81.76  ? 17  SER K C   1 
ATOM   19292 O O   . SER N  2 17  ? 267.838 224.394 173.205 1.00 81.76  ? 17  SER K O   1 
ATOM   19293 C CB  . SER N  2 17  ? 264.983 223.805 174.784 1.00 81.76  ? 17  SER K CB  1 
ATOM   19294 O OG  . SER N  2 17  ? 265.907 222.818 175.204 1.00 81.76  ? 17  SER K OG  1 
ATOM   19295 N N   . LEU N  2 18  ? 266.956 226.176 174.274 1.00 79.34  ? 18  LEU K N   1 
ATOM   19296 C CA  . LEU N  2 18  ? 268.238 226.810 174.540 1.00 79.34  ? 18  LEU K CA  1 
ATOM   19297 C C   . LEU N  2 18  ? 268.132 227.612 175.825 1.00 79.34  ? 18  LEU K C   1 
ATOM   19298 O O   . LEU N  2 18  ? 267.130 228.297 176.053 1.00 79.34  ? 18  LEU K O   1 
ATOM   19299 C CB  . LEU N  2 18  ? 268.658 227.711 173.371 1.00 79.34  ? 18  LEU K CB  1 
ATOM   19300 C CG  . LEU N  2 18  ? 270.047 228.355 173.398 1.00 79.34  ? 18  LEU K CG  1 
ATOM   19301 C CD1 . LEU N  2 18  ? 270.599 228.450 171.984 1.00 79.34  ? 18  LEU K CD1 1 
ATOM   19302 C CD2 . LEU N  2 18  ? 270.029 229.735 174.031 1.00 79.34  ? 18  LEU K CD2 1 
ATOM   19303 N N   . LYS N  2 19  ? 269.151 227.503 176.672 1.00 75.04  ? 19  LYS K N   1 
ATOM   19304 C CA  . LYS N  2 19  ? 269.204 228.253 177.918 1.00 75.04  ? 19  LYS K CA  1 
ATOM   19305 C C   . LYS N  2 19  ? 270.275 229.328 177.817 1.00 75.04  ? 19  LYS K C   1 
ATOM   19306 O O   . LYS N  2 19  ? 271.415 229.046 177.434 1.00 75.04  ? 19  LYS K O   1 
ATOM   19307 C CB  . LYS N  2 19  ? 269.497 227.330 179.103 1.00 75.04  ? 19  LYS K CB  1 
ATOM   19308 C CG  . LYS N  2 19  ? 269.500 228.042 180.449 1.00 75.04  ? 19  LYS K CG  1 
ATOM   19309 C CD  . LYS N  2 19  ? 269.668 227.071 181.598 1.00 75.04  ? 19  LYS K CD  1 
ATOM   19310 C CE  . LYS N  2 19  ? 269.634 227.796 182.931 1.00 75.04  ? 19  LYS K CE  1 
ATOM   19311 N NZ  . LYS N  2 19  ? 269.755 226.861 184.081 1.00 75.04  ? 19  LYS K NZ  1 
ATOM   19312 N N   . LEU N  2 20  ? 269.897 230.553 178.167 1.00 74.07  ? 20  LEU K N   1 
ATOM   19313 C CA  . LEU N  2 20  ? 270.791 231.696 178.238 1.00 74.07  ? 20  LEU K CA  1 
ATOM   19314 C C   . LEU N  2 20  ? 271.064 231.996 179.701 1.00 74.07  ? 20  LEU K C   1 
ATOM   19315 O O   . LEU N  2 20  ? 270.225 231.726 180.565 1.00 74.07  ? 20  LEU K O   1 
ATOM   19316 C CB  . LEU N  2 20  ? 270.200 232.933 177.555 1.00 74.07  ? 20  LEU K CB  1 
ATOM   19317 C CG  . LEU N  2 20  ? 269.847 232.830 176.074 1.00 74.07  ? 20  LEU K CG  1 
ATOM   19318 C CD1 . LEU N  2 20  ? 269.155 234.093 175.612 1.00 74.07  ? 20  LEU K CD1 1 
ATOM   19319 C CD2 . LEU N  2 20  ? 271.105 232.606 175.256 1.00 74.07  ? 20  LEU K CD2 1 
ATOM   19320 N N   . SER N  2 21  ? 272.226 232.588 179.966 1.00 71.55  ? 21  SER K N   1 
ATOM   19321 C CA  . SER N  2 21  ? 272.582 232.978 181.319 1.00 71.55  ? 21  SER K CA  1 
ATOM   19322 C C   . SER N  2 21  ? 273.425 234.241 181.283 1.00 71.55  ? 21  SER K C   1 
ATOM   19323 O O   . SER N  2 21  ? 274.236 234.432 180.373 1.00 71.55  ? 21  SER K O   1 
ATOM   19324 C CB  . SER N  2 21  ? 273.348 231.860 182.031 1.00 71.55  ? 21  SER K CB  1 
ATOM   19325 O OG  . SER N  2 21  ? 273.747 232.264 183.328 1.00 71.55  ? 21  SER K OG  1 
ATOM   19326 N N   . CYS N  2 22  ? 273.216 235.099 182.280 1.00 71.85  ? 22  CYS K N   1 
ATOM   19327 C CA  . CYS N  2 22  ? 273.992 236.311 182.482 1.00 71.85  ? 22  CYS K CA  1 
ATOM   19328 C C   . CYS N  2 22  ? 274.562 236.350 183.889 1.00 71.85  ? 22  CYS K C   1 
ATOM   19329 O O   . CYS N  2 22  ? 273.867 236.039 184.864 1.00 71.85  ? 22  CYS K O   1 
ATOM   19330 C CB  . CYS N  2 22  ? 273.139 237.569 182.267 1.00 71.85  ? 22  CYS K CB  1 
ATOM   19331 S SG  . CYS N  2 22  ? 272.611 237.815 180.576 1.00 71.85  ? 22  CYS K SG  1 
ATOM   19332 N N   . ARG N  2 23  ? 275.828 236.751 183.973 1.00 74.27  ? 23  ARG K N   1 
ATOM   19333 C CA  . ARG N  2 23  ? 276.519 236.996 185.230 1.00 74.27  ? 23  ARG K CA  1 
ATOM   19334 C C   . ARG N  2 23  ? 276.573 238.501 185.453 1.00 74.27  ? 23  ARG K C   1 
ATOM   19335 O O   . ARG N  2 23  ? 276.789 239.263 184.508 1.00 74.27  ? 23  ARG K O   1 
ATOM   19336 C CB  . ARG N  2 23  ? 277.934 236.414 185.211 1.00 74.27  ? 23  ARG K CB  1 
ATOM   19337 C CG  . ARG N  2 23  ? 278.017 234.923 184.891 1.00 74.27  ? 23  ARG K CG  1 
ATOM   19338 C CD  . ARG N  2 23  ? 277.231 234.064 185.875 1.00 74.27  ? 23  ARG K CD  1 
ATOM   19339 N NE  . ARG N  2 23  ? 277.662 234.279 187.253 1.00 74.27  ? 23  ARG K NE  1 
ATOM   19340 C CZ  . ARG N  2 23  ? 278.718 233.708 187.823 1.00 74.27  ? 23  ARG K CZ  1 
ATOM   19341 N NH1 . ARG N  2 23  ? 279.535 232.919 187.144 1.00 74.27  ? 23  ARG K NH1 1 
ATOM   19342 N NH2 . ARG N  2 23  ? 278.970 233.953 189.105 1.00 74.27  ? 23  ARG K NH2 1 
ATOM   19343 N N   . ALA N  2 24  ? 276.380 238.924 186.700 1.00 72.83  ? 24  ALA K N   1 
ATOM   19344 C CA  . ALA N  2 24  ? 276.380 240.336 187.052 1.00 72.83  ? 24  ALA K CA  1 
ATOM   19345 C C   . ALA N  2 24  ? 277.532 240.667 187.989 1.00 72.83  ? 24  ALA K C   1 
ATOM   19346 O O   . ALA N  2 24  ? 277.931 239.850 188.824 1.00 72.83  ? 24  ALA K O   1 
ATOM   19347 C CB  . ALA N  2 24  ? 275.058 240.721 187.715 1.00 72.83  ? 24  ALA K CB  1 
ATOM   19348 N N   . SER N  2 25  ? 278.065 241.880 187.838 1.00 77.39  ? 25  SER K N   1 
ATOM   19349 C CA  . SER N  2 25  ? 279.084 242.388 188.744 1.00 77.39  ? 25  SER K CA  1 
ATOM   19350 C C   . SER N  2 25  ? 278.972 243.904 188.825 1.00 77.39  ? 25  SER K C   1 
ATOM   19351 O O   . SER N  2 25  ? 278.426 244.558 187.929 1.00 77.39  ? 25  SER K O   1 
ATOM   19352 C CB  . SER N  2 25  ? 280.489 241.982 188.290 1.00 77.39  ? 25  SER K CB  1 
ATOM   19353 O OG  . SER N  2 25  ? 280.817 242.590 187.054 1.00 77.39  ? 25  SER K OG  1 
ATOM   19354 N N   . GLY N  2 26  ? 279.543 244.459 189.894 1.00 76.41  ? 26  GLY K N   1 
ATOM   19355 C CA  . GLY N  2 26  ? 279.623 245.893 190.085 1.00 76.41  ? 26  GLY K CA  1 
ATOM   19356 C C   . GLY N  2 26  ? 278.473 246.519 190.846 1.00 76.41  ? 26  GLY K C   1 
ATOM   19357 O O   . GLY N  2 26  ? 278.486 247.739 191.056 1.00 76.41  ? 26  GLY K O   1 
ATOM   19358 N N   . TYR N  2 27  ? 277.483 245.736 191.264 1.00 72.11  ? 27  TYR K N   1 
ATOM   19359 C CA  . TYR N  2 27  ? 276.332 246.259 191.989 1.00 72.11  ? 27  TYR K CA  1 
ATOM   19360 C C   . TYR N  2 27  ? 275.740 245.112 192.791 1.00 72.11  ? 27  TYR K C   1 
ATOM   19361 O O   . TYR N  2 27  ? 276.086 243.947 192.583 1.00 72.11  ? 27  TYR K O   1 
ATOM   19362 C CB  . TYR N  2 27  ? 275.283 246.862 191.051 1.00 72.11  ? 27  TYR K CB  1 
ATOM   19363 C CG  . TYR N  2 27  ? 274.586 245.854 190.165 1.00 72.11  ? 27  TYR K CG  1 
ATOM   19364 C CD1 . TYR N  2 27  ? 275.221 245.307 189.067 1.00 72.11  ? 27  TYR K CD1 1 
ATOM   19365 C CD2 . TYR N  2 27  ? 273.289 245.448 190.435 1.00 72.11  ? 27  TYR K CD2 1 
ATOM   19366 C CE1 . TYR N  2 27  ? 274.590 244.391 188.261 1.00 72.11  ? 27  TYR K CE1 1 
ATOM   19367 C CE2 . TYR N  2 27  ? 272.646 244.532 189.631 1.00 72.11  ? 27  TYR K CE2 1 
ATOM   19368 C CZ  . TYR N  2 27  ? 273.303 244.006 188.546 1.00 72.11  ? 27  TYR K CZ  1 
ATOM   19369 O OH  . TYR N  2 27  ? 272.669 243.092 187.739 1.00 72.11  ? 27  TYR K OH  1 
ATOM   19370 N N   . THR N  2 28  ? 274.840 245.447 193.709 1.00 68.50  ? 28  THR K N   1 
ATOM   19371 C CA  . THR N  2 28  ? 274.154 244.409 194.462 1.00 68.50  ? 28  THR K CA  1 
ATOM   19372 C C   . THR N  2 28  ? 273.087 243.811 193.559 1.00 68.50  ? 28  THR K C   1 
ATOM   19373 O O   . THR N  2 28  ? 272.142 244.500 193.159 1.00 68.50  ? 28  THR K O   1 
ATOM   19374 C CB  . THR N  2 28  ? 273.528 244.982 195.731 1.00 68.50  ? 28  THR K CB  1 
ATOM   19375 O OG1 . THR N  2 28  ? 273.026 246.297 195.465 1.00 68.50  ? 28  THR K OG1 1 
ATOM   19376 C CG2 . THR N  2 28  ? 274.554 245.053 196.849 1.00 68.50  ? 28  THR K CG2 1 
ATOM   19377 N N   . PHE N  2 29  ? 273.248 242.527 193.239 1.00 66.89  ? 29  PHE K N   1 
ATOM   19378 C CA  . PHE N  2 29  ? 272.357 241.865 192.293 1.00 66.89  ? 29  PHE K CA  1 
ATOM   19379 C C   . PHE N  2 29  ? 270.923 241.853 192.806 1.00 66.89  ? 29  PHE K C   1 
ATOM   19380 O O   . PHE N  2 29  ? 269.982 242.185 192.076 1.00 66.89  ? 29  PHE K O   1 
ATOM   19381 C CB  . PHE N  2 29  ? 272.862 240.447 192.043 1.00 66.89  ? 29  PHE K CB  1 
ATOM   19382 C CG  . PHE N  2 29  ? 272.084 239.694 191.015 1.00 66.89  ? 29  PHE K CG  1 
ATOM   19383 C CD1 . PHE N  2 29  ? 272.286 239.934 189.672 1.00 66.89  ? 29  PHE K CD1 1 
ATOM   19384 C CD2 . PHE N  2 29  ? 271.155 238.743 191.388 1.00 66.89  ? 29  PHE K CD2 1 
ATOM   19385 C CE1 . PHE N  2 29  ? 271.580 239.243 188.724 1.00 66.89  ? 29  PHE K CE1 1 
ATOM   19386 C CE2 . PHE N  2 29  ? 270.443 238.047 190.437 1.00 66.89  ? 29  PHE K CE2 1 
ATOM   19387 C CZ  . PHE N  2 29  ? 270.656 238.298 189.102 1.00 66.89  ? 29  PHE K CZ  1 
ATOM   19388 N N   . SER N  2 30  ? 270.742 241.480 194.072 1.00 64.17  ? 30  SER K N   1 
ATOM   19389 C CA  . SER N  2 30  ? 269.425 241.366 194.685 1.00 64.17  ? 30  SER K CA  1 
ATOM   19390 C C   . SER N  2 30  ? 268.701 242.697 194.850 1.00 64.17  ? 30  SER K C   1 
ATOM   19391 O O   . SER N  2 30  ? 267.529 242.684 195.236 1.00 64.17  ? 30  SER K O   1 
ATOM   19392 C CB  . SER N  2 30  ? 269.549 240.690 196.049 1.00 64.17  ? 30  SER K CB  1 
ATOM   19393 O OG  . SER N  2 30  ? 270.290 241.494 196.948 1.00 64.17  ? 30  SER K OG  1 
ATOM   19394 N N   . SER N  2 31  ? 269.354 243.833 194.605 1.00 64.49  ? 31  SER K N   1 
ATOM   19395 C CA  . SER N  2 31  ? 268.706 245.128 194.767 1.00 64.49  ? 31  SER K CA  1 
ATOM   19396 C C   . SER N  2 31  ? 267.968 245.628 193.530 1.00 64.49  ? 31  SER K C   1 
ATOM   19397 O O   . SER N  2 31  ? 267.235 246.615 193.643 1.00 64.49  ? 31  SER K O   1 
ATOM   19398 C CB  . SER N  2 31  ? 269.743 246.181 195.171 1.00 64.49  ? 31  SER K CB  1 
ATOM   19399 O OG  . SER N  2 31  ? 270.264 245.914 196.460 1.00 64.49  ? 31  SER K OG  1 
ATOM   19400 N N   . PHE N  2 32  ? 268.136 244.995 192.366 1.00 63.82  ? 32  PHE K N   1 
ATOM   19401 C CA  . PHE N  2 32  ? 267.532 245.472 191.127 1.00 63.82  ? 32  PHE K CA  1 
ATOM   19402 C C   . PHE N  2 32  ? 266.735 244.375 190.440 1.00 63.82  ? 32  PHE K C   1 
ATOM   19403 O O   . PHE N  2 32  ? 267.097 243.196 190.486 1.00 63.82  ? 32  PHE K O   1 
ATOM   19404 C CB  . PHE N  2 32  ? 268.587 245.976 190.138 1.00 63.82  ? 32  PHE K CB  1 
ATOM   19405 C CG  . PHE N  2 32  ? 269.346 247.181 190.606 1.00 63.82  ? 32  PHE K CG  1 
ATOM   19406 C CD1 . PHE N  2 32  ? 270.431 247.046 191.450 1.00 63.82  ? 32  PHE K CD1 1 
ATOM   19407 C CD2 . PHE N  2 32  ? 269.002 248.445 190.162 1.00 63.82  ? 32  PHE K CD2 1 
ATOM   19408 C CE1 . PHE N  2 32  ? 271.141 248.154 191.868 1.00 63.82  ? 32  PHE K CE1 1 
ATOM   19409 C CE2 . PHE N  2 32  ? 269.709 249.553 190.574 1.00 63.82  ? 32  PHE K CE2 1 
ATOM   19410 C CZ  . PHE N  2 32  ? 270.779 249.408 191.429 1.00 63.82  ? 32  PHE K CZ  1 
ATOM   19411 N N   . ALA N  2 33  ? 265.646 244.782 189.796 1.00 60.14  ? 33  ALA K N   1 
ATOM   19412 C CA  . ALA N  2 33  ? 264.931 243.901 188.886 1.00 60.14  ? 33  ALA K CA  1 
ATOM   19413 C C   . ALA N  2 33  ? 265.738 243.779 187.603 1.00 60.14  ? 33  ALA K C   1 
ATOM   19414 O O   . ALA N  2 33  ? 266.509 244.678 187.260 1.00 60.14  ? 33  ALA K O   1 
ATOM   19415 C CB  . ALA N  2 33  ? 263.537 244.444 188.589 1.00 60.14  ? 33  ALA K CB  1 
ATOM   19416 N N   . MET N  2 34  ? 265.575 242.662 186.893 1.00 64.35  ? 34  MET K N   1 
ATOM   19417 C CA  . MET N  2 34  ? 266.305 242.480 185.643 1.00 64.35  ? 34  MET K CA  1 
ATOM   19418 C C   . MET N  2 34  ? 265.348 241.942 184.591 1.00 64.35  ? 34  MET K C   1 
ATOM   19419 O O   . MET N  2 34  ? 264.268 241.443 184.907 1.00 64.35  ? 34  MET K O   1 
ATOM   19420 C CB  . MET N  2 34  ? 267.540 241.586 185.835 1.00 64.35  ? 34  MET K CB  1 
ATOM   19421 C CG  . MET N  2 34  ? 268.705 242.391 186.457 1.00 64.35  ? 34  MET K CG  1 
ATOM   19422 S SD  . MET N  2 34  ? 270.387 241.743 186.547 1.00 64.35  ? 34  MET K SD  1 
ATOM   19423 C CE  . MET N  2 34  ? 270.212 240.131 185.841 1.00 64.35  ? 34  MET K CE  1 
ATOM   19424 N N   . SER N  2 35  ? 265.729 242.117 183.328 1.00 64.42  ? 35  SER K N   1 
ATOM   19425 C CA  . SER N  2 35  ? 264.865 241.755 182.216 1.00 64.42  ? 35  SER K CA  1 
ATOM   19426 C C   . SER N  2 35  ? 265.687 241.360 181.000 1.00 64.42  ? 35  SER K C   1 
ATOM   19427 O O   . SER N  2 35  ? 266.894 241.598 180.933 1.00 64.42  ? 35  SER K O   1 
ATOM   19428 C CB  . SER N  2 35  ? 263.960 242.941 181.882 1.00 64.42  ? 35  SER K CB  1 
ATOM   19429 O OG  . SER N  2 35  ? 264.754 244.038 181.488 1.00 64.42  ? 35  SER K OG  1 
ATOM   19430 N N   . TRP N  2 36  ? 265.003 240.749 180.031 1.00 67.80  ? 36  TRP K N   1 
ATOM   19431 C CA  . TRP N  2 36  ? 265.572 240.406 178.735 1.00 67.80  ? 36  TRP K CA  1 
ATOM   19432 C C   . TRP N  2 36  ? 264.876 241.214 177.651 1.00 67.80  ? 36  TRP K C   1 
ATOM   19433 O O   . TRP N  2 36  ? 263.634 241.244 177.588 1.00 67.80  ? 36  TRP K O   1 
ATOM   19434 C CB  . TRP N  2 36  ? 265.407 238.920 178.423 1.00 67.80  ? 36  TRP K CB  1 
ATOM   19435 C CG  . TRP N  2 36  ? 266.220 237.996 179.258 1.00 67.80  ? 36  TRP K CG  1 
ATOM   19436 C CD1 . TRP N  2 36  ? 265.883 237.477 180.465 1.00 67.80  ? 36  TRP K CD1 1 
ATOM   19437 C CD2 . TRP N  2 36  ? 267.484 237.425 178.914 1.00 67.80  ? 36  TRP K CD2 1 
ATOM   19438 N NE1 . TRP N  2 36  ? 266.868 236.632 180.911 1.00 67.80  ? 36  TRP K NE1 1 
ATOM   19439 C CE2 . TRP N  2 36  ? 267.866 236.587 179.975 1.00 67.80  ? 36  TRP K CE2 1 
ATOM   19440 C CE3 . TRP N  2 36  ? 268.337 237.551 177.815 1.00 67.80  ? 36  TRP K CE3 1 
ATOM   19441 C CZ2 . TRP N  2 36  ? 269.061 235.879 179.973 1.00 67.80  ? 36  TRP K CZ2 1 
ATOM   19442 C CZ3 . TRP N  2 36  ? 269.525 236.850 177.815 1.00 67.80  ? 36  TRP K CZ3 1 
ATOM   19443 C CH2 . TRP N  2 36  ? 269.880 236.031 178.890 1.00 67.80  ? 36  TRP K CH2 1 
ATOM   19444 N N   . VAL N  2 37  ? 265.702 241.752 176.748 1.00 68.40  ? 37  VAL K N   1 
ATOM   19445 C CA  . VAL N  2 37  ? 265.291 242.527 175.581 1.00 68.40  ? 37  VAL K CA  1 
ATOM   19446 C C   . VAL N  2 37  ? 265.854 241.854 174.334 1.00 68.40  ? 37  VAL K C   1 
ATOM   19447 O O   . VAL N  2 37  ? 267.046 241.535 174.284 1.00 68.40  ? 37  VAL K O   1 
ATOM   19448 C CB  . VAL N  2 37  ? 265.778 243.987 175.690 1.00 68.40  ? 37  VAL K CB  1 
ATOM   19449 C CG1 . VAL N  2 37  ? 265.414 244.813 174.456 1.00 68.40  ? 37  VAL K CG1 1 
ATOM   19450 C CG2 . VAL N  2 37  ? 265.218 244.646 176.940 1.00 68.40  ? 37  VAL K CG2 1 
ATOM   19451 N N   . ARG N  2 38  ? 265.010 241.657 173.327 1.00 72.51  ? 38  ARG K N   1 
ATOM   19452 C CA  . ARG N  2 38  ? 265.385 240.978 172.092 1.00 72.51  ? 38  ARG K CA  1 
ATOM   19453 C C   . ARG N  2 38  ? 265.486 241.956 170.929 1.00 72.51  ? 38  ARG K C   1 
ATOM   19454 O O   . ARG N  2 38  ? 264.690 242.895 170.824 1.00 72.51  ? 38  ARG K O   1 
ATOM   19455 C CB  . ARG N  2 38  ? 264.368 239.886 171.790 1.00 72.51  ? 38  ARG K CB  1 
ATOM   19456 C CG  . ARG N  2 38  ? 264.639 239.035 170.595 1.00 72.51  ? 38  ARG K CG  1 
ATOM   19457 C CD  . ARG N  2 38  ? 263.652 237.878 170.548 1.00 72.51  ? 38  ARG K CD  1 
ATOM   19458 N NE  . ARG N  2 38  ? 262.292 238.304 170.241 1.00 72.51  ? 38  ARG K NE  1 
ATOM   19459 C CZ  . ARG N  2 38  ? 261.274 237.479 170.027 1.00 72.51  ? 38  ARG K CZ  1 
ATOM   19460 N NH1 . ARG N  2 38  ? 261.418 236.164 170.083 1.00 72.51  ? 38  ARG K NH1 1 
ATOM   19461 N NH2 . ARG N  2 38  ? 260.074 237.987 169.761 1.00 72.51  ? 38  ARG K NH2 1 
ATOM   19462 N N   . GLN N  2 39  ? 266.477 241.731 170.060 1.00 76.50  ? 39  GLN K N   1 
ATOM   19463 C CA  . GLN N  2 39  ? 266.661 242.514 168.838 1.00 76.50  ? 39  GLN K CA  1 
ATOM   19464 C C   . GLN N  2 39  ? 266.975 241.590 167.672 1.00 76.50  ? 39  GLN K C   1 
ATOM   19465 O O   . GLN N  2 39  ? 268.054 240.991 167.639 1.00 76.50  ? 39  GLN K O   1 
ATOM   19466 C CB  . GLN N  2 39  ? 267.792 243.528 169.000 1.00 76.50  ? 39  GLN K CB  1 
ATOM   19467 C CG  . GLN N  2 39  ? 267.994 244.418 167.777 1.00 76.50  ? 39  GLN K CG  1 
ATOM   19468 C CD  . GLN N  2 39  ? 268.898 245.600 168.047 1.00 76.50  ? 39  GLN K CD  1 
ATOM   19469 O OE1 . GLN N  2 39  ? 269.801 245.526 168.878 1.00 76.50  ? 39  GLN K OE1 1 
ATOM   19470 N NE2 . GLN N  2 39  ? 268.666 246.696 167.336 1.00 76.50  ? 39  GLN K NE2 1 
ATOM   19471 N N   . ALA N  2 40  ? 266.046 241.455 166.728 1.00 81.17  ? 40  ALA K N   1 
ATOM   19472 C CA  . ALA N  2 40  ? 266.315 240.620 165.568 1.00 81.17  ? 40  ALA K CA  1 
ATOM   19473 C C   . ALA N  2 40  ? 267.455 241.261 164.773 1.00 81.17  ? 40  ALA K C   1 
ATOM   19474 O O   . ALA N  2 40  ? 267.674 242.471 164.885 1.00 81.17  ? 40  ALA K O   1 
ATOM   19475 C CB  . ALA N  2 40  ? 265.072 240.458 164.698 1.00 81.17  ? 40  ALA K CB  1 
ATOM   19476 N N   . PRO N  2 41  ? 268.231 240.471 164.007 1.00 81.81  ? 41  PRO K N   1 
ATOM   19477 C CA  . PRO N  2 41  ? 269.398 241.042 163.300 1.00 81.81  ? 41  PRO K CA  1 
ATOM   19478 C C   . PRO N  2 41  ? 269.127 242.297 162.480 1.00 81.81  ? 41  PRO K C   1 
ATOM   19479 O O   . PRO N  2 41  ? 269.989 243.183 162.432 1.00 81.81  ? 41  PRO K O   1 
ATOM   19480 C CB  . PRO N  2 41  ? 269.835 239.885 162.394 1.00 81.81  ? 41  PRO K CB  1 
ATOM   19481 C CG  . PRO N  2 41  ? 269.425 238.674 163.118 1.00 81.81  ? 41  PRO K CG  1 
ATOM   19482 C CD  . PRO N  2 41  ? 268.102 239.027 163.737 1.00 81.81  ? 41  PRO K CD  1 
ATOM   19483 N N   . GLY N  2 42  ? 267.958 242.402 161.847 1.00 81.49  ? 42  GLY K N   1 
ATOM   19484 C CA  . GLY N  2 42  ? 267.603 243.555 161.040 1.00 81.49  ? 42  GLY K CA  1 
ATOM   19485 C C   . GLY N  2 42  ? 266.513 244.451 161.580 1.00 81.49  ? 42  GLY K C   1 
ATOM   19486 O O   . GLY N  2 42  ? 266.033 245.320 160.838 1.00 81.49  ? 42  GLY K O   1 
ATOM   19487 N N   . LYS N  2 43  ? 266.102 244.291 162.834 1.00 83.19  ? 43  LYS K N   1 
ATOM   19488 C CA  . LYS N  2 43  ? 264.972 245.014 163.408 1.00 83.19  ? 43  LYS K CA  1 
ATOM   19489 C C   . LYS N  2 43  ? 265.430 245.856 164.596 1.00 83.19  ? 43  LYS K C   1 
ATOM   19490 O O   . LYS N  2 43  ? 266.616 245.922 164.930 1.00 83.19  ? 43  LYS K O   1 
ATOM   19491 C CB  . LYS N  2 43  ? 263.870 244.039 163.841 1.00 83.19  ? 43  LYS K CB  1 
ATOM   19492 C CG  . LYS N  2 43  ? 263.358 243.123 162.735 1.00 83.19  ? 43  LYS K CG  1 
ATOM   19493 C CD  . LYS N  2 43  ? 262.626 243.893 161.652 1.00 83.19  ? 43  LYS K CD  1 
ATOM   19494 C CE  . LYS N  2 43  ? 262.038 242.952 160.613 1.00 83.19  ? 43  LYS K CE  1 
ATOM   19495 N NZ  . LYS N  2 43  ? 261.360 243.688 159.512 1.00 83.19  ? 43  LYS K NZ  1 
ATOM   19496 N N   . GLY N  2 44  ? 264.458 246.502 165.230 1.00 78.59  ? 44  GLY K N   1 
ATOM   19497 C CA  . GLY N  2 44  ? 264.681 247.311 166.407 1.00 78.59  ? 44  GLY K CA  1 
ATOM   19498 C C   . GLY N  2 44  ? 264.579 246.474 167.664 1.00 78.59  ? 44  GLY K C   1 
ATOM   19499 O O   . GLY N  2 44  ? 264.647 245.243 167.631 1.00 78.59  ? 44  GLY K O   1 
ATOM   19500 N N   . LEU N  2 45  ? 264.404 247.158 168.789 1.00 73.06  ? 45  LEU K N   1 
ATOM   19501 C CA  . LEU N  2 45  ? 264.392 246.506 170.087 1.00 73.06  ? 45  LEU K CA  1 
ATOM   19502 C C   . LEU N  2 45  ? 262.961 246.168 170.478 1.00 73.06  ? 45  LEU K C   1 
ATOM   19503 O O   . LEU N  2 45  ? 262.021 246.885 170.132 1.00 73.06  ? 45  LEU K O   1 
ATOM   19504 C CB  . LEU N  2 45  ? 264.983 247.430 171.151 1.00 73.06  ? 45  LEU K CB  1 
ATOM   19505 C CG  . LEU N  2 45  ? 266.388 247.992 170.944 1.00 73.06  ? 45  LEU K CG  1 
ATOM   19506 C CD1 . LEU N  2 45  ? 266.698 249.001 172.031 1.00 73.06  ? 45  LEU K CD1 1 
ATOM   19507 C CD2 . LEU N  2 45  ? 267.419 246.889 170.936 1.00 73.06  ? 45  LEU K CD2 1 
ATOM   19508 N N   . GLU N  2 46  ? 262.800 245.050 171.184 1.00 70.23  ? 46  GLU K N   1 
ATOM   19509 C CA  . GLU N  2 46  ? 261.529 244.719 171.809 1.00 70.23  ? 46  GLU K CA  1 
ATOM   19510 C C   . GLU N  2 46  ? 261.784 244.062 173.157 1.00 70.23  ? 46  GLU K C   1 
ATOM   19511 O O   . GLU N  2 46  ? 262.769 243.345 173.339 1.00 70.23  ? 46  GLU K O   1 
ATOM   19512 C CB  . GLU N  2 46  ? 260.681 243.796 170.918 1.00 70.23  ? 46  GLU K CB  1 
ATOM   19513 C CG  . GLU N  2 46  ? 261.274 242.415 170.665 1.00 70.23  ? 46  GLU K CG  1 
ATOM   19514 C CD  . GLU N  2 46  ? 260.385 241.560 169.787 1.00 70.23  ? 46  GLU K CD  1 
ATOM   19515 O OE1 . GLU N  2 46  ? 259.303 242.040 169.391 1.00 70.23  ? 46  GLU K OE1 1 
ATOM   19516 O OE2 . GLU N  2 46  ? 260.768 240.408 169.495 1.00 70.23  ? 46  GLU K OE2 1 
ATOM   19517 N N   . TRP N  2 47  ? 260.864 244.290 174.086 1.00 63.27  ? 47  TRP K N   1 
ATOM   19518 C CA  . TRP N  2 47  ? 260.933 243.668 175.399 1.00 63.27  ? 47  TRP K CA  1 
ATOM   19519 C C   . TRP N  2 47  ? 260.407 242.242 175.311 1.00 63.27  ? 47  TRP K C   1 
ATOM   19520 O O   . TRP N  2 47  ? 259.416 241.982 174.623 1.00 63.27  ? 47  TRP K O   1 
ATOM   19521 C CB  . TRP N  2 47  ? 260.136 244.494 176.406 1.00 63.27  ? 47  TRP K CB  1 
ATOM   19522 C CG  . TRP N  2 47  ? 259.989 243.866 177.739 1.00 63.27  ? 47  TRP K CG  1 
ATOM   19523 C CD1 . TRP N  2 47  ? 260.881 243.907 178.762 1.00 63.27  ? 47  TRP K CD1 1 
ATOM   19524 C CD2 . TRP N  2 47  ? 258.861 243.131 178.216 1.00 63.27  ? 47  TRP K CD2 1 
ATOM   19525 N NE1 . TRP N  2 47  ? 260.387 243.231 179.845 1.00 63.27  ? 47  TRP K NE1 1 
ATOM   19526 C CE2 . TRP N  2 47  ? 259.147 242.741 179.534 1.00 63.27  ? 47  TRP K CE2 1 
ATOM   19527 C CE3 . TRP N  2 47  ? 257.639 242.757 177.653 1.00 63.27  ? 47  TRP K CE3 1 
ATOM   19528 C CZ2 . TRP N  2 47  ? 258.258 241.995 180.298 1.00 63.27  ? 47  TRP K CZ2 1 
ATOM   19529 C CZ3 . TRP N  2 47  ? 256.760 242.016 178.412 1.00 63.27  ? 47  TRP K CZ3 1 
ATOM   19530 C CH2 . TRP N  2 47  ? 257.073 241.639 179.718 1.00 63.27  ? 47  TRP K CH2 1 
ATOM   19531 N N   . VAL N  2 48  ? 261.076 241.316 176.001 1.00 67.73  ? 48  VAL K N   1 
ATOM   19532 C CA  . VAL N  2 48  ? 260.668 239.914 176.043 1.00 67.73  ? 48  VAL K CA  1 
ATOM   19533 C C   . VAL N  2 48  ? 260.221 239.489 177.434 1.00 67.73  ? 48  VAL K C   1 
ATOM   19534 O O   . VAL N  2 48  ? 259.137 238.924 177.586 1.00 67.73  ? 48  VAL K O   1 
ATOM   19535 C CB  . VAL N  2 48  ? 261.789 238.987 175.519 1.00 67.73  ? 48  VAL K CB  1 
ATOM   19536 C CG1 . VAL N  2 48  ? 261.412 237.500 175.637 1.00 67.73  ? 48  VAL K CG1 1 
ATOM   19537 C CG2 . VAL N  2 48  ? 262.056 239.286 174.085 1.00 67.73  ? 48  VAL K CG2 1 
ATOM   19538 N N   . SER N  2 49  ? 261.043 239.720 178.460 1.00 64.91  ? 49  SER K N   1 
ATOM   19539 C CA  . SER N  2 49  ? 260.634 239.229 179.776 1.00 64.91  ? 49  SER K CA  1 
ATOM   19540 C C   . SER N  2 49  ? 261.195 240.088 180.890 1.00 64.91  ? 49  SER K C   1 
ATOM   19541 O O   . SER N  2 49  ? 262.241 240.710 180.738 1.00 64.91  ? 49  SER K O   1 
ATOM   19542 C CB  . SER N  2 49  ? 261.074 237.779 179.977 1.00 64.91  ? 49  SER K CB  1 
ATOM   19543 O OG  . SER N  2 49  ? 262.484 237.686 179.987 1.00 64.91  ? 49  SER K OG  1 
ATOM   19544 N N   . LEU N  2 50  ? 260.497 240.081 182.027 1.00 60.87  ? 50  LEU K N   1 
ATOM   19545 C CA  . LEU N  2 50  ? 260.874 240.859 183.201 1.00 60.87  ? 50  LEU K CA  1 
ATOM   19546 C C   . LEU N  2 50  ? 260.756 239.997 184.447 1.00 60.87  ? 50  LEU K C   1 
ATOM   19547 O O   . LEU N  2 50  ? 259.753 239.300 184.621 1.00 60.87  ? 50  LEU K O   1 
ATOM   19548 C CB  . LEU N  2 50  ? 259.979 242.098 183.333 1.00 60.87  ? 50  LEU K CB  1 
ATOM   19549 C CG  . LEU N  2 50  ? 260.085 242.973 184.580 1.00 60.87  ? 50  LEU K CG  1 
ATOM   19550 C CD1 . LEU N  2 50  ? 261.436 243.643 184.636 1.00 60.87  ? 50  LEU K CD1 1 
ATOM   19551 C CD2 . LEU N  2 50  ? 258.980 244.006 184.566 1.00 60.87  ? 50  LEU K CD2 1 
ATOM   19552 N N   . ILE N  2 51  ? 261.779 240.036 185.302 1.00 60.11  ? 51  ILE K N   1 
ATOM   19553 C CA  . ILE N  2 51  ? 261.778 239.349 186.586 1.00 60.11  ? 51  ILE K CA  1 
ATOM   19554 C C   . ILE N  2 51  ? 262.132 240.379 187.651 1.00 60.11  ? 51  ILE K C   1 
ATOM   19555 O O   . ILE N  2 51  ? 263.034 241.205 187.454 1.00 60.11  ? 51  ILE K O   1 
ATOM   19556 C CB  . ILE N  2 51  ? 262.750 238.148 186.585 1.00 60.11  ? 51  ILE K CB  1 
ATOM   19557 C CG1 . ILE N  2 51  ? 262.628 237.347 187.881 1.00 60.11  ? 51  ILE K CG1 1 
ATOM   19558 C CG2 . ILE N  2 51  ? 264.196 238.596 186.334 1.00 60.11  ? 51  ILE K CG2 1 
ATOM   19559 C CD1 . ILE N  2 51  ? 263.223 235.947 187.777 1.00 60.11  ? 51  ILE K CD1 1 
ATOM   19560 N N   . ASN N  2 52  ? 261.435 240.321 188.785 1.00 56.83  ? 52  ASN K N   1 
ATOM   19561 C CA  . ASN N  2 52  ? 261.678 241.267 189.861 1.00 56.83  ? 52  ASN K CA  1 
ATOM   19562 C C   . ASN N  2 52  ? 262.924 240.881 190.654 1.00 56.83  ? 52  ASN K C   1 
ATOM   19563 O O   . ASN N  2 52  ? 263.584 239.874 190.388 1.00 56.83  ? 52  ASN K O   1 
ATOM   19564 C CB  . ASN N  2 52  ? 260.453 241.369 190.767 1.00 56.83  ? 52  ASN K CB  1 
ATOM   19565 C CG  . ASN N  2 52  ? 260.156 240.081 191.503 1.00 56.83  ? 52  ASN K CG  1 
ATOM   19566 O OD1 . ASN N  2 52  ? 260.732 239.034 191.213 1.00 56.83  ? 52  ASN K OD1 1 
ATOM   19567 N ND2 . ASN N  2 52  ? 259.257 240.156 192.475 1.00 56.83  ? 52  ASN K ND2 1 
ATOM   19568 N N   . ASP N  2 53  A 263.242 241.707 191.653 1.00 57.35  ? 52  ASP K N   1 
ATOM   19569 C CA  . ASP N  2 53  A 264.496 241.543 192.382 1.00 57.35  ? 52  ASP K CA  1 
ATOM   19570 C C   . ASP N  2 53  A 264.551 240.259 193.204 1.00 57.35  ? 52  ASP K C   1 
ATOM   19571 O O   . ASP N  2 53  A 265.648 239.743 193.445 1.00 57.35  ? 52  ASP K O   1 
ATOM   19572 C CB  . ASP N  2 53  A 264.741 242.752 193.287 1.00 57.35  ? 52  ASP K CB  1 
ATOM   19573 C CG  . ASP N  2 53  A 263.576 243.045 194.207 1.00 57.35  ? 52  ASP K CG  1 
ATOM   19574 O OD1 . ASP N  2 53  A 262.463 243.278 193.694 1.00 57.35  ? 52  ASP K OD1 1 
ATOM   19575 O OD2 . ASP N  2 53  A 263.775 243.047 195.439 1.00 57.35  ? 52  ASP K OD2 1 
ATOM   19576 N N   . ARG N  2 54  ? 263.410 239.719 193.630 1.00 52.96  ? 53  ARG K N   1 
ATOM   19577 C CA  . ARG N  2 54  ? 263.393 238.496 194.427 1.00 52.96  ? 53  ARG K CA  1 
ATOM   19578 C C   . ARG N  2 54  ? 263.157 237.241 193.602 1.00 52.96  ? 53  ARG K C   1 
ATOM   19579 O O   . ARG N  2 54  ? 263.212 236.139 194.152 1.00 52.96  ? 53  ARG K O   1 
ATOM   19580 C CB  . ARG N  2 54  ? 262.311 238.581 195.499 1.00 52.96  ? 53  ARG K CB  1 
ATOM   19581 C CG  . ARG N  2 54  ? 262.551 239.644 196.545 1.00 52.96  ? 53  ARG K CG  1 
ATOM   19582 C CD  . ARG N  2 54  ? 261.507 239.559 197.636 1.00 52.96  ? 53  ARG K CD  1 
ATOM   19583 N NE  . ARG N  2 54  ? 260.169 239.734 197.086 1.00 52.96  ? 53  ARG K NE  1 
ATOM   19584 C CZ  . ARG N  2 54  ? 259.604 240.899 196.807 1.00 52.96  ? 53  ARG K CZ  1 
ATOM   19585 N NH1 . ARG N  2 54  ? 260.239 242.047 196.995 1.00 52.96  ? 53  ARG K NH1 1 
ATOM   19586 N NH2 . ARG N  2 54  ? 258.371 240.917 196.312 1.00 52.96  ? 53  ARG K NH2 1 
ATOM   19587 N N   . GLY N  2 55  ? 262.892 237.373 192.308 1.00 56.99  ? 54  GLY K N   1 
ATOM   19588 C CA  . GLY N  2 55  ? 262.623 236.208 191.493 1.00 56.99  ? 54  GLY K CA  1 
ATOM   19589 C C   . GLY N  2 55  ? 261.285 235.557 191.756 1.00 56.99  ? 54  GLY K C   1 
ATOM   19590 O O   . GLY N  2 55  ? 261.127 234.363 191.484 1.00 56.99  ? 54  GLY K O   1 
ATOM   19591 N N   . GLY N  2 56  ? 260.313 236.313 192.264 1.00 55.48  ? 55  GLY K N   1 
ATOM   19592 C CA  . GLY N  2 56  ? 259.013 235.767 192.609 1.00 55.48  ? 55  GLY K CA  1 
ATOM   19593 C C   . GLY N  2 56  ? 257.914 236.197 191.661 1.00 55.48  ? 55  GLY K C   1 
ATOM   19594 O O   . GLY N  2 56  ? 256.895 235.511 191.539 1.00 55.48  ? 55  GLY K O   1 
ATOM   19595 N N   . LEU N  2 57  ? 258.115 237.320 190.975 1.00 55.22  ? 56  LEU K N   1 
ATOM   19596 C CA  . LEU N  2 57  ? 257.153 237.868 190.028 1.00 55.22  ? 56  LEU K CA  1 
ATOM   19597 C C   . LEU N  2 57  ? 257.820 237.903 188.666 1.00 55.22  ? 56  LEU K C   1 
ATOM   19598 O O   . LEU N  2 57  ? 258.886 238.507 188.513 1.00 55.22  ? 56  LEU K O   1 
ATOM   19599 C CB  . LEU N  2 57  ? 256.705 239.274 190.431 1.00 55.22  ? 56  LEU K CB  1 
ATOM   19600 C CG  . LEU N  2 57  ? 255.976 239.453 191.760 1.00 55.22  ? 56  LEU K CG  1 
ATOM   19601 C CD1 . LEU N  2 57  ? 255.794 240.929 192.050 1.00 55.22  ? 56  LEU K CD1 1 
ATOM   19602 C CD2 . LEU N  2 57  ? 254.632 238.752 191.739 1.00 55.22  ? 56  LEU K CD2 1 
ATOM   19603 N N   . THR N  2 58  ? 257.194 237.263 187.683 1.00 59.09  ? 57  THR K N   1 
ATOM   19604 C CA  . THR N  2 58  ? 257.707 237.231 186.325 1.00 59.09  ? 57  THR K CA  1 
ATOM   19605 C C   . THR N  2 58  ? 256.615 237.682 185.371 1.00 59.09  ? 57  THR K C   1 
ATOM   19606 O O   . THR N  2 58  ? 255.428 237.431 185.594 1.00 59.09  ? 57  THR K O   1 
ATOM   19607 C CB  . THR N  2 58  ? 258.183 235.829 185.937 1.00 59.09  ? 57  THR K CB  1 
ATOM   19608 O OG1 . THR N  2 58  ? 257.091 234.908 186.036 1.00 59.09  ? 57  THR K OG1 1 
ATOM   19609 C CG2 . THR N  2 58  ? 259.306 235.373 186.849 1.00 59.09  ? 57  THR K CG2 1 
ATOM   19610 N N   . PHE N  2 59  ? 257.036 238.356 184.307 1.00 59.32  ? 58  PHE K N   1 
ATOM   19611 C CA  . PHE N  2 59  ? 256.140 238.842 183.273 1.00 59.32  ? 58  PHE K CA  1 
ATOM   19612 C C   . PHE N  2 59  ? 256.776 238.526 181.931 1.00 59.32  ? 58  PHE K C   1 
ATOM   19613 O O   . PHE N  2 59  ? 258.001 238.574 181.793 1.00 59.32  ? 58  PHE K O   1 
ATOM   19614 C CB  . PHE N  2 59  ? 255.875 240.337 183.432 1.00 59.32  ? 58  PHE K CB  1 
ATOM   19615 C CG  . PHE N  2 59  ? 255.429 240.721 184.814 1.00 59.32  ? 58  PHE K CG  1 
ATOM   19616 C CD1 . PHE N  2 59  ? 254.099 240.638 185.180 1.00 59.32  ? 58  PHE K CD1 1 
ATOM   19617 C CD2 . PHE N  2 59  ? 256.345 241.178 185.744 1.00 59.32  ? 58  PHE K CD2 1 
ATOM   19618 C CE1 . PHE N  2 59  ? 253.696 240.997 186.448 1.00 59.32  ? 58  PHE K CE1 1 
ATOM   19619 C CE2 . PHE N  2 59  ? 255.944 241.536 187.011 1.00 59.32  ? 58  PHE K CE2 1 
ATOM   19620 C CZ  . PHE N  2 59  ? 254.620 241.446 187.363 1.00 59.32  ? 58  PHE K CZ  1 
ATOM   19621 N N   . TYR N  2 60  ? 255.938 238.236 180.935 1.00 65.19  ? 59  TYR K N   1 
ATOM   19622 C CA  . TYR N  2 60  ? 256.416 237.905 179.602 1.00 65.19  ? 59  TYR K CA  1 
ATOM   19623 C C   . TYR N  2 60  ? 255.627 238.648 178.538 1.00 65.19  ? 59  TYR K C   1 
ATOM   19624 O O   . TYR N  2 60  ? 254.451 238.971 178.724 1.00 65.19  ? 59  TYR K O   1 
ATOM   19625 C CB  . TYR N  2 60  ? 256.253 236.412 179.332 1.00 65.19  ? 59  TYR K CB  1 
ATOM   19626 C CG  . TYR N  2 60  ? 256.963 235.512 180.307 1.00 65.19  ? 59  TYR K CG  1 
ATOM   19627 C CD1 . TYR N  2 60  ? 258.265 235.100 180.093 1.00 65.19  ? 59  TYR K CD1 1 
ATOM   19628 C CD2 . TYR N  2 60  ? 256.302 235.041 181.428 1.00 65.19  ? 59  TYR K CD2 1 
ATOM   19629 C CE1 . TYR N  2 60  ? 258.898 234.264 180.989 1.00 65.19  ? 59  TYR K CE1 1 
ATOM   19630 C CE2 . TYR N  2 60  ? 256.921 234.210 182.323 1.00 65.19  ? 59  TYR K CE2 1 
ATOM   19631 C CZ  . TYR N  2 60  ? 258.217 233.822 182.103 1.00 65.19  ? 59  TYR K CZ  1 
ATOM   19632 O OH  . TYR N  2 60  ? 258.823 232.985 183.005 1.00 65.19  ? 59  TYR K OH  1 
ATOM   19633 N N   . VAL N  2 61  ? 256.289 238.911 177.411 1.00 68.28  ? 60  VAL K N   1 
ATOM   19634 C CA  . VAL N  2 61  ? 255.585 239.398 176.234 1.00 68.28  ? 60  VAL K CA  1 
ATOM   19635 C C   . VAL N  2 61  ? 254.699 238.269 175.724 1.00 68.28  ? 60  VAL K C   1 
ATOM   19636 O O   . VAL N  2 61  ? 255.054 237.088 175.830 1.00 68.28  ? 60  VAL K O   1 
ATOM   19637 C CB  . VAL N  2 61  ? 256.569 239.926 175.172 1.00 68.28  ? 60  VAL K CB  1 
ATOM   19638 C CG1 . VAL N  2 61  ? 257.425 238.824 174.566 1.00 68.28  ? 60  VAL K CG1 1 
ATOM   19639 C CG2 . VAL N  2 61  ? 255.821 240.679 174.081 1.00 68.28  ? 60  VAL K CG2 1 
ATOM   19640 N N   . ASP N  2 62  ? 253.520 238.633 175.209 1.00 72.26  ? 61  ASP K N   1 
ATOM   19641 C CA  . ASP N  2 62  ? 252.513 237.650 174.802 1.00 72.26  ? 61  ASP K CA  1 
ATOM   19642 C C   . ASP N  2 62  ? 253.063 236.556 173.891 1.00 72.26  ? 61  ASP K C   1 
ATOM   19643 O O   . ASP N  2 62  ? 252.662 235.392 174.000 1.00 72.26  ? 61  ASP K O   1 
ATOM   19644 C CB  . ASP N  2 62  ? 251.355 238.362 174.100 1.00 72.26  ? 61  ASP K CB  1 
ATOM   19645 C CG  . ASP N  2 62  ? 250.719 239.437 174.961 1.00 72.26  ? 61  ASP K CG  1 
ATOM   19646 O OD1 . ASP N  2 62  ? 250.455 239.172 176.152 1.00 72.26  ? 61  ASP K OD1 1 
ATOM   19647 O OD2 . ASP N  2 62  ? 250.488 240.550 174.444 1.00 72.26  ? 61  ASP K OD2 1 
ATOM   19648 N N   . SER N  2 63  ? 253.977 236.903 172.986 1.00 72.32  ? 62  SER K N   1 
ATOM   19649 C CA  . SER N  2 63  ? 254.478 235.917 172.033 1.00 72.32  ? 62  SER K CA  1 
ATOM   19650 C C   . SER N  2 63  ? 255.239 234.760 172.680 1.00 72.32  ? 62  SER K C   1 
ATOM   19651 O O   . SER N  2 63  ? 255.375 233.710 172.043 1.00 72.32  ? 62  SER K O   1 
ATOM   19652 C CB  . SER N  2 63  ? 255.385 236.600 171.009 1.00 72.32  ? 62  SER K CB  1 
ATOM   19653 O OG  . SER N  2 63  ? 256.567 237.085 171.619 1.00 72.32  ? 62  SER K OG  1 
ATOM   19654 N N   . VAL N  2 64  ? 255.732 234.916 173.914 1.00 71.16  ? 63  VAL K N   1 
ATOM   19655 C CA  . VAL N  2 64  ? 256.522 233.888 174.586 1.00 71.16  ? 63  VAL K CA  1 
ATOM   19656 C C   . VAL N  2 64  ? 255.892 233.413 175.891 1.00 71.16  ? 63  VAL K C   1 
ATOM   19657 O O   . VAL N  2 64  ? 256.558 232.733 176.671 1.00 71.16  ? 63  VAL K O   1 
ATOM   19658 C CB  . VAL N  2 64  ? 257.970 234.368 174.824 1.00 71.16  ? 63  VAL K CB  1 
ATOM   19659 C CG1 . VAL N  2 64  ? 258.635 234.755 173.512 1.00 71.16  ? 63  VAL K CG1 1 
ATOM   19660 C CG2 . VAL N  2 64  ? 258.035 235.511 175.823 1.00 71.16  ? 63  VAL K CG2 1 
ATOM   19661 N N   . LYS N  2 65  ? 254.637 233.783 176.170 1.00 73.06  ? 64  LYS K N   1 
ATOM   19662 C CA  . LYS N  2 65  ? 254.041 233.447 177.464 1.00 73.06  ? 64  LYS K CA  1 
ATOM   19663 C C   . LYS N  2 65  ? 254.025 231.946 177.727 1.00 73.06  ? 64  LYS K C   1 
ATOM   19664 O O   . LYS N  2 65  ? 254.182 231.520 178.877 1.00 73.06  ? 64  LYS K O   1 
ATOM   19665 C CB  . LYS N  2 65  ? 252.617 233.999 177.566 1.00 73.06  ? 64  LYS K CB  1 
ATOM   19666 C CG  . LYS N  2 65  ? 252.283 234.536 178.959 1.00 73.06  ? 64  LYS K CG  1 
ATOM   19667 C CD  . LYS N  2 65  ? 250.895 235.173 179.070 1.00 73.06  ? 64  LYS K CD  1 
ATOM   19668 C CE  . LYS N  2 65  ? 250.758 236.470 178.283 1.00 73.06  ? 64  LYS K CE  1 
ATOM   19669 N NZ  . LYS N  2 65  ? 249.357 236.975 178.292 1.00 73.06  ? 64  LYS K NZ  1 
ATOM   19670 N N   . GLY N  2 66  ? 253.847 231.135 176.691 1.00 75.01  ? 65  GLY K N   1 
ATOM   19671 C CA  . GLY N  2 66  ? 253.833 229.693 176.809 1.00 75.01  ? 65  GLY K CA  1 
ATOM   19672 C C   . GLY N  2 66  ? 255.123 228.993 176.441 1.00 75.01  ? 65  GLY K C   1 
ATOM   19673 O O   . GLY N  2 66  ? 255.122 227.760 176.346 1.00 75.01  ? 65  GLY K O   1 
ATOM   19674 N N   . ARG N  2 67  ? 256.221 229.727 176.238 1.00 77.34  ? 66  ARG K N   1 
ATOM   19675 C CA  . ARG N  2 67  ? 257.460 229.141 175.733 1.00 77.34  ? 66  ARG K CA  1 
ATOM   19676 C C   . ARG N  2 67  ? 258.697 229.425 176.579 1.00 77.34  ? 66  ARG K C   1 
ATOM   19677 O O   . ARG N  2 67  ? 259.575 228.561 176.672 1.00 77.34  ? 66  ARG K O   1 
ATOM   19678 C CB  . ARG N  2 67  ? 257.701 229.636 174.306 1.00 77.34  ? 66  ARG K CB  1 
ATOM   19679 C CG  . ARG N  2 67  ? 256.603 229.237 173.336 1.00 77.34  ? 66  ARG K CG  1 
ATOM   19680 C CD  . ARG N  2 67  ? 256.991 229.514 171.896 1.00 77.34  ? 66  ARG K CD  1 
ATOM   19681 N NE  . ARG N  2 67  ? 257.110 230.946 171.634 1.00 77.34  ? 66  ARG K NE  1 
ATOM   19682 C CZ  . ARG N  2 67  ? 257.985 231.521 170.815 1.00 77.34  ? 66  ARG K CZ  1 
ATOM   19683 N NH1 . ARG N  2 67  ? 258.891 230.821 170.148 1.00 77.34  ? 66  ARG K NH1 1 
ATOM   19684 N NH2 . ARG N  2 67  ? 257.950 232.840 170.656 1.00 77.34  ? 66  ARG K NH2 1 
ATOM   19685 N N   . PHE N  2 68  ? 258.791 230.600 177.202 1.00 74.05  ? 67  PHE K N   1 
ATOM   19686 C CA  . PHE N  2 68  ? 259.996 231.011 177.918 1.00 74.05  ? 67  PHE K CA  1 
ATOM   19687 C C   . PHE N  2 68  ? 259.762 231.004 179.423 1.00 74.05  ? 67  PHE K C   1 
ATOM   19688 O O   . PHE N  2 68  ? 258.676 231.351 179.895 1.00 74.05  ? 67  PHE K O   1 
ATOM   19689 C CB  . PHE N  2 68  ? 260.438 232.428 177.512 1.00 74.05  ? 67  PHE K CB  1 
ATOM   19690 C CG  . PHE N  2 68  ? 260.970 232.567 176.091 1.00 74.05  ? 67  PHE K CG  1 
ATOM   19691 C CD1 . PHE N  2 68  ? 260.889 231.548 175.152 1.00 74.05  ? 67  PHE K CD1 1 
ATOM   19692 C CD2 . PHE N  2 68  ? 261.534 233.770 175.698 1.00 74.05  ? 67  PHE K CD2 1 
ATOM   19693 C CE1 . PHE N  2 68  ? 261.378 231.723 173.872 1.00 74.05  ? 67  PHE K CE1 1 
ATOM   19694 C CE2 . PHE N  2 68  ? 262.025 233.944 174.421 1.00 74.05  ? 67  PHE K CE2 1 
ATOM   19695 C CZ  . PHE N  2 68  ? 261.945 232.921 173.507 1.00 74.05  ? 67  PHE K CZ  1 
ATOM   19696 N N   . THR N  2 69  ? 260.793 230.600 180.166 1.00 69.93  ? 68  THR K N   1 
ATOM   19697 C CA  . THR N  2 69  ? 260.823 230.666 181.623 1.00 69.93  ? 68  THR K CA  1 
ATOM   19698 C C   . THR N  2 69  ? 262.014 231.514 182.051 1.00 69.93  ? 68  THR K C   1 
ATOM   19699 O O   . THR N  2 69  ? 263.142 231.244 181.636 1.00 69.93  ? 68  THR K O   1 
ATOM   19700 C CB  . THR N  2 69  ? 260.904 229.261 182.233 1.00 69.93  ? 68  THR K CB  1 
ATOM   19701 O OG1 . THR N  2 69  ? 259.749 228.509 181.846 1.00 69.93  ? 68  THR K OG1 1 
ATOM   19702 C CG2 . THR N  2 69  ? 260.959 229.309 183.765 1.00 69.93  ? 68  THR K CG2 1 
ATOM   19703 N N   . ILE N  2 70  ? 261.776 232.506 182.905 1.00 63.93  ? 69  ILE K N   1 
ATOM   19704 C CA  . ILE N  2 70  ? 262.824 233.394 183.407 1.00 63.93  ? 69  ILE K CA  1 
ATOM   19705 C C   . ILE N  2 70  ? 263.037 233.093 184.883 1.00 63.93  ? 69  ILE K C   1 
ATOM   19706 O O   . ILE N  2 70  ? 262.067 232.939 185.634 1.00 63.93  ? 69  ILE K O   1 
ATOM   19707 C CB  . ILE N  2 70  ? 262.474 234.878 183.180 1.00 63.93  ? 69  ILE K CB  1 
ATOM   19708 C CG1 . ILE N  2 70  ? 263.656 235.760 183.602 1.00 63.93  ? 69  ILE K CG1 1 
ATOM   19709 C CG2 . ILE N  2 70  ? 261.191 235.285 183.920 1.00 63.93  ? 69  ILE K CG2 1 
ATOM   19710 C CD1 . ILE N  2 70  ? 263.554 237.199 183.157 1.00 63.93  ? 69  ILE K CD1 1 
ATOM   19711 N N   . SER N  2 71  ? 264.300 232.985 185.294 1.00 64.49  ? 70  SER K N   1 
ATOM   19712 C CA  . SER N  2 71  ? 264.610 232.711 186.691 1.00 64.49  ? 70  SER K CA  1 
ATOM   19713 C C   . SER N  2 71  ? 265.920 233.389 187.044 1.00 64.49  ? 70  SER K C   1 
ATOM   19714 O O   . SER N  2 71  ? 266.705 233.754 186.168 1.00 64.49  ? 70  SER K O   1 
ATOM   19715 C CB  . SER N  2 71  ? 264.699 231.205 186.962 1.00 64.49  ? 70  SER K CB  1 
ATOM   19716 O OG  . SER N  2 71  ? 265.816 230.640 186.300 1.00 64.49  ? 70  SER K OG  1 
ATOM   19717 N N   . ARG N  2 72  ? 266.152 233.557 188.344 1.00 61.97  ? 71  ARG K N   1 
ATOM   19718 C CA  . ARG N  2 72  ? 267.379 234.167 188.830 1.00 61.97  ? 71  ARG K CA  1 
ATOM   19719 C C   . ARG N  2 72  ? 267.803 233.504 190.131 1.00 61.97  ? 71  ARG K C   1 
ATOM   19720 O O   . ARG N  2 72  ? 266.991 232.931 190.860 1.00 61.97  ? 71  ARG K O   1 
ATOM   19721 C CB  . ARG N  2 72  ? 267.209 235.681 189.026 1.00 61.97  ? 71  ARG K CB  1 
ATOM   19722 C CG  . ARG N  2 72  ? 266.112 236.069 190.000 1.00 61.97  ? 71  ARG K CG  1 
ATOM   19723 C CD  . ARG N  2 72  ? 265.888 237.571 190.019 1.00 61.97  ? 71  ARG K CD  1 
ATOM   19724 N NE  . ARG N  2 72  ? 266.948 238.282 190.722 1.00 61.97  ? 71  ARG K NE  1 
ATOM   19725 C CZ  . ARG N  2 72  ? 267.210 239.577 190.600 1.00 61.97  ? 71  ARG K CZ  1 
ATOM   19726 N NH1 . ARG N  2 72  ? 266.550 240.347 189.750 1.00 61.97  ? 71  ARG K NH1 1 
ATOM   19727 N NH2 . ARG N  2 72  ? 268.171 240.116 191.342 1.00 61.97  ? 71  ARG K NH2 1 
ATOM   19728 N N   . ASP N  2 73  ? 269.103 233.593 190.403 1.00 68.02  ? 72  ASP K N   1 
ATOM   19729 C CA  . ASP N  2 73  ? 269.720 233.081 191.619 1.00 68.02  ? 72  ASP K CA  1 
ATOM   19730 C C   . ASP N  2 73  ? 270.531 234.229 192.209 1.00 68.02  ? 72  ASP K C   1 
ATOM   19731 O O   . ASP N  2 73  ? 271.547 234.642 191.628 1.00 68.02  ? 72  ASP K O   1 
ATOM   19732 C CB  . ASP N  2 73  ? 270.597 231.860 191.315 1.00 68.02  ? 72  ASP K CB  1 
ATOM   19733 C CG  . ASP N  2 73  ? 271.208 231.223 192.563 1.00 68.02  ? 72  ASP K CG  1 
ATOM   19734 O OD1 . ASP N  2 73  ? 271.505 231.919 193.556 1.00 68.02  ? 72  ASP K OD1 1 
ATOM   19735 O OD2 . ASP N  2 73  ? 271.394 229.989 192.544 1.00 68.02  ? 72  ASP K OD2 1 
ATOM   19736 N N   . ASN N  2 74  ? 270.039 234.775 193.327 1.00 66.67  ? 73  ASN K N   1 
ATOM   19737 C CA  . ASN N  2 74  ? 270.627 235.956 193.946 1.00 66.67  ? 73  ASN K CA  1 
ATOM   19738 C C   . ASN N  2 74  ? 271.891 235.643 194.733 1.00 66.67  ? 73  ASN K C   1 
ATOM   19739 O O   . ASN N  2 74  ? 272.592 236.577 195.135 1.00 66.67  ? 73  ASN K O   1 
ATOM   19740 C CB  . ASN N  2 74  ? 269.613 236.620 194.878 1.00 66.67  ? 73  ASN K CB  1 
ATOM   19741 C CG  . ASN N  2 74  ? 268.493 237.302 194.130 1.00 66.67  ? 73  ASN K CG  1 
ATOM   19742 O OD1 . ASN N  2 74  ? 268.622 237.630 192.952 1.00 66.67  ? 73  ASN K OD1 1 
ATOM   19743 N ND2 . ASN N  2 74  ? 267.381 237.530 194.817 1.00 66.67  ? 73  ASN K ND2 1 
ATOM   19744 N N   . SER N  2 75  ? 272.200 234.365 194.963 1.00 70.08  ? 74  SER K N   1 
ATOM   19745 C CA  . SER N  2 75  ? 273.428 233.991 195.649 1.00 70.08  ? 74  SER K CA  1 
ATOM   19746 C C   . SER N  2 75  ? 274.564 233.832 194.656 1.00 70.08  ? 74  SER K C   1 
ATOM   19747 O O   . SER N  2 75  ? 275.732 234.023 195.011 1.00 70.08  ? 74  SER K O   1 
ATOM   19748 C CB  . SER N  2 75  ? 273.231 232.689 196.429 1.00 70.08  ? 74  SER K CB  1 
ATOM   19749 O OG  . SER N  2 75  ? 273.102 231.586 195.551 1.00 70.08  ? 74  SER K OG  1 
ATOM   19750 N N   . LYS N  2 76  ? 274.223 233.490 193.416 1.00 69.16  ? 75  LYS K N   1 
ATOM   19751 C CA  . LYS N  2 76  ? 275.166 233.313 192.330 1.00 69.16  ? 75  LYS K CA  1 
ATOM   19752 C C   . LYS N  2 76  ? 275.290 234.568 191.481 1.00 69.16  ? 75  LYS K C   1 
ATOM   19753 O O   . LYS N  2 76  ? 276.199 234.644 190.648 1.00 69.16  ? 75  LYS K O   1 
ATOM   19754 C CB  . LYS N  2 76  ? 274.711 232.164 191.420 1.00 69.16  ? 75  LYS K CB  1 
ATOM   19755 C CG  . LYS N  2 76  ? 274.681 230.787 192.057 1.00 69.16  ? 75  LYS K CG  1 
ATOM   19756 C CD  . LYS N  2 76  ? 276.046 230.138 192.091 1.00 69.16  ? 75  LYS K CD  1 
ATOM   19757 C CE  . LYS N  2 76  ? 275.956 228.739 192.673 1.00 69.16  ? 75  LYS K CE  1 
ATOM   19758 N NZ  . LYS N  2 76  ? 275.488 227.758 191.654 1.00 69.16  ? 75  LYS K NZ  1 
ATOM   19759 N N   . ASN N  2 77  ? 274.393 235.545 191.669 1.00 70.70  ? 76  ASN K N   1 
ATOM   19760 C CA  . ASN N  2 77  ? 274.331 236.733 190.826 1.00 70.70  ? 76  ASN K CA  1 
ATOM   19761 C C   . ASN N  2 77  ? 274.118 236.303 189.382 1.00 70.70  ? 76  ASN K C   1 
ATOM   19762 O O   . ASN N  2 77  ? 274.736 236.840 188.460 1.00 70.70  ? 76  ASN K O   1 
ATOM   19763 C CB  . ASN N  2 77  ? 275.588 237.598 190.960 1.00 70.70  ? 76  ASN K CB  1 
ATOM   19764 C CG  . ASN N  2 77  ? 275.810 238.089 192.374 1.00 70.70  ? 76  ASN K CG  1 
ATOM   19765 O OD1 . ASN N  2 77  ? 274.868 238.456 193.072 1.00 70.70  ? 76  ASN K OD1 1 
ATOM   19766 N ND2 . ASN N  2 77  ? 277.067 238.103 192.803 1.00 70.70  ? 76  ASN K ND2 1 
ATOM   19767 N N   . THR N  2 78  ? 273.235 235.320 189.188 1.00 69.19  ? 77  THR K N   1 
ATOM   19768 C CA  . THR N  2 78  ? 272.990 234.743 187.871 1.00 69.19  ? 77  THR K CA  1 
ATOM   19769 C C   . THR N  2 78  ? 271.534 234.876 187.448 1.00 69.19  ? 77  THR K C   1 
ATOM   19770 O O   . THR N  2 78  ? 270.627 234.527 188.204 1.00 69.19  ? 77  THR K O   1 
ATOM   19771 C CB  . THR N  2 78  ? 273.404 233.265 187.875 1.00 69.19  ? 77  THR K CB  1 
ATOM   19772 O OG1 . THR N  2 78  ? 274.796 233.167 188.192 1.00 69.19  ? 77  THR K OG1 1 
ATOM   19773 C CG2 . THR N  2 78  ? 273.169 232.594 186.513 1.00 69.19  ? 77  THR K CG2 1 
ATOM   19774 N N   . LEU N  2 79  ? 271.325 235.375 186.235 1.00 66.19  ? 78  LEU K N   1 
ATOM   19775 C CA  . LEU N  2 79  ? 270.013 235.443 185.604 1.00 66.19  ? 78  LEU K CA  1 
ATOM   19776 C C   . LEU N  2 79  ? 270.020 234.392 184.510 1.00 66.19  ? 78  LEU K C   1 
ATOM   19777 O O   . LEU N  2 79  ? 271.047 234.200 183.863 1.00 66.19  ? 78  LEU K O   1 
ATOM   19778 C CB  . LEU N  2 79  ? 269.707 236.816 184.998 1.00 66.19  ? 78  LEU K CB  1 
ATOM   19779 C CG  . LEU N  2 79  ? 268.338 236.965 184.303 1.00 66.19  ? 78  LEU K CG  1 
ATOM   19780 C CD1 . LEU N  2 79  ? 267.221 236.934 185.322 1.00 66.19  ? 78  LEU K CD1 1 
ATOM   19781 C CD2 . LEU N  2 79  ? 268.220 238.218 183.463 1.00 66.19  ? 78  LEU K CD2 1 
ATOM   19782 N N   . SER N  2 80  ? 268.915 233.673 184.328 1.00 68.62  ? 79  SER K N   1 
ATOM   19783 C CA  . SER N  2 80  ? 268.854 232.706 183.246 1.00 68.62  ? 79  SER K CA  1 
ATOM   19784 C C   . SER N  2 80  ? 267.467 232.695 182.628 1.00 68.62  ? 79  SER K C   1 
ATOM   19785 O O   . SER N  2 80  ? 266.462 233.031 183.265 1.00 68.62  ? 79  SER K O   1 
ATOM   19786 C CB  . SER N  2 80  ? 269.215 231.299 183.736 1.00 68.62  ? 79  SER K CB  1 
ATOM   19787 O OG  . SER N  2 80  ? 268.242 230.814 184.643 1.00 68.62  ? 79  SER K OG  1 
ATOM   19788 N N   . LEU N  2 81  ? 267.442 232.275 181.364 1.00 70.10  ? 80  LEU K N   1 
ATOM   19789 C CA  . LEU N  2 81  ? 266.225 232.201 180.568 1.00 70.10  ? 80  LEU K CA  1 
ATOM   19790 C C   . LEU N  2 81  ? 266.218 230.874 179.824 1.00 70.10  ? 80  LEU K C   1 
ATOM   19791 O O   . LEU N  2 81  ? 267.145 230.586 179.064 1.00 70.10  ? 80  LEU K O   1 
ATOM   19792 C CB  . LEU N  2 81  ? 266.163 233.383 179.596 1.00 70.10  ? 80  LEU K CB  1 
ATOM   19793 C CG  . LEU N  2 81  ? 264.970 233.536 178.656 1.00 70.10  ? 80  LEU K CG  1 
ATOM   19794 C CD1 . LEU N  2 81  ? 263.710 233.842 179.435 1.00 70.10  ? 80  LEU K CD1 1 
ATOM   19795 C CD2 . LEU N  2 81  ? 265.232 234.619 177.625 1.00 70.10  ? 80  LEU K CD2 1 
ATOM   19796 N N   . GLN N  2 82  ? 265.169 230.082 180.031 1.00 75.52  ? 81  GLN K N   1 
ATOM   19797 C CA  . GLN N  2 82  ? 264.978 228.791 179.376 1.00 75.52  ? 81  GLN K CA  1 
ATOM   19798 C C   . GLN N  2 82  ? 263.974 228.997 178.250 1.00 75.52  ? 81  GLN K C   1 
ATOM   19799 O O   . GLN N  2 82  ? 262.800 229.279 178.511 1.00 75.52  ? 81  GLN K O   1 
ATOM   19800 C CB  . GLN N  2 82  ? 264.479 227.761 180.391 1.00 75.52  ? 81  GLN K CB  1 
ATOM   19801 C CG  . GLN N  2 82  ? 264.125 226.372 179.852 1.00 75.52  ? 81  GLN K CG  1 
ATOM   19802 C CD  . GLN N  2 82  ? 265.333 225.573 179.417 1.00 75.52  ? 81  GLN K CD  1 
ATOM   19803 O OE1 . GLN N  2 82  ? 266.425 226.110 179.264 1.00 75.52  ? 81  GLN K OE1 1 
ATOM   19804 N NE2 . GLN N  2 82  ? 265.140 224.275 179.223 1.00 75.52  ? 81  GLN K NE2 1 
ATOM   19805 N N   . MET N  2 83  ? 264.428 228.858 177.004 1.00 78.23  ? 82  MET K N   1 
ATOM   19806 C CA  . MET N  2 83  ? 263.607 229.095 175.823 1.00 78.23  ? 82  MET K CA  1 
ATOM   19807 C C   . MET N  2 83  ? 263.294 227.767 175.150 1.00 78.23  ? 82  MET K C   1 
ATOM   19808 O O   . MET N  2 83  ? 264.204 226.978 174.880 1.00 78.23  ? 82  MET K O   1 
ATOM   19809 C CB  . MET N  2 83  ? 264.338 230.033 174.858 1.00 78.23  ? 82  MET K CB  1 
ATOM   19810 C CG  . MET N  2 83  ? 264.689 231.392 175.474 1.00 78.23  ? 82  MET K CG  1 
ATOM   19811 S SD  . MET N  2 83  ? 266.313 232.111 175.136 1.00 78.23  ? 82  MET K SD  1 
ATOM   19812 C CE  . MET N  2 83  ? 266.586 231.723 173.416 1.00 78.23  ? 82  MET K CE  1 
ATOM   19813 N N   . HIS N  2 84  A 262.008 227.531 174.892 1.00 80.32  ? 82  HIS K N   1 
ATOM   19814 C CA  . HIS N  2 84  A 261.510 226.358 174.186 1.00 80.32  ? 82  HIS K CA  1 
ATOM   19815 C C   . HIS N  2 84  A 260.996 226.715 172.796 1.00 80.32  ? 82  HIS K C   1 
ATOM   19816 O O   . HIS N  2 84  A 260.680 227.870 172.499 1.00 80.32  ? 82  HIS K O   1 
ATOM   19817 C CB  . HIS N  2 84  A 260.397 225.673 174.985 1.00 80.32  ? 82  HIS K CB  1 
ATOM   19818 C CG  . HIS N  2 84  A 260.857 225.102 176.289 1.00 80.32  ? 82  HIS K CG  1 
ATOM   19819 N ND1 . HIS N  2 84  A 261.626 223.961 176.370 1.00 80.32  ? 82  HIS K ND1 1 
ATOM   19820 C CD2 . HIS N  2 84  A 260.657 225.511 177.563 1.00 80.32  ? 82  HIS K CD2 1 
ATOM   19821 C CE1 . HIS N  2 84  A 261.882 223.694 177.638 1.00 80.32  ? 82  HIS K CE1 1 
ATOM   19822 N NE2 . HIS N  2 84  A 261.303 224.618 178.383 1.00 80.32  ? 82  HIS K NE2 1 
ATOM   19823 N N   . SER N  2 85  B 260.966 225.692 171.937 1.00 83.04  ? 82  SER K N   1 
ATOM   19824 C CA  . SER N  2 85  B 260.427 225.703 170.577 1.00 83.04  ? 82  SER K CA  1 
ATOM   19825 C C   . SER N  2 85  B 261.334 226.431 169.591 1.00 83.04  ? 82  SER K C   1 
ATOM   19826 O O   . SER N  2 85  B 261.686 225.860 168.555 1.00 83.04  ? 82  SER K O   1 
ATOM   19827 C CB  . SER N  2 85  B 259.026 226.323 170.543 1.00 83.04  ? 82  SER K CB  1 
ATOM   19828 O OG  . SER N  2 85  B 258.112 225.548 171.299 1.00 83.04  ? 82  SER K OG  1 
ATOM   19829 N N   . LEU N  2 86  C 261.751 227.656 169.929 1.00 82.78  ? 82  LEU K N   1 
ATOM   19830 C CA  . LEU N  2 86  C 262.705 228.444 169.151 1.00 82.78  ? 82  LEU K CA  1 
ATOM   19831 C C   . LEU N  2 86  C 262.440 228.425 167.650 1.00 82.78  ? 82  LEU K C   1 
ATOM   19832 O O   . LEU N  2 86  C 263.162 227.757 166.902 1.00 82.78  ? 82  LEU K O   1 
ATOM   19833 C CB  . LEU N  2 86  C 264.127 227.959 169.430 1.00 82.78  ? 82  LEU K CB  1 
ATOM   19834 C CG  . LEU N  2 86  C 264.609 228.160 170.868 1.00 82.78  ? 82  LEU K CG  1 
ATOM   19835 C CD1 . LEU N  2 86  C 265.932 227.450 171.085 1.00 82.78  ? 82  LEU K CD1 1 
ATOM   19836 C CD2 . LEU N  2 86  C 264.741 229.633 171.229 1.00 82.78  ? 82  LEU K CD2 1 
ATOM   19837 N N   . ARG N  2 87  ? 261.425 229.151 167.197 1.00 83.56  ? 83  ARG K N   1 
ATOM   19838 C CA  . ARG N  2 87  ? 261.077 229.143 165.787 1.00 83.56  ? 83  ARG K CA  1 
ATOM   19839 C C   . ARG N  2 87  ? 261.968 230.115 165.016 1.00 83.56  ? 83  ARG K C   1 
ATOM   19840 O O   . ARG N  2 87  ? 262.743 230.881 165.593 1.00 83.56  ? 83  ARG K O   1 
ATOM   19841 C CB  . ARG N  2 87  ? 259.602 229.489 165.608 1.00 83.56  ? 83  ARG K CB  1 
ATOM   19842 C CG  . ARG N  2 87  ? 258.672 228.457 166.227 1.00 83.56  ? 83  ARG K CG  1 
ATOM   19843 C CD  . ARG N  2 87  ? 257.213 228.834 166.068 1.00 83.56  ? 83  ARG K CD  1 
ATOM   19844 N NE  . ARG N  2 87  ? 256.872 230.013 166.861 1.00 83.56  ? 83  ARG K NE  1 
ATOM   19845 C CZ  . ARG N  2 87  ? 255.750 230.198 167.549 1.00 83.56  ? 83  ARG K CZ  1 
ATOM   19846 N NH1 . ARG N  2 87  ? 254.789 229.286 167.590 1.00 83.56  ? 83  ARG K NH1 1 
ATOM   19847 N NH2 . ARG N  2 87  ? 255.588 231.332 168.223 1.00 83.56  ? 83  ARG K NH2 1 
ATOM   19848 N N   . ASP N  2 88  ? 261.868 230.046 163.682 1.00 88.29  ? 84  ASP K N   1 
ATOM   19849 C CA  . ASP N  2 88  ? 262.703 230.870 162.810 1.00 88.29  ? 84  ASP K CA  1 
ATOM   19850 C C   . ASP N  2 88  ? 262.586 232.352 163.136 1.00 88.29  ? 84  ASP K C   1 
ATOM   19851 O O   . ASP N  2 88  ? 263.561 233.099 162.991 1.00 88.29  ? 84  ASP K O   1 
ATOM   19852 C CB  . ASP N  2 88  ? 262.326 230.627 161.346 1.00 88.29  ? 84  ASP K CB  1 
ATOM   19853 C CG  . ASP N  2 88  ? 262.762 229.261 160.843 1.00 88.29  ? 84  ASP K CG  1 
ATOM   19854 O OD1 . ASP N  2 88  ? 263.581 228.601 161.518 1.00 88.29  ? 84  ASP K OD1 1 
ATOM   19855 O OD2 . ASP N  2 88  ? 262.284 228.846 159.767 1.00 88.29  ? 84  ASP K OD2 1 
ATOM   19856 N N   . GLY N  2 89  ? 261.411 232.799 163.574 1.00 85.94  ? 85  GLY K N   1 
ATOM   19857 C CA  . GLY N  2 89  ? 261.213 234.202 163.885 1.00 85.94  ? 85  GLY K CA  1 
ATOM   19858 C C   . GLY N  2 89  ? 261.874 234.655 165.172 1.00 85.94  ? 85  GLY K C   1 
ATOM   19859 O O   . GLY N  2 89  ? 261.854 235.855 165.465 1.00 85.94  ? 85  GLY K O   1 
ATOM   19860 N N   . ASP N  2 90  ? 262.458 233.732 165.937 1.00 82.32  ? 86  ASP K N   1 
ATOM   19861 C CA  . ASP N  2 90  ? 263.109 234.044 167.201 1.00 82.32  ? 86  ASP K CA  1 
ATOM   19862 C C   . ASP N  2 90  ? 264.609 234.283 167.068 1.00 82.32  ? 86  ASP K C   1 
ATOM   19863 O O   . ASP N  2 90  ? 265.275 234.473 168.090 1.00 82.32  ? 86  ASP K O   1 
ATOM   19864 C CB  . ASP N  2 90  ? 262.858 232.916 168.208 1.00 82.32  ? 86  ASP K CB  1 
ATOM   19865 C CG  . ASP N  2 90  ? 261.399 232.810 168.613 1.00 82.32  ? 86  ASP K CG  1 
ATOM   19866 O OD1 . ASP N  2 90  ? 260.800 233.849 168.963 1.00 82.32  ? 86  ASP K OD1 1 
ATOM   19867 O OD2 . ASP N  2 90  ? 260.850 231.690 168.583 1.00 82.32  ? 86  ASP K OD2 1 
ATOM   19868 N N   . THR N  2 91  ? 265.163 234.273 165.856 1.00 83.55  ? 87  THR K N   1 
ATOM   19869 C CA  . THR N  2 91  ? 266.577 234.583 165.699 1.00 83.55  ? 87  THR K CA  1 
ATOM   19870 C C   . THR N  2 91  ? 266.795 236.034 166.095 1.00 83.55  ? 87  THR K C   1 
ATOM   19871 O O   . THR N  2 91  ? 266.158 236.937 165.545 1.00 83.55  ? 87  THR K O   1 
ATOM   19872 C CB  . THR N  2 91  ? 267.016 234.336 164.250 1.00 83.55  ? 87  THR K CB  1 
ATOM   19873 O OG1 . THR N  2 91  ? 266.886 232.943 163.937 1.00 83.55  ? 87  THR K OG1 1 
ATOM   19874 C CG2 . THR N  2 91  ? 268.459 234.815 163.972 1.00 83.55  ? 87  THR K CG2 1 
ATOM   19875 N N   . ALA N  2 92  ? 267.716 236.263 167.028 1.00 78.37  ? 88  ALA K N   1 
ATOM   19876 C CA  . ALA N  2 92  ? 267.938 237.610 167.533 1.00 78.37  ? 88  ALA K CA  1 
ATOM   19877 C C   . ALA N  2 92  ? 269.115 237.624 168.497 1.00 78.37  ? 88  ALA K C   1 
ATOM   19878 O O   . ALA N  2 92  ? 269.614 236.579 168.924 1.00 78.37  ? 88  ALA K O   1 
ATOM   19879 C CB  . ALA N  2 92  ? 266.688 238.139 168.232 1.00 78.37  ? 88  ALA K CB  1 
ATOM   19880 N N   . VAL N  2 93  ? 269.561 238.836 168.815 1.00 76.17  ? 89  VAL K N   1 
ATOM   19881 C CA  . VAL N  2 93  ? 270.457 239.068 169.936 1.00 76.17  ? 89  VAL K CA  1 
ATOM   19882 C C   . VAL N  2 93  ? 269.591 239.301 171.171 1.00 76.17  ? 89  VAL K C   1 
ATOM   19883 O O   . VAL N  2 93  ? 268.661 240.118 171.146 1.00 76.17  ? 89  VAL K O   1 
ATOM   19884 C CB  . VAL N  2 93  ? 271.394 240.259 169.661 1.00 76.17  ? 89  VAL K CB  1 
ATOM   19885 C CG1 . VAL N  2 93  ? 272.276 240.576 170.874 1.00 76.17  ? 89  VAL K CG1 1 
ATOM   19886 C CG2 . VAL N  2 93  ? 272.263 239.983 168.443 1.00 76.17  ? 89  VAL K CG2 1 
ATOM   19887 N N   . TYR N  2 94  ? 269.896 238.579 172.245 1.00 74.78  ? 90  TYR K N   1 
ATOM   19888 C CA  . TYR N  2 94  ? 269.186 238.651 173.518 1.00 74.78  ? 90  TYR K CA  1 
ATOM   19889 C C   . TYR N  2 94  ? 270.070 239.349 174.542 1.00 74.78  ? 90  TYR K C   1 
ATOM   19890 O O   . TYR N  2 94  ? 271.155 238.852 174.873 1.00 74.78  ? 90  TYR K O   1 
ATOM   19891 C CB  . TYR N  2 94  ? 268.795 237.257 174.002 1.00 74.78  ? 90  TYR K CB  1 
ATOM   19892 C CG  . TYR N  2 94  ? 267.676 236.627 173.211 1.00 74.78  ? 90  TYR K CG  1 
ATOM   19893 C CD1 . TYR N  2 94  ? 267.894 236.125 171.940 1.00 74.78  ? 90  TYR K CD1 1 
ATOM   19894 C CD2 . TYR N  2 94  ? 266.408 236.508 173.752 1.00 74.78  ? 90  TYR K CD2 1 
ATOM   19895 C CE1 . TYR N  2 94  ? 266.874 235.541 171.223 1.00 74.78  ? 90  TYR K CE1 1 
ATOM   19896 C CE2 . TYR N  2 94  ? 265.386 235.922 173.046 1.00 74.78  ? 90  TYR K CE2 1 
ATOM   19897 C CZ  . TYR N  2 94  ? 265.623 235.441 171.780 1.00 74.78  ? 90  TYR K CZ  1 
ATOM   19898 O OH  . TYR N  2 94  ? 264.601 234.861 171.067 1.00 74.78  ? 90  TYR K OH  1 
ATOM   19899 N N   . TYR N  2 95  ? 269.628 240.520 174.999 1.00 73.32  ? 91  TYR K N   1 
ATOM   19900 C CA  . TYR N  2 95  ? 270.375 241.346 175.931 1.00 73.32  ? 91  TYR K CA  1 
ATOM   19901 C C   . TYR N  2 95  ? 269.759 241.238 177.319 1.00 73.32  ? 91  TYR K C   1 
ATOM   19902 O O   . TYR N  2 95  ? 268.533 241.282 177.467 1.00 73.32  ? 91  TYR K O   1 
ATOM   19903 C CB  . TYR N  2 95  ? 270.330 242.817 175.516 1.00 73.32  ? 91  TYR K CB  1 
ATOM   19904 C CG  . TYR N  2 95  ? 270.973 243.159 174.197 1.00 73.32  ? 91  TYR K CG  1 
ATOM   19905 C CD1 . TYR N  2 95  ? 272.315 243.491 174.118 1.00 73.32  ? 91  TYR K CD1 1 
ATOM   19906 C CD2 . TYR N  2 95  ? 270.221 243.189 173.033 1.00 73.32  ? 91  TYR K CD2 1 
ATOM   19907 C CE1 . TYR N  2 95  ? 272.895 243.820 172.912 1.00 73.32  ? 91  TYR K CE1 1 
ATOM   19908 C CE2 . TYR N  2 95  ? 270.791 243.521 171.825 1.00 73.32  ? 91  TYR K CE2 1 
ATOM   19909 C CZ  . TYR N  2 95  ? 272.128 243.834 171.768 1.00 73.32  ? 91  TYR K CZ  1 
ATOM   19910 O OH  . TYR N  2 95  ? 272.700 244.162 170.562 1.00 73.32  ? 91  TYR K OH  1 
ATOM   19911 N N   . CYS N  2 96  ? 270.613 241.117 178.330 1.00 71.22  ? 92  CYS K N   1 
ATOM   19912 C CA  . CYS N  2 96  ? 270.202 241.276 179.717 1.00 71.22  ? 92  CYS K CA  1 
ATOM   19913 C C   . CYS N  2 96  ? 270.261 242.753 180.053 1.00 71.22  ? 92  CYS K C   1 
ATOM   19914 O O   . CYS N  2 96  ? 271.152 243.464 179.581 1.00 71.22  ? 92  CYS K O   1 
ATOM   19915 C CB  . CYS N  2 96  ? 271.082 240.482 180.684 1.00 71.22  ? 92  CYS K CB  1 
ATOM   19916 S SG  . CYS N  2 96  ? 270.792 238.711 180.658 1.00 71.22  ? 92  CYS K SG  1 
ATOM   19917 N N   . ALA N  2 97  ? 269.304 243.218 180.850 1.00 66.12  ? 93  ALA K N   1 
ATOM   19918 C CA  . ALA N  2 97  ? 269.336 244.596 181.304 1.00 66.12  ? 93  ALA K CA  1 
ATOM   19919 C C   . ALA N  2 97  ? 268.845 244.700 182.735 1.00 66.12  ? 93  ALA K C   1 
ATOM   19920 O O   . ALA N  2 97  ? 267.996 243.928 183.186 1.00 66.12  ? 93  ALA K O   1 
ATOM   19921 C CB  . ALA N  2 97  ? 268.486 245.498 180.406 1.00 66.12  ? 93  ALA K CB  1 
ATOM   19922 N N   . THR N  2 98  ? 269.407 245.676 183.438 1.00 65.64  ? 94  THR K N   1 
ATOM   19923 C CA  . THR N  2 98  ? 269.058 245.986 184.814 1.00 65.64  ? 94  THR K CA  1 
ATOM   19924 C C   . THR N  2 98  ? 268.197 247.236 184.820 1.00 65.64  ? 94  THR K C   1 
ATOM   19925 O O   . THR N  2 98  ? 268.605 248.275 184.286 1.00 65.64  ? 94  THR K O   1 
ATOM   19926 C CB  . THR N  2 98  ? 270.312 246.186 185.666 1.00 65.64  ? 94  THR K CB  1 
ATOM   19927 O OG1 . THR N  2 98  ? 271.099 244.991 185.630 1.00 65.64  ? 94  THR K OG1 1 
ATOM   19928 C CG2 . THR N  2 98  ? 269.959 246.478 187.119 1.00 65.64  ? 94  THR K CG2 1 
ATOM   19929 N N   . GLY N  2 99  ? 267.022 247.123 185.434 1.00 60.28  ? 95  GLY K N   1 
ATOM   19930 C CA  . GLY N  2 99  ? 265.991 248.129 185.521 1.00 60.28  ? 95  GLY K CA  1 
ATOM   19931 C C   . GLY N  2 99  ? 264.678 247.544 185.067 1.00 60.28  ? 95  GLY K C   1 
ATOM   19932 O O   . GLY N  2 99  ? 264.537 246.330 184.891 1.00 60.28  ? 95  GLY K O   1 
ATOM   19933 N N   . GLY N  2 100 ? 263.693 248.413 184.874 1.00 59.84  ? 96  GLY K N   1 
ATOM   19934 C CA  . GLY N  2 100 ? 262.376 248.001 184.449 1.00 59.84  ? 96  GLY K CA  1 
ATOM   19935 C C   . GLY N  2 100 ? 261.348 247.806 185.546 1.00 59.84  ? 96  GLY K C   1 
ATOM   19936 O O   . GLY N  2 100 ? 260.161 247.668 185.230 1.00 59.84  ? 96  GLY K O   1 
ATOM   19937 N N   . MET N  2 101 ? 261.750 247.777 186.813 1.00 56.97  ? 97  MET K N   1 
ATOM   19938 C CA  . MET N  2 101 ? 260.780 247.583 187.882 1.00 56.97  ? 97  MET K CA  1 
ATOM   19939 C C   . MET N  2 101 ? 261.430 247.984 189.200 1.00 56.97  ? 97  MET K C   1 
ATOM   19940 O O   . MET N  2 101 ? 262.656 248.006 189.325 1.00 56.97  ? 97  MET K O   1 
ATOM   19941 C CB  . MET N  2 101 ? 260.281 246.132 187.901 1.00 56.97  ? 97  MET K CB  1 
ATOM   19942 C CG  . MET N  2 101 ? 259.314 245.771 189.013 1.00 56.97  ? 97  MET K CG  1 
ATOM   19943 S SD  . MET N  2 101 ? 258.641 244.114 188.816 1.00 56.97  ? 97  MET K SD  1 
ATOM   19944 C CE  . MET N  2 101 ? 257.512 244.058 190.201 1.00 56.97  ? 97  MET K CE  1 
ATOM   19945 N N   . SER N  2 102 ? 260.589 248.291 190.185 1.00 52.73  ? 98  SER K N   1 
ATOM   19946 C CA  . SER N  2 102 ? 261.050 248.653 191.518 1.00 52.73  ? 98  SER K CA  1 
ATOM   19947 C C   . SER N  2 102 ? 260.045 248.140 192.537 1.00 52.73  ? 98  SER K C   1 
ATOM   19948 O O   . SER N  2 102 ? 258.834 248.277 192.349 1.00 52.73  ? 98  SER K O   1 
ATOM   19949 C CB  . SER N  2 102 ? 261.223 250.168 191.634 1.00 52.73  ? 98  SER K CB  1 
ATOM   19950 O OG  . SER N  2 102 ? 260.018 250.837 191.309 1.00 52.73  ? 98  SER K OG  1 
ATOM   19951 N N   . SER N  2 103 ? 260.560 247.560 193.621 1.00 50.12  ? 99  SER K N   1 
ATOM   19952 C CA  . SER N  2 103 ? 259.735 246.801 194.564 1.00 50.12  ? 99  SER K CA  1 
ATOM   19953 C C   . SER N  2 103 ? 259.105 247.703 195.628 1.00 50.12  ? 99  SER K C   1 
ATOM   19954 O O   . SER N  2 103 ? 259.406 247.624 196.819 1.00 50.12  ? 99  SER K O   1 
ATOM   19955 C CB  . SER N  2 103 ? 260.579 245.692 195.188 1.00 50.12  ? 99  SER K CB  1 
ATOM   19956 O OG  . SER N  2 103 ? 261.135 246.035 196.453 1.00 50.12  ? 99  SER K OG  1 
ATOM   19957 N N   . ALA N  2 104 ? 258.210 248.576 195.176 1.00 46.88  ? 100 ALA K N   1 
ATOM   19958 C CA  . ALA N  2 104 ? 257.328 249.382 196.026 1.00 46.88  ? 100 ALA K CA  1 
ATOM   19959 C C   . ALA N  2 104 ? 257.987 250.349 197.012 1.00 46.88  ? 100 ALA K C   1 
ATOM   19960 O O   . ALA N  2 104 ? 257.478 251.458 197.197 1.00 46.88  ? 100 ALA K O   1 
ATOM   19961 C CB  . ALA N  2 104 ? 256.406 248.453 196.817 1.00 46.88  ? 100 ALA K CB  1 
ATOM   19962 N N   . LEU N  2 105 A 259.090 249.967 197.659 1.00 46.10  ? 100 LEU K N   1 
ATOM   19963 C CA  . LEU N  2 105 A 259.769 250.818 198.628 1.00 46.10  ? 100 LEU K CA  1 
ATOM   19964 C C   . LEU N  2 105 A 260.937 251.578 198.013 1.00 46.10  ? 100 LEU K C   1 
ATOM   19965 O O   . LEU N  2 105 A 261.593 252.356 198.709 1.00 46.10  ? 100 LEU K O   1 
ATOM   19966 C CB  . LEU N  2 105 A 260.276 249.966 199.794 1.00 46.10  ? 100 LEU K CB  1 
ATOM   19967 C CG  . LEU N  2 105 A 259.249 249.068 200.492 1.00 46.10  ? 100 LEU K CG  1 
ATOM   19968 C CD1 . LEU N  2 105 A 259.905 248.341 201.648 1.00 46.10  ? 100 LEU K CD1 1 
ATOM   19969 C CD2 . LEU N  2 105 A 258.023 249.827 200.970 1.00 46.10  ? 100 LEU K CD2 1 
ATOM   19970 N N   . GLN N  2 106 B 261.208 251.359 196.734 1.00 48.63  ? 100 GLN K N   1 
ATOM   19971 C CA  . GLN N  2 106 B 262.266 251.991 195.967 1.00 48.63  ? 100 GLN K CA  1 
ATOM   19972 C C   . GLN N  2 106 B 261.643 253.034 195.056 1.00 48.63  ? 100 GLN K C   1 
ATOM   19973 O O   . GLN N  2 106 B 260.440 253.013 194.792 1.00 48.63  ? 100 GLN K O   1 
ATOM   19974 C CB  . GLN N  2 106 B 263.033 250.948 195.154 1.00 48.63  ? 100 GLN K CB  1 
ATOM   19975 C CG  . GLN N  2 106 B 263.771 249.931 196.002 1.00 48.63  ? 100 GLN K CG  1 
ATOM   19976 C CD  . GLN N  2 106 B 264.535 248.926 195.168 1.00 48.63  ? 100 GLN K CD  1 
ATOM   19977 O OE1 . GLN N  2 106 B 263.969 248.274 194.294 1.00 48.63  ? 100 GLN K OE1 1 
ATOM   19978 N NE2 . GLN N  2 106 B 265.826 248.787 195.439 1.00 48.63  ? 100 GLN K NE2 1 
ATOM   19979 N N   . SER N  2 107 C 262.464 253.961 194.581 1.00 48.59  ? 100 SER K N   1 
ATOM   19980 C CA  . SER N  2 107 C 261.914 254.963 193.690 1.00 48.59  ? 100 SER K CA  1 
ATOM   19981 C C   . SER N  2 107 C 261.542 254.309 192.363 1.00 48.59  ? 100 SER K C   1 
ATOM   19982 O O   . SER N  2 107 C 261.989 253.207 192.034 1.00 48.59  ? 100 SER K O   1 
ATOM   19983 C CB  . SER N  2 107 C 262.918 256.090 193.463 1.00 48.59  ? 100 SER K CB  1 
ATOM   19984 O OG  . SER N  2 107 C 264.053 255.617 192.759 1.00 48.59  ? 100 SER K OG  1 
ATOM   19985 N N   . SER N  2 108 D 260.703 255.002 191.601 1.00 54.06  ? 100 SER K N   1 
ATOM   19986 C CA  . SER N  2 108 D 260.220 254.460 190.340 1.00 54.06  ? 100 SER K CA  1 
ATOM   19987 C C   . SER N  2 108 D 261.356 254.293 189.344 1.00 54.06  ? 100 SER K C   1 
ATOM   19988 O O   . SER N  2 108 D 262.278 255.111 189.290 1.00 54.06  ? 100 SER K O   1 
ATOM   19989 C CB  . SER N  2 108 D 259.153 255.380 189.750 1.00 54.06  ? 100 SER K CB  1 
ATOM   19990 O OG  . SER N  2 108 D 258.017 255.451 190.592 1.00 54.06  ? 100 SER K OG  1 
ATOM   19991 N N   . LYS N  2 109 E 261.285 253.218 188.556 1.00 58.72  ? 100 LYS K N   1 
ATOM   19992 C CA  . LYS N  2 109 E 262.222 253.007 187.460 1.00 58.72  ? 100 LYS K CA  1 
ATOM   19993 C C   . LYS N  2 109 E 261.456 253.065 186.145 1.00 58.72  ? 100 LYS K C   1 
ATOM   19994 O O   . LYS N  2 109 E 261.335 254.138 185.547 1.00 58.72  ? 100 LYS K O   1 
ATOM   19995 C CB  . LYS N  2 109 E 262.937 251.660 187.607 1.00 58.72  ? 100 LYS K CB  1 
ATOM   19996 C CG  . LYS N  2 109 E 263.916 251.558 188.757 1.00 58.72  ? 100 LYS K CG  1 
ATOM   19997 C CD  . LYS N  2 109 E 265.184 252.342 188.491 1.00 58.72  ? 100 LYS K CD  1 
ATOM   19998 C CE  . LYS N  2 109 E 266.207 252.109 189.588 1.00 58.72  ? 100 LYS K CE  1 
ATOM   19999 N NZ  . LYS N  2 109 E 267.426 252.942 189.404 1.00 58.72  ? 100 LYS K NZ  1 
ATOM   20000 N N   . TYR N  2 110 F 260.903 251.936 185.706 1.00 58.99  ? 100 TYR K N   1 
ATOM   20001 C CA  . TYR N  2 110 F 260.212 251.842 184.423 1.00 58.99  ? 100 TYR K CA  1 
ATOM   20002 C C   . TYR N  2 110 F 261.143 252.172 183.258 1.00 58.99  ? 100 TYR K C   1 
ATOM   20003 O O   . TYR N  2 110 F 260.714 252.724 182.243 1.00 58.99  ? 100 TYR K O   1 
ATOM   20004 C CB  . TYR N  2 110 F 258.957 252.716 184.403 1.00 58.99  ? 100 TYR K CB  1 
ATOM   20005 C CG  . TYR N  2 110 F 257.998 252.338 185.503 1.00 58.99  ? 100 TYR K CG  1 
ATOM   20006 C CD1 . TYR N  2 110 F 257.243 251.181 185.421 1.00 58.99  ? 100 TYR K CD1 1 
ATOM   20007 C CD2 . TYR N  2 110 F 257.854 253.132 186.626 1.00 58.99  ? 100 TYR K CD2 1 
ATOM   20008 C CE1 . TYR N  2 110 F 256.374 250.827 186.424 1.00 58.99  ? 100 TYR K CE1 1 
ATOM   20009 C CE2 . TYR N  2 110 F 256.983 252.788 187.633 1.00 58.99  ? 100 TYR K CE2 1 
ATOM   20010 C CZ  . TYR N  2 110 F 256.249 251.633 187.528 1.00 58.99  ? 100 TYR K CZ  1 
ATOM   20011 O OH  . TYR N  2 110 F 255.379 251.288 188.535 1.00 58.99  ? 100 TYR K OH  1 
ATOM   20012 N N   . TYR N  2 111 G 262.423 251.842 183.403 1.00 63.89  ? 100 TYR K N   1 
ATOM   20013 C CA  . TYR N  2 111 G 263.401 252.005 182.338 1.00 63.89  ? 100 TYR K CA  1 
ATOM   20014 C C   . TYR N  2 111 G 264.502 250.980 182.546 1.00 63.89  ? 100 TYR K C   1 
ATOM   20015 O O   . TYR N  2 111 G 264.646 250.414 183.631 1.00 63.89  ? 100 TYR K O   1 
ATOM   20016 C CB  . TYR N  2 111 G 263.989 253.423 182.296 1.00 63.89  ? 100 TYR K CB  1 
ATOM   20017 C CG  . TYR N  2 111 G 264.801 253.811 183.512 1.00 63.89  ? 100 TYR K CG  1 
ATOM   20018 C CD1 . TYR N  2 111 G 266.166 253.570 183.575 1.00 63.89  ? 100 TYR K CD1 1 
ATOM   20019 C CD2 . TYR N  2 111 G 264.207 254.448 184.585 1.00 63.89  ? 100 TYR K CD2 1 
ATOM   20020 C CE1 . TYR N  2 111 G 266.903 253.931 184.683 1.00 63.89  ? 100 TYR K CE1 1 
ATOM   20021 C CE2 . TYR N  2 111 G 264.935 254.813 185.696 1.00 63.89  ? 100 TYR K CE2 1 
ATOM   20022 C CZ  . TYR N  2 111 G 266.283 254.555 185.739 1.00 63.89  ? 100 TYR K CZ  1 
ATOM   20023 O OH  . TYR N  2 111 G 267.012 254.922 186.845 1.00 63.89  ? 100 TYR K OH  1 
ATOM   20024 N N   . PHE N  2 112 H 265.282 250.750 181.496 1.00 64.53  ? 100 PHE K N   1 
ATOM   20025 C CA  . PHE N  2 112 H 266.397 249.815 181.545 1.00 64.53  ? 100 PHE K CA  1 
ATOM   20026 C C   . PHE N  2 112 H 267.647 250.641 181.817 1.00 64.53  ? 100 PHE K C   1 
ATOM   20027 O O   . PHE N  2 112 H 268.047 251.460 180.983 1.00 64.53  ? 100 PHE K O   1 
ATOM   20028 C CB  . PHE N  2 112 H 266.514 249.033 180.240 1.00 64.53  ? 100 PHE K CB  1 
ATOM   20029 C CG  . PHE N  2 112 H 265.248 248.320 179.854 1.00 64.53  ? 100 PHE K CG  1 
ATOM   20030 C CD1 . PHE N  2 112 H 264.872 247.150 180.480 1.00 64.53  ? 100 PHE K CD1 1 
ATOM   20031 C CD2 . PHE N  2 112 H 264.425 248.834 178.870 1.00 64.53  ? 100 PHE K CD2 1 
ATOM   20032 C CE1 . PHE N  2 112 H 263.702 246.511 180.125 1.00 64.53  ? 100 PHE K CE1 1 
ATOM   20033 C CE2 . PHE N  2 112 H 263.261 248.198 178.517 1.00 64.53  ? 100 PHE K CE2 1 
ATOM   20034 C CZ  . PHE N  2 112 H 262.902 247.033 179.143 1.00 64.53  ? 100 PHE K CZ  1 
ATOM   20035 N N   . ASP N  2 113 ? 268.261 250.421 182.977 1.00 66.59  ? 101 ASP K N   1 
ATOM   20036 C CA  . ASP N  2 113 ? 269.363 251.259 183.432 1.00 66.59  ? 101 ASP K CA  1 
ATOM   20037 C C   . ASP N  2 113 ? 270.718 250.801 182.906 1.00 66.59  ? 101 ASP K C   1 
ATOM   20038 O O   . ASP N  2 113 ? 271.508 251.628 182.442 1.00 66.59  ? 101 ASP K O   1 
ATOM   20039 C CB  . ASP N  2 113 ? 269.367 251.296 184.965 1.00 66.59  ? 101 ASP K CB  1 
ATOM   20040 C CG  . ASP N  2 113 ? 270.125 252.485 185.527 1.00 66.59  ? 101 ASP K CG  1 
ATOM   20041 O OD1 . ASP N  2 113 ? 270.158 253.551 184.878 1.00 66.59  ? 101 ASP K OD1 1 
ATOM   20042 O OD2 . ASP N  2 113 ? 270.670 252.362 186.643 1.00 66.59  ? 101 ASP K OD2 1 
ATOM   20043 N N   . PHE N  2 114 ? 270.999 249.500 182.969 1.00 69.84  ? 102 PHE K N   1 
ATOM   20044 C CA  . PHE N  2 114 ? 272.281 248.956 182.525 1.00 69.84  ? 102 PHE K CA  1 
ATOM   20045 C C   . PHE N  2 114 ? 272.027 247.856 181.509 1.00 69.84  ? 102 PHE K C   1 
ATOM   20046 O O   . PHE N  2 114 ? 271.017 247.161 181.584 1.00 69.84  ? 102 PHE K O   1 
ATOM   20047 C CB  . PHE N  2 114 ? 273.112 248.403 183.684 1.00 69.84  ? 102 PHE K CB  1 
ATOM   20048 C CG  . PHE N  2 114 ? 273.481 249.434 184.704 1.00 69.84  ? 102 PHE K CG  1 
ATOM   20049 C CD1 . PHE N  2 114 ? 274.609 250.215 184.539 1.00 69.84  ? 102 PHE K CD1 1 
ATOM   20050 C CD2 . PHE N  2 114 ? 272.711 249.610 185.838 1.00 69.84  ? 102 PHE K CD2 1 
ATOM   20051 C CE1 . PHE N  2 114 ? 274.954 251.162 185.480 1.00 69.84  ? 102 PHE K CE1 1 
ATOM   20052 C CE2 . PHE N  2 114 ? 273.054 250.554 186.783 1.00 69.84  ? 102 PHE K CE2 1 
ATOM   20053 C CZ  . PHE N  2 114 ? 274.174 251.333 186.603 1.00 69.84  ? 102 PHE K CZ  1 
ATOM   20054 N N   . TRP N  2 115 ? 272.945 247.718 180.551 1.00 69.11  ? 103 TRP K N   1 
ATOM   20055 C CA  . TRP N  2 115 ? 272.842 246.719 179.494 1.00 69.11  ? 103 TRP K CA  1 
ATOM   20056 C C   . TRP N  2 115 ? 274.104 245.881 179.373 1.00 69.11  ? 103 TRP K C   1 
ATOM   20057 O O   . TRP N  2 115 ? 275.216 246.353 179.622 1.00 69.11  ? 103 TRP K O   1 
ATOM   20058 C CB  . TRP N  2 115 ? 272.588 247.378 178.140 1.00 69.11  ? 103 TRP K CB  1 
ATOM   20059 C CG  . TRP N  2 115 ? 271.287 248.074 178.028 1.00 69.11  ? 103 TRP K CG  1 
ATOM   20060 C CD1 . TRP N  2 115 ? 270.956 249.276 178.565 1.00 69.11  ? 103 TRP K CD1 1 
ATOM   20061 C CD2 . TRP N  2 115 ? 270.145 247.634 177.291 1.00 69.11  ? 103 TRP K CD2 1 
ATOM   20062 N NE1 . TRP N  2 115 ? 269.671 249.608 178.225 1.00 69.11  ? 103 TRP K NE1 1 
ATOM   20063 C CE2 . TRP N  2 115 ? 269.150 248.613 177.442 1.00 69.11  ? 103 TRP K CE2 1 
ATOM   20064 C CE3 . TRP N  2 115 ? 269.865 246.502 176.523 1.00 69.11  ? 103 TRP K CE3 1 
ATOM   20065 C CZ2 . TRP N  2 115 ? 267.896 248.495 176.859 1.00 69.11  ? 103 TRP K CZ2 1 
ATOM   20066 C CZ3 . TRP N  2 115 ? 268.619 246.386 175.944 1.00 69.11  ? 103 TRP K CZ3 1 
ATOM   20067 C CH2 . TRP N  2 115 ? 267.647 247.372 176.122 1.00 69.11  ? 103 TRP K CH2 1 
ATOM   20068 N N   . GLY N  2 116 ? 273.907 244.626 178.977 1.00 72.88  ? 104 GLY K N   1 
ATOM   20069 C CA  . GLY N  2 116 ? 274.990 243.747 178.596 1.00 72.88  ? 104 GLY K CA  1 
ATOM   20070 C C   . GLY N  2 116 ? 275.268 243.926 177.117 1.00 72.88  ? 104 GLY K C   1 
ATOM   20071 O O   . GLY N  2 116 ? 274.767 244.853 176.479 1.00 72.88  ? 104 GLY K O   1 
ATOM   20072 N N   . GLN N  2 117 ? 276.062 243.009 176.554 1.00 75.52  ? 105 GLN K N   1 
ATOM   20073 C CA  . GLN N  2 117 ? 276.430 243.110 175.142 1.00 75.52  ? 105 GLN K CA  1 
ATOM   20074 C C   . GLN N  2 117 ? 275.619 242.190 174.240 1.00 75.52  ? 105 GLN K C   1 
ATOM   20075 O O   . GLN N  2 117 ? 275.574 242.426 173.028 1.00 75.52  ? 105 GLN K O   1 
ATOM   20076 C CB  . GLN N  2 117 ? 277.922 242.803 174.964 1.00 75.52  ? 105 GLN K CB  1 
ATOM   20077 C CG  . GLN N  2 117 ? 278.860 243.773 175.687 1.00 75.52  ? 105 GLN K CG  1 
ATOM   20078 C CD  . GLN N  2 117 ? 278.658 245.223 175.275 1.00 75.52  ? 105 GLN K CD  1 
ATOM   20079 O OE1 . GLN N  2 117 ? 278.665 245.548 174.088 1.00 75.52  ? 105 GLN K OE1 1 
ATOM   20080 N NE2 . GLN N  2 117 ? 278.462 246.098 176.255 1.00 75.52  ? 105 GLN K NE2 1 
ATOM   20081 N N   . GLY N  2 118 ? 275.007 241.147 174.789 1.00 74.38  ? 106 GLY K N   1 
ATOM   20082 C CA  . GLY N  2 118 ? 274.068 240.317 174.062 1.00 74.38  ? 106 GLY K CA  1 
ATOM   20083 C C   . GLY N  2 118 ? 274.553 238.980 173.546 1.00 74.38  ? 106 GLY K C   1 
ATOM   20084 O O   . GLY N  2 118 ? 275.643 238.883 172.975 1.00 74.38  ? 106 GLY K O   1 
ATOM   20085 N N   . ALA N  2 119 ? 273.744 237.939 173.746 1.00 77.04  ? 107 ALA K N   1 
ATOM   20086 C CA  . ALA N  2 119 ? 274.024 236.613 173.209 1.00 77.04  ? 107 ALA K CA  1 
ATOM   20087 C C   . ALA N  2 119 ? 273.308 236.512 171.871 1.00 77.04  ? 107 ALA K C   1 
ATOM   20088 O O   . ALA N  2 119 ? 272.179 236.981 171.745 1.00 77.04  ? 107 ALA K O   1 
ATOM   20089 C CB  . ALA N  2 119 ? 273.550 235.514 174.158 1.00 77.04  ? 107 ALA K CB  1 
ATOM   20090 N N   . LEU N  2 120 ? 273.923 235.856 170.891 1.00 79.93  ? 108 LEU K N   1 
ATOM   20091 C CA  . LEU N  2 120 ? 273.290 235.672 169.587 1.00 79.93  ? 108 LEU K CA  1 
ATOM   20092 C C   . LEU N  2 120 ? 272.668 234.287 169.494 1.00 79.93  ? 108 LEU K C   1 
ATOM   20093 O O   . LEU N  2 120 ? 273.378 233.276 169.540 1.00 79.93  ? 108 LEU K O   1 
ATOM   20094 C CB  . LEU N  2 120 ? 274.308 235.875 168.463 1.00 79.93  ? 108 LEU K CB  1 
ATOM   20095 C CG  . LEU N  2 120 ? 273.855 235.607 167.022 1.00 79.93  ? 108 LEU K CG  1 
ATOM   20096 C CD1 . LEU N  2 120 ? 272.728 236.544 166.614 1.00 79.93  ? 108 LEU K CD1 1 
ATOM   20097 C CD2 . LEU N  2 120 ? 275.030 235.754 166.072 1.00 79.93  ? 108 LEU K CD2 1 
ATOM   20098 N N   . VAL N  2 121 ? 271.343 234.250 169.360 1.00 79.64  ? 109 VAL K N   1 
ATOM   20099 C CA  . VAL N  2 121 ? 270.566 233.020 169.281 1.00 79.64  ? 109 VAL K CA  1 
ATOM   20100 C C   . VAL N  2 121 ? 270.021 232.935 167.863 1.00 79.64  ? 109 VAL K C   1 
ATOM   20101 O O   . VAL N  2 121 ? 269.345 233.863 167.399 1.00 79.64  ? 109 VAL K O   1 
ATOM   20102 C CB  . VAL N  2 121 ? 269.442 232.993 170.328 1.00 79.64  ? 109 VAL K CB  1 
ATOM   20103 C CG1 . VAL N  2 121 ? 268.592 231.724 170.211 1.00 79.64  ? 109 VAL K CG1 1 
ATOM   20104 C CG2 . VAL N  2 121 ? 270.031 233.115 171.725 1.00 79.64  ? 109 VAL K CG2 1 
ATOM   20105 N N   . THR N  2 122 ? 270.312 231.831 167.179 1.00 83.62  ? 110 THR K N   1 
ATOM   20106 C CA  . THR N  2 122 ? 269.907 231.628 165.797 1.00 83.62  ? 110 THR K CA  1 
ATOM   20107 C C   . THR N  2 122 ? 269.079 230.359 165.667 1.00 83.62  ? 110 THR K C   1 
ATOM   20108 O O   . THR N  2 122 ? 269.142 229.457 166.508 1.00 83.62  ? 110 THR K O   1 
ATOM   20109 C CB  . THR N  2 122 ? 271.125 231.547 164.864 1.00 83.62  ? 110 THR K CB  1 
ATOM   20110 O OG1 . THR N  2 122 ? 271.912 230.399 165.201 1.00 83.62  ? 110 THR K OG1 1 
ATOM   20111 C CG2 . THR N  2 122 ? 271.982 232.804 164.970 1.00 83.62  ? 110 THR K CG2 1 
ATOM   20112 N N   . VAL N  2 123 ? 268.295 230.310 164.593 1.00 85.10  ? 111 VAL K N   1 
ATOM   20113 C CA  . VAL N  2 123 ? 267.466 229.155 164.281 1.00 85.10  ? 111 VAL K CA  1 
ATOM   20114 C C   . VAL N  2 123 ? 267.609 228.850 162.794 1.00 85.10  ? 111 VAL K C   1 
ATOM   20115 O O   . VAL N  2 123 ? 268.167 229.646 162.039 1.00 85.10  ? 111 VAL K O   1 
ATOM   20116 C CB  . VAL N  2 123 ? 265.982 229.391 164.677 1.00 85.10  ? 111 VAL K CB  1 
ATOM   20117 C CG1 . VAL N  2 123 ? 265.119 228.163 164.364 1.00 85.10  ? 111 VAL K CG1 1 
ATOM   20118 C CG2 . VAL N  2 123 ? 265.865 229.746 166.156 1.00 85.10  ? 111 VAL K CG2 1 
ATOM   20119 N N   . ALA O  3 1   ? 253.724 249.417 168.919 1.00 70.95  ? 3   ALA N N   1 
ATOM   20120 C CA  . ALA O  3 1   ? 255.009 250.090 168.777 1.00 70.95  ? 3   ALA N CA  1 
ATOM   20121 C C   . ALA O  3 1   ? 254.805 251.582 168.563 1.00 70.95  ? 3   ALA N C   1 
ATOM   20122 O O   . ALA O  3 1   ? 253.718 252.015 168.183 1.00 70.95  ? 3   ALA N O   1 
ATOM   20123 C CB  . ALA O  3 1   ? 255.795 249.492 167.625 1.00 70.95  ? 3   ALA N CB  1 
ATOM   20124 N N   . LEU O  3 2   ? 255.853 252.364 168.804 1.00 75.99  ? 4   LEU N N   1 
ATOM   20125 C CA  . LEU O  3 2   ? 255.811 253.799 168.574 1.00 75.99  ? 4   LEU N CA  1 
ATOM   20126 C C   . LEU O  3 2   ? 256.347 254.092 167.181 1.00 75.99  ? 4   LEU N C   1 
ATOM   20127 O O   . LEU O  3 2   ? 257.132 253.319 166.626 1.00 75.99  ? 4   LEU N O   1 
ATOM   20128 C CB  . LEU O  3 2   ? 256.656 254.577 169.584 1.00 75.99  ? 4   LEU N CB  1 
ATOM   20129 C CG  . LEU O  3 2   ? 256.293 254.573 171.072 1.00 75.99  ? 4   LEU N CG  1 
ATOM   20130 C CD1 . LEU O  3 2   ? 254.796 254.701 171.350 1.00 75.99  ? 4   LEU N CD1 1 
ATOM   20131 C CD2 . LEU O  3 2   ? 256.937 253.394 171.746 1.00 75.99  ? 4   LEU N CD2 1 
ATOM   20132 N N   . THR O  3 3   ? 255.919 255.218 166.621 1.00 81.45  ? 5   THR N N   1 
ATOM   20133 C CA  . THR O  3 3   ? 256.350 255.638 165.297 1.00 81.45  ? 5   THR N CA  1 
ATOM   20134 C C   . THR O  3 3   ? 257.415 256.712 165.472 1.00 81.45  ? 5   THR N C   1 
ATOM   20135 O O   . THR O  3 3   ? 257.215 257.681 166.212 1.00 81.45  ? 5   THR N O   1 
ATOM   20136 C CB  . THR O  3 3   ? 255.166 256.159 164.475 1.00 81.45  ? 5   THR N CB  1 
ATOM   20137 O OG1 . THR O  3 3   ? 254.269 255.078 164.198 1.00 81.45  ? 5   THR N OG1 1 
ATOM   20138 C CG2 . THR O  3 3   ? 255.616 256.777 163.137 1.00 81.45  ? 5   THR N CG2 1 
ATOM   20139 N N   . GLN O  3 4   ? 258.540 256.528 164.791 1.00 82.86  ? 6   GLN N N   1 
ATOM   20140 C CA  . GLN O  3 4   ? 259.676 257.432 164.788 1.00 82.86  ? 6   GLN N CA  1 
ATOM   20141 C C   . GLN O  3 4   ? 260.063 257.698 163.342 1.00 82.86  ? 6   GLN N C   1 
ATOM   20142 O O   . GLN O  3 4   ? 259.772 256.870 162.473 1.00 82.86  ? 6   GLN N O   1 
ATOM   20143 C CB  . GLN O  3 4   ? 260.888 256.839 165.519 1.00 82.86  ? 6   GLN N CB  1 
ATOM   20144 C CG  . GLN O  3 4   ? 260.708 256.605 167.010 1.00 82.86  ? 6   GLN N CG  1 
ATOM   20145 C CD  . GLN O  3 4   ? 261.931 255.965 167.657 1.00 82.86  ? 6   GLN N CD  1 
ATOM   20146 O OE1 . GLN O  3 4   ? 261.802 255.053 168.470 1.00 82.86  ? 6   GLN N OE1 1 
ATOM   20147 N NE2 . GLN O  3 4   ? 263.121 256.453 167.317 1.00 82.86  ? 6   GLN N NE2 1 
ATOM   20148 N N   . PRO O  3 5   ? 260.685 258.836 163.038 1.00 85.46  ? 7   PRO N N   1 
ATOM   20149 C CA  . PRO O  3 5   ? 261.204 259.019 161.690 1.00 85.46  ? 7   PRO N CA  1 
ATOM   20150 C C   . PRO O  3 5   ? 262.243 257.958 161.389 1.00 85.46  ? 7   PRO N C   1 
ATOM   20151 O O   . PRO O  3 5   ? 262.985 257.528 162.290 1.00 85.46  ? 7   PRO N O   1 
ATOM   20152 C CB  . PRO O  3 5   ? 261.828 260.421 161.737 1.00 85.46  ? 7   PRO N CB  1 
ATOM   20153 C CG  . PRO O  3 5   ? 261.154 261.108 162.847 1.00 85.46  ? 7   PRO N CG  1 
ATOM   20154 C CD  . PRO O  3 5   ? 260.861 260.051 163.856 1.00 85.46  ? 7   PRO N CD  1 
ATOM   20155 N N   . PRO O  3 6   ? 262.338 257.501 160.134 1.00 87.24  ? 8   PRO N N   1 
ATOM   20156 C CA  . PRO O  3 6   ? 263.395 256.528 159.815 1.00 87.24  ? 8   PRO N CA  1 
ATOM   20157 C C   . PRO O  3 6   ? 264.788 257.123 159.812 1.00 87.24  ? 8   PRO N C   1 
ATOM   20158 O O   . PRO O  3 6   ? 265.759 256.371 159.961 1.00 87.24  ? 8   PRO N O   1 
ATOM   20159 C CB  . PRO O  3 6   ? 263.003 256.021 158.422 1.00 87.24  ? 8   PRO N CB  1 
ATOM   20160 C CG  . PRO O  3 6   ? 262.221 257.122 157.830 1.00 87.24  ? 8   PRO N CG  1 
ATOM   20161 C CD  . PRO O  3 6   ? 261.488 257.773 158.960 1.00 87.24  ? 8   PRO N CD  1 
ATOM   20162 N N   . SER O  3 7   ? 264.925 258.438 159.642 1.00 87.75  ? 9   SER N N   1 
ATOM   20163 C CA  . SER O  3 7   ? 266.248 259.046 159.595 1.00 87.75  ? 9   SER N CA  1 
ATOM   20164 C C   . SER O  3 7   ? 266.148 260.526 159.922 1.00 87.75  ? 9   SER N C   1 
ATOM   20165 O O   . SER O  3 7   ? 265.279 261.226 159.392 1.00 87.75  ? 9   SER N O   1 
ATOM   20166 C CB  . SER O  3 7   ? 266.887 258.854 158.217 1.00 87.75  ? 9   SER N CB  1 
ATOM   20167 O OG  . SER O  3 7   ? 268.138 259.512 158.144 1.00 87.75  ? 9   SER N OG  1 
ATOM   20168 N N   . VAL O  3 8   ? 267.033 260.989 160.798 1.00 88.47  ? 11  VAL N N   1 
ATOM   20169 C CA  . VAL O  3 8   ? 267.152 262.389 161.181 1.00 88.47  ? 11  VAL N CA  1 
ATOM   20170 C C   . VAL O  3 8   ? 268.635 262.716 161.116 1.00 88.47  ? 11  VAL N C   1 
ATOM   20171 O O   . VAL O  3 8   ? 269.455 261.960 161.642 1.00 88.47  ? 11  VAL N O   1 
ATOM   20172 C CB  . VAL O  3 8   ? 266.559 262.659 162.581 1.00 88.47  ? 11  VAL N CB  1 
ATOM   20173 C CG1 . VAL O  3 8   ? 267.122 263.944 163.231 1.00 88.47  ? 11  VAL N CG1 1 
ATOM   20174 C CG2 . VAL O  3 8   ? 265.036 262.722 162.501 1.00 88.47  ? 11  VAL N CG2 1 
ATOM   20175 N N   . SER O  3 9   ? 268.982 263.828 160.474 1.00 91.44  ? 12  SER N N   1 
ATOM   20176 C CA  . SER O  3 9   ? 270.387 264.181 160.332 1.00 91.44  ? 12  SER N CA  1 
ATOM   20177 C C   . SER O  3 9   ? 270.550 265.691 160.265 1.00 91.44  ? 12  SER N C   1 
ATOM   20178 O O   . SER O  3 9   ? 269.582 266.449 160.162 1.00 91.44  ? 12  SER N O   1 
ATOM   20179 C CB  . SER O  3 9   ? 270.994 263.532 159.085 1.00 91.44  ? 12  SER N CB  1 
ATOM   20180 O OG  . SER O  3 9   ? 270.425 264.072 157.906 1.00 91.44  ? 12  SER N OG  1 
ATOM   20181 N N   . GLY O  3 10  ? 271.806 266.107 160.325 1.00 95.47  ? 13  GLY N N   1 
ATOM   20182 C CA  . GLY O  3 10  ? 272.167 267.508 160.248 1.00 95.47  ? 13  GLY N CA  1 
ATOM   20183 C C   . GLY O  3 10  ? 273.674 267.611 160.264 1.00 95.47  ? 13  GLY N C   1 
ATOM   20184 O O   . GLY O  3 10  ? 274.385 266.620 160.466 1.00 95.47  ? 13  GLY N O   1 
ATOM   20185 N N   . SER O  3 11  ? 274.158 268.832 160.057 1.00 98.34  ? 14  SER N N   1 
ATOM   20186 C CA  . SER O  3 11  ? 275.597 269.023 160.020 1.00 98.34  ? 14  SER N CA  1 
ATOM   20187 C C   . SER O  3 11  ? 276.144 269.182 161.442 1.00 98.34  ? 14  SER N C   1 
ATOM   20188 O O   . SER O  3 11  ? 275.411 269.593 162.345 1.00 98.34  ? 14  SER N O   1 
ATOM   20189 C CB  . SER O  3 11  ? 275.949 270.253 159.194 1.00 98.34  ? 14  SER N CB  1 
ATOM   20190 O OG  . SER O  3 11  ? 275.580 270.074 157.838 1.00 98.34  ? 14  SER N OG  1 
ATOM   20191 N N   . PRO O  3 12  ? 277.414 268.828 161.677 1.00 96.90  ? 15  PRO N N   1 
ATOM   20192 C CA  . PRO O  3 12  ? 278.018 269.087 162.991 1.00 96.90  ? 15  PRO N CA  1 
ATOM   20193 C C   . PRO O  3 12  ? 277.906 270.553 163.387 1.00 96.90  ? 15  PRO N C   1 
ATOM   20194 O O   . PRO O  3 12  ? 278.069 271.451 162.559 1.00 96.90  ? 15  PRO N O   1 
ATOM   20195 C CB  . PRO O  3 12  ? 279.476 268.661 162.798 1.00 96.90  ? 15  PRO N CB  1 
ATOM   20196 C CG  . PRO O  3 12  ? 279.417 267.627 161.751 1.00 96.90  ? 15  PRO N CG  1 
ATOM   20197 C CD  . PRO O  3 12  ? 278.337 268.069 160.810 1.00 96.90  ? 15  PRO N CD  1 
ATOM   20198 N N   . GLY O  3 13  ? 277.615 270.789 164.666 1.00 96.21  ? 16  GLY N N   1 
ATOM   20199 C CA  . GLY O  3 13  ? 277.425 272.128 165.181 1.00 96.21  ? 16  GLY N CA  1 
ATOM   20200 C C   . GLY O  3 13  ? 275.983 272.585 165.226 1.00 96.21  ? 16  GLY N C   1 
ATOM   20201 O O   . GLY O  3 13  ? 275.699 273.622 165.839 1.00 96.21  ? 16  GLY N O   1 
ATOM   20202 N N   . GLN O  3 14  ? 275.071 271.847 164.602 1.00 96.98  ? 17  GLN N N   1 
ATOM   20203 C CA  . GLN O  3 14  ? 273.657 272.168 164.552 1.00 96.98  ? 17  GLN N CA  1 
ATOM   20204 C C   . GLN O  3 14  ? 272.921 271.355 165.623 1.00 96.98  ? 17  GLN N C   1 
ATOM   20205 O O   . GLN O  3 14  ? 273.538 270.851 166.569 1.00 96.98  ? 17  GLN N O   1 
ATOM   20206 C CB  . GLN O  3 14  ? 273.152 271.887 163.131 1.00 96.98  ? 17  GLN N CB  1 
ATOM   20207 C CG  . GLN O  3 14  ? 273.827 272.720 162.060 1.00 96.98  ? 17  GLN N CG  1 
ATOM   20208 C CD  . GLN O  3 14  ? 273.192 272.530 160.699 1.00 96.98  ? 17  GLN N CD  1 
ATOM   20209 O OE1 . GLN O  3 14  ? 273.046 271.405 160.223 1.00 96.98  ? 17  GLN N OE1 1 
ATOM   20210 N NE2 . GLN O  3 14  ? 272.809 273.631 160.063 1.00 96.98  ? 17  GLN N NE2 1 
ATOM   20211 N N   . SER O  3 15  ? 271.602 271.228 165.487 1.00 93.11  ? 18  SER N N   1 
ATOM   20212 C CA  . SER O  3 15  ? 270.796 270.486 166.442 1.00 93.11  ? 18  SER N CA  1 
ATOM   20213 C C   . SER O  3 15  ? 269.645 269.832 165.698 1.00 93.11  ? 18  SER N C   1 
ATOM   20214 O O   . SER O  3 15  ? 269.202 270.326 164.658 1.00 93.11  ? 18  SER N O   1 
ATOM   20215 C CB  . SER O  3 15  ? 270.253 271.397 167.547 1.00 93.11  ? 18  SER N CB  1 
ATOM   20216 O OG  . SER O  3 15  ? 269.347 272.350 167.020 1.00 93.11  ? 18  SER N OG  1 
ATOM   20217 N N   . VAL O  3 16  ? 269.168 268.707 166.238 1.00 89.85  ? 19  VAL N N   1 
ATOM   20218 C CA  . VAL O  3 16  ? 268.003 268.016 165.702 1.00 89.85  ? 19  VAL N CA  1 
ATOM   20219 C C   . VAL O  3 16  ? 267.074 267.601 166.833 1.00 89.85  ? 19  VAL N C   1 
ATOM   20220 O O   . VAL O  3 16  ? 267.445 267.591 168.010 1.00 89.85  ? 19  VAL N O   1 
ATOM   20221 C CB  . VAL O  3 16  ? 268.384 266.794 164.833 1.00 89.85  ? 19  VAL N CB  1 
ATOM   20222 C CG1 . VAL O  3 16  ? 269.181 267.238 163.619 1.00 89.85  ? 19  VAL N CG1 1 
ATOM   20223 C CG2 . VAL O  3 16  ? 269.171 265.751 165.635 1.00 89.85  ? 19  VAL N CG2 1 
ATOM   20224 N N   . THR O  3 17  ? 265.841 267.276 166.450 1.00 86.06  ? 20  THR N N   1 
ATOM   20225 C CA  . THR O  3 17  ? 264.881 266.627 167.328 1.00 86.06  ? 20  THR N CA  1 
ATOM   20226 C C   . THR O  3 17  ? 264.415 265.334 166.678 1.00 86.06  ? 20  THR N C   1 
ATOM   20227 O O   . THR O  3 17  ? 264.169 265.286 165.468 1.00 86.06  ? 20  THR N O   1 
ATOM   20228 C CB  . THR O  3 17  ? 263.672 267.525 167.616 1.00 86.06  ? 20  THR N CB  1 
ATOM   20229 O OG1 . THR O  3 17  ? 263.021 267.867 166.387 1.00 86.06  ? 20  THR N OG1 1 
ATOM   20230 C CG2 . THR O  3 17  ? 264.100 268.794 168.337 1.00 86.06  ? 20  THR N CG2 1 
ATOM   20231 N N   . ILE O  3 18  ? 264.291 264.293 167.495 1.00 84.27  ? 21  ILE N N   1 
ATOM   20232 C CA  . ILE O  3 18  ? 263.784 262.989 167.084 1.00 84.27  ? 21  ILE N CA  1 
ATOM   20233 C C   . ILE O  3 18  ? 262.467 262.793 167.816 1.00 84.27  ? 21  ILE N C   1 
ATOM   20234 O O   . ILE O  3 18  ? 262.439 262.754 169.054 1.00 84.27  ? 21  ILE N O   1 
ATOM   20235 C CB  . ILE O  3 18  ? 264.779 261.857 167.396 1.00 84.27  ? 21  ILE N CB  1 
ATOM   20236 C CG1 . ILE O  3 18  ? 266.123 262.112 166.693 1.00 84.27  ? 21  ILE N CG1 1 
ATOM   20237 C CG2 . ILE O  3 18  ? 264.204 260.495 166.952 1.00 84.27  ? 21  ILE N CG2 1 
ATOM   20238 C CD1 . ILE O  3 18  ? 267.261 261.183 167.107 1.00 84.27  ? 21  ILE N CD1 1 
ATOM   20239 N N   . SER O  3 19  ? 261.378 262.710 167.058 1.00 83.31  ? 22  SER N N   1 
ATOM   20240 C CA  . SER O  3 19  ? 260.059 262.545 167.642 1.00 83.31  ? 22  SER N CA  1 
ATOM   20241 C C   . SER O  3 19  ? 259.759 261.074 167.908 1.00 83.31  ? 22  SER N C   1 
ATOM   20242 O O   . SER O  3 19  ? 260.383 260.166 167.353 1.00 83.31  ? 22  SER N O   1 
ATOM   20243 C CB  . SER O  3 19  ? 258.989 263.134 166.725 1.00 83.31  ? 22  SER N CB  1 
ATOM   20244 O OG  . SER O  3 19  ? 258.904 262.402 165.515 1.00 83.31  ? 22  SER N OG  1 
ATOM   20245 N N   . CYS O  3 20  ? 258.779 260.860 168.777 1.00 82.10  ? 23  CYS N N   1 
ATOM   20246 C CA  . CYS O  3 20  ? 258.272 259.539 169.125 1.00 82.10  ? 23  CYS N CA  1 
ATOM   20247 C C   . CYS O  3 20  ? 256.783 259.715 169.371 1.00 82.10  ? 23  CYS N C   1 
ATOM   20248 O O   . CYS O  3 20  ? 256.403 260.563 170.183 1.00 82.10  ? 23  CYS N O   1 
ATOM   20249 C CB  . CYS O  3 20  ? 259.000 258.993 170.356 1.00 82.10  ? 23  CYS N CB  1 
ATOM   20250 S SG  . CYS O  3 20  ? 258.452 257.397 170.951 1.00 82.10  ? 23  CYS N SG  1 
ATOM   20251 N N   . THR O  3 21  ? 255.940 258.945 168.679 1.00 82.33  ? 24  THR N N   1 
ATOM   20252 C CA  . THR O  3 21  ? 254.496 259.074 168.828 1.00 82.33  ? 24  THR N CA  1 
ATOM   20253 C C   . THR O  3 21  ? 253.858 257.738 169.174 1.00 82.33  ? 24  THR N C   1 
ATOM   20254 O O   . THR O  3 21  ? 254.329 256.674 168.765 1.00 82.33  ? 24  THR N O   1 
ATOM   20255 C CB  . THR O  3 21  ? 253.848 259.603 167.541 1.00 82.33  ? 24  THR N CB  1 
ATOM   20256 O OG1 . THR O  3 21  ? 254.035 258.654 166.488 1.00 82.33  ? 24  THR N OG1 1 
ATOM   20257 C CG2 . THR O  3 21  ? 254.484 260.917 167.114 1.00 82.33  ? 24  THR N CG2 1 
ATOM   20258 N N   . GLY O  3 22  ? 252.762 257.823 169.925 1.00 80.10  ? 25  GLY N N   1 
ATOM   20259 C CA  . GLY O  3 22  ? 252.001 256.649 170.337 1.00 80.10  ? 25  GLY N CA  1 
ATOM   20260 C C   . GLY O  3 22  ? 250.544 256.997 170.441 1.00 80.10  ? 25  GLY N C   1 
ATOM   20261 O O   . GLY O  3 22  ? 250.030 257.774 169.625 1.00 80.10  ? 25  GLY N O   1 
ATOM   20262 N N   . THR O  3 23  ? 249.864 256.435 171.442 1.00 79.09  ? 26  THR N N   1 
ATOM   20263 C CA  . THR O  3 23  ? 248.444 256.677 171.664 1.00 79.09  ? 26  THR N CA  1 
ATOM   20264 C C   . THR O  3 23  ? 248.211 257.173 173.088 1.00 79.09  ? 26  THR N C   1 
ATOM   20265 O O   . THR O  3 23  ? 249.128 257.239 173.912 1.00 79.09  ? 26  THR N O   1 
ATOM   20266 C CB  . THR O  3 23  ? 247.626 255.411 171.363 1.00 79.09  ? 26  THR N CB  1 
ATOM   20267 O OG1 . THR O  3 23  ? 246.225 255.714 171.405 1.00 79.09  ? 26  THR N OG1 1 
ATOM   20268 C CG2 . THR O  3 23  ? 247.963 254.259 172.321 1.00 79.09  ? 26  THR N CG2 1 
ATOM   20269 N N   . SER O  3 24  ? 246.953 257.522 173.363 1.00 79.73  ? 27  SER N N   1 
ATOM   20270 C CA  . SER O  3 24  ? 246.562 258.089 174.650 1.00 79.73  ? 27  SER N CA  1 
ATOM   20271 C C   . SER O  3 24  ? 246.593 257.085 175.794 1.00 79.73  ? 27  SER N C   1 
ATOM   20272 O O   . SER O  3 24  ? 246.590 257.502 176.957 1.00 79.73  ? 27  SER N O   1 
ATOM   20273 C CB  . SER O  3 24  ? 245.160 258.691 174.549 1.00 79.73  ? 27  SER N CB  1 
ATOM   20274 O OG  . SER O  3 24  ? 244.185 257.680 174.366 1.00 79.73  ? 27  SER N OG  1 
ATOM   20275 N N   . SER O  3 25  A 246.624 255.784 175.507 1.00 80.02  ? 27  SER N N   1 
ATOM   20276 C CA  . SER O  3 25  A 246.624 254.779 176.563 1.00 80.02  ? 27  SER N CA  1 
ATOM   20277 C C   . SER O  3 25  A 248.007 254.421 177.088 1.00 80.02  ? 27  SER N C   1 
ATOM   20278 O O   . SER O  3 25  A 248.087 253.741 178.117 1.00 80.02  ? 27  SER N O   1 
ATOM   20279 C CB  . SER O  3 25  A 245.948 253.501 176.060 1.00 80.02  ? 27  SER N CB  1 
ATOM   20280 O OG  . SER O  3 25  A 246.732 252.873 175.063 1.00 80.02  ? 27  SER N OG  1 
ATOM   20281 N N   . ASP O  3 26  B 249.087 254.842 176.423 1.00 74.98  ? 27  ASP N N   1 
ATOM   20282 C CA  . ASP O  3 26  B 250.436 254.473 176.848 1.00 74.98  ? 27  ASP N CA  1 
ATOM   20283 C C   . ASP O  3 26  B 251.365 255.686 176.972 1.00 74.98  ? 27  ASP N C   1 
ATOM   20284 O O   . ASP O  3 26  B 251.634 256.122 178.096 1.00 74.98  ? 27  ASP N O   1 
ATOM   20285 C CB  . ASP O  3 26  B 250.977 253.347 175.942 1.00 74.98  ? 27  ASP N CB  1 
ATOM   20286 C CG  . ASP O  3 26  B 250.965 253.684 174.458 1.00 74.98  ? 27  ASP N CG  1 
ATOM   20287 O OD1 . ASP O  3 26  B 251.210 254.843 174.081 1.00 74.98  ? 27  ASP N OD1 1 
ATOM   20288 O OD2 . ASP O  3 26  B 250.706 252.762 173.657 1.00 74.98  ? 27  ASP N OD2 1 
ATOM   20289 N N   . ILE O  3 27  C 251.870 256.242 175.869 1.00 76.40  ? 27  ILE N N   1 
ATOM   20290 C CA  . ILE O  3 27  C 252.805 257.361 175.969 1.00 76.40  ? 27  ILE N CA  1 
ATOM   20291 C C   . ILE O  3 27  C 252.132 258.590 176.564 1.00 76.40  ? 27  ILE N C   1 
ATOM   20292 O O   . ILE O  3 27  C 252.784 259.398 177.236 1.00 76.40  ? 27  ILE N O   1 
ATOM   20293 C CB  . ILE O  3 27  C 253.437 257.662 174.594 1.00 76.40  ? 27  ILE N CB  1 
ATOM   20294 C CG1 . ILE O  3 27  C 254.506 258.745 174.730 1.00 76.40  ? 27  ILE N CG1 1 
ATOM   20295 C CG2 . ILE O  3 27  C 252.386 258.090 173.560 1.00 76.40  ? 27  ILE N CG2 1 
ATOM   20296 C CD1 . ILE O  3 27  C 255.757 258.447 173.950 1.00 76.40  ? 27  ILE N CD1 1 
ATOM   20297 N N   . GLY O  3 28  ? 250.833 258.758 176.328 1.00 76.23  ? 28  GLY N N   1 
ATOM   20298 C CA  . GLY O  3 28  ? 250.079 259.874 176.854 1.00 76.23  ? 28  GLY N CA  1 
ATOM   20299 C C   . GLY O  3 28  ? 249.411 259.655 178.188 1.00 76.23  ? 28  GLY N C   1 
ATOM   20300 O O   . GLY O  3 28  ? 248.698 260.548 178.656 1.00 76.23  ? 28  GLY N O   1 
ATOM   20301 N N   . SER O  3 29  ? 249.618 258.500 178.818 1.00 73.92  ? 29  SER N N   1 
ATOM   20302 C CA  . SER O  3 29  ? 249.009 258.160 180.098 1.00 73.92  ? 29  SER N CA  1 
ATOM   20303 C C   . SER O  3 29  ? 250.045 258.024 181.201 1.00 73.92  ? 29  SER N C   1 
ATOM   20304 O O   . SER O  3 29  ? 249.851 258.545 182.303 1.00 73.92  ? 29  SER N O   1 
ATOM   20305 C CB  . SER O  3 29  ? 248.218 256.853 179.975 1.00 73.92  ? 29  SER N CB  1 
ATOM   20306 O OG  . SER O  3 29  ? 249.084 255.764 179.714 1.00 73.92  ? 29  SER N OG  1 
ATOM   20307 N N   . TYR O  3 30  ? 251.146 257.333 180.920 1.00 67.46  ? 30  TYR N N   1 
ATOM   20308 C CA  . TYR O  3 30  ? 252.217 257.104 181.878 1.00 67.46  ? 30  TYR N CA  1 
ATOM   20309 C C   . TYR O  3 30  ? 253.416 257.958 181.494 1.00 67.46  ? 30  TYR N C   1 
ATOM   20310 O O   . TYR O  3 30  ? 253.881 257.901 180.352 1.00 67.46  ? 30  TYR N O   1 
ATOM   20311 C CB  . TYR O  3 30  ? 252.606 255.627 181.893 1.00 67.46  ? 30  TYR N CB  1 
ATOM   20312 C CG  . TYR O  3 30  ? 251.497 254.722 182.368 1.00 67.46  ? 30  TYR N CG  1 
ATOM   20313 C CD1 . TYR O  3 30  ? 251.109 254.706 183.696 1.00 67.46  ? 30  TYR N CD1 1 
ATOM   20314 C CD2 . TYR O  3 30  ? 250.862 253.858 181.490 1.00 67.46  ? 30  TYR N CD2 1 
ATOM   20315 C CE1 . TYR O  3 30  ? 250.098 253.875 184.132 1.00 67.46  ? 30  TYR N CE1 1 
ATOM   20316 C CE2 . TYR O  3 30  ? 249.855 253.020 181.916 1.00 67.46  ? 30  TYR N CE2 1 
ATOM   20317 C CZ  . TYR O  3 30  ? 249.471 253.038 183.236 1.00 67.46  ? 30  TYR N CZ  1 
ATOM   20318 O OH  . TYR O  3 30  ? 248.474 252.196 183.668 1.00 67.46  ? 30  TYR N OH  1 
ATOM   20319 N N   . ASN O  3 31  ? 253.916 258.740 182.447 1.00 71.69  ? 31  ASN N N   1 
ATOM   20320 C CA  . ASN O  3 31  ? 255.049 259.629 182.201 1.00 71.69  ? 31  ASN N CA  1 
ATOM   20321 C C   . ASN O  3 31  ? 256.366 258.883 182.412 1.00 71.69  ? 31  ASN N C   1 
ATOM   20322 O O   . ASN O  3 31  ? 257.185 259.231 183.261 1.00 71.69  ? 31  ASN N O   1 
ATOM   20323 C CB  . ASN O  3 31  ? 254.959 260.852 183.106 1.00 71.69  ? 31  ASN N CB  1 
ATOM   20324 C CG  . ASN O  3 31  ? 253.751 261.709 182.804 1.00 71.69  ? 31  ASN N CG  1 
ATOM   20325 O OD1 . ASN O  3 31  ? 253.389 261.904 181.644 1.00 71.69  ? 31  ASN N OD1 1 
ATOM   20326 N ND2 . ASN O  3 31  ? 253.120 262.230 183.849 1.00 71.69  ? 31  ASN N ND2 1 
ATOM   20327 N N   . TYR O  3 32  ? 256.557 257.825 181.612 1.00 64.66  ? 32  TYR N N   1 
ATOM   20328 C CA  . TYR O  3 32  ? 257.772 257.010 181.651 1.00 64.66  ? 32  TYR N CA  1 
ATOM   20329 C C   . TYR O  3 32  ? 258.182 256.750 180.203 1.00 64.66  ? 32  TYR N C   1 
ATOM   20330 O O   . TYR O  3 32  ? 257.882 255.697 179.641 1.00 64.66  ? 32  TYR N O   1 
ATOM   20331 C CB  . TYR O  3 32  ? 257.546 255.706 182.411 1.00 64.66  ? 32  TYR N CB  1 
ATOM   20332 C CG  . TYR O  3 32  ? 257.051 255.900 183.824 1.00 64.66  ? 32  TYR N CG  1 
ATOM   20333 C CD1 . TYR O  3 32  ? 257.850 256.496 184.785 1.00 64.66  ? 32  TYR N CD1 1 
ATOM   20334 C CD2 . TYR O  3 32  ? 255.786 255.477 184.196 1.00 64.66  ? 32  TYR N CD2 1 
ATOM   20335 C CE1 . TYR O  3 32  ? 257.398 256.673 186.075 1.00 64.66  ? 32  TYR N CE1 1 
ATOM   20336 C CE2 . TYR O  3 32  ? 255.327 255.647 185.481 1.00 64.66  ? 32  TYR N CE2 1 
ATOM   20337 C CZ  . TYR O  3 32  ? 256.135 256.246 186.417 1.00 64.66  ? 32  TYR N CZ  1 
ATOM   20338 O OH  . TYR O  3 32  ? 255.682 256.417 187.702 1.00 64.66  ? 32  TYR N OH  1 
ATOM   20339 N N   . VAL O  3 33  ? 258.872 257.718 179.604 1.00 71.65  ? 33  VAL N N   1 
ATOM   20340 C CA  . VAL O  3 33  ? 259.284 257.652 178.205 1.00 71.65  ? 33  VAL N CA  1 
ATOM   20341 C C   . VAL O  3 33  ? 260.793 257.822 178.175 1.00 71.65  ? 33  VAL N C   1 
ATOM   20342 O O   . VAL O  3 33  ? 261.304 258.933 178.365 1.00 71.65  ? 33  VAL N O   1 
ATOM   20343 C CB  . VAL O  3 33  ? 258.584 258.716 177.345 1.00 71.65  ? 33  VAL N CB  1 
ATOM   20344 C CG1 . VAL O  3 33  ? 258.987 258.592 175.878 1.00 71.65  ? 33  VAL N CG1 1 
ATOM   20345 C CG2 . VAL O  3 33  ? 257.075 258.598 177.474 1.00 71.65  ? 33  VAL N CG2 1 
ATOM   20346 N N   . SER O  3 34  ? 261.502 256.731 177.915 1.00 72.24  ? 34  SER N N   1 
ATOM   20347 C CA  . SER O  3 34  ? 262.955 256.698 177.938 1.00 72.24  ? 34  SER N CA  1 
ATOM   20348 C C   . SER O  3 34  ? 263.499 256.654 176.515 1.00 72.24  ? 34  SER N C   1 
ATOM   20349 O O   . SER O  3 34  ? 262.799 256.273 175.572 1.00 72.24  ? 34  SER N O   1 
ATOM   20350 C CB  . SER O  3 34  ? 263.444 255.498 178.751 1.00 72.24  ? 34  SER N CB  1 
ATOM   20351 O OG  . SER O  3 34  ? 263.001 254.291 178.169 1.00 72.24  ? 34  SER N OG  1 
ATOM   20352 N N   . TRP O  3 35  ? 264.770 257.044 176.373 1.00 76.42  ? 35  TRP N N   1 
ATOM   20353 C CA  . TRP O  3 35  ? 265.483 257.013 175.101 1.00 76.42  ? 35  TRP N CA  1 
ATOM   20354 C C   . TRP O  3 35  ? 266.803 256.269 175.228 1.00 76.42  ? 35  TRP N C   1 
ATOM   20355 O O   . TRP O  3 35  ? 267.499 256.383 176.243 1.00 76.42  ? 35  TRP N O   1 
ATOM   20356 C CB  . TRP O  3 35  ? 265.739 258.430 174.605 1.00 76.42  ? 35  TRP N CB  1 
ATOM   20357 C CG  . TRP O  3 35  ? 264.500 259.144 174.188 1.00 76.42  ? 35  TRP N CG  1 
ATOM   20358 C CD1 . TRP O  3 35  ? 263.628 259.813 174.994 1.00 76.42  ? 35  TRP N CD1 1 
ATOM   20359 C CD2 . TRP O  3 35  ? 264.007 259.291 172.854 1.00 76.42  ? 35  TRP N CD2 1 
ATOM   20360 N NE1 . TRP O  3 35  ? 262.615 260.358 174.245 1.00 76.42  ? 35  TRP N NE1 1 
ATOM   20361 C CE2 . TRP O  3 35  ? 262.824 260.050 172.928 1.00 76.42  ? 35  TRP N CE2 1 
ATOM   20362 C CE3 . TRP O  3 35  ? 264.451 258.854 171.604 1.00 76.42  ? 35  TRP N CE3 1 
ATOM   20363 C CZ2 . TRP O  3 35  ? 262.080 260.379 171.800 1.00 76.42  ? 35  TRP N CZ2 1 
ATOM   20364 C CZ3 . TRP O  3 35  ? 263.711 259.179 170.488 1.00 76.42  ? 35  TRP N CZ3 1 
ATOM   20365 C CH2 . TRP O  3 35  ? 262.536 259.929 170.593 1.00 76.42  ? 35  TRP N CH2 1 
ATOM   20366 N N   . TYR O  3 36  ? 267.140 255.510 174.185 1.00 72.41  ? 36  TYR N N   1 
ATOM   20367 C CA  . TYR O  3 36  ? 268.373 254.742 174.131 1.00 72.41  ? 36  TYR N CA  1 
ATOM   20368 C C   . TYR O  3 36  ? 269.164 255.099 172.880 1.00 72.41  ? 36  TYR N C   1 
ATOM   20369 O O   . TYR O  3 36  ? 268.592 255.398 171.827 1.00 72.41  ? 36  TYR N O   1 
ATOM   20370 C CB  . TYR O  3 36  ? 268.081 253.245 174.147 1.00 72.41  ? 36  TYR N CB  1 
ATOM   20371 C CG  . TYR O  3 36  ? 267.395 252.826 175.415 1.00 72.41  ? 36  TYR N CG  1 
ATOM   20372 C CD1 . TYR O  3 36  ? 268.119 252.485 176.543 1.00 72.41  ? 36  TYR N CD1 1 
ATOM   20373 C CD2 . TYR O  3 36  ? 266.016 252.775 175.484 1.00 72.41  ? 36  TYR N CD2 1 
ATOM   20374 C CE1 . TYR O  3 36  ? 267.484 252.106 177.700 1.00 72.41  ? 36  TYR N CE1 1 
ATOM   20375 C CE2 . TYR O  3 36  ? 265.379 252.395 176.631 1.00 72.41  ? 36  TYR N CE2 1 
ATOM   20376 C CZ  . TYR O  3 36  ? 266.115 252.064 177.739 1.00 72.41  ? 36  TYR N CZ  1 
ATOM   20377 O OH  . TYR O  3 36  ? 265.474 251.701 178.897 1.00 72.41  ? 36  TYR N OH  1 
ATOM   20378 N N   . GLN O  3 37  ? 270.489 255.044 173.011 1.00 78.97  ? 37  GLN N N   1 
ATOM   20379 C CA  . GLN O  3 37  ? 271.433 255.305 171.927 1.00 78.97  ? 37  GLN N CA  1 
ATOM   20380 C C   . GLN O  3 37  ? 272.220 254.025 171.672 1.00 78.97  ? 37  GLN N C   1 
ATOM   20381 O O   . GLN O  3 37  ? 272.971 253.574 172.545 1.00 78.97  ? 37  GLN N O   1 
ATOM   20382 C CB  . GLN O  3 37  ? 272.356 256.468 172.290 1.00 78.97  ? 37  GLN N CB  1 
ATOM   20383 C CG  . GLN O  3 37  ? 273.390 256.814 171.244 1.00 78.97  ? 37  GLN N CG  1 
ATOM   20384 C CD  . GLN O  3 37  ? 274.133 258.094 171.572 1.00 78.97  ? 37  GLN N CD  1 
ATOM   20385 O OE1 . GLN O  3 37  ? 273.536 259.077 172.006 1.00 78.97  ? 37  GLN N OE1 1 
ATOM   20386 N NE2 . GLN O  3 37  ? 275.443 258.083 171.376 1.00 78.97  ? 37  GLN N NE2 1 
ATOM   20387 N N   . GLN O  3 38  ? 272.030 253.426 170.493 1.00 79.01  ? 38  GLN N N   1 
ATOM   20388 C CA  . GLN O  3 38  ? 272.676 252.174 170.112 1.00 79.01  ? 38  GLN N CA  1 
ATOM   20389 C C   . GLN O  3 38  ? 273.681 252.402 168.991 1.00 79.01  ? 38  GLN N C   1 
ATOM   20390 O O   . GLN O  3 38  ? 273.289 252.596 167.836 1.00 79.01  ? 38  GLN N O   1 
ATOM   20391 C CB  . GLN O  3 38  ? 271.630 251.152 169.672 1.00 79.01  ? 38  GLN N CB  1 
ATOM   20392 C CG  . GLN O  3 38  ? 272.209 249.803 169.272 1.00 79.01  ? 38  GLN N CG  1 
ATOM   20393 C CD  . GLN O  3 38  ? 271.144 248.777 168.968 1.00 79.01  ? 38  GLN N CD  1 
ATOM   20394 O OE1 . GLN O  3 38  ? 270.142 249.076 168.320 1.00 79.01  ? 38  GLN N OE1 1 
ATOM   20395 N NE2 . GLN O  3 38  ? 271.358 247.552 169.431 1.00 79.01  ? 38  GLN N NE2 1 
ATOM   20396 N N   . HIS O  3 39  ? 274.969 252.371 169.319 1.00 84.14  ? 39  HIS N N   1 
ATOM   20397 C CA  . HIS O  3 39  ? 275.970 252.510 168.278 1.00 84.14  ? 39  HIS N CA  1 
ATOM   20398 C C   . HIS O  3 39  ? 276.004 251.204 167.484 1.00 84.14  ? 39  HIS N C   1 
ATOM   20399 O O   . HIS O  3 39  ? 275.731 250.141 168.049 1.00 84.14  ? 39  HIS N O   1 
ATOM   20400 C CB  . HIS O  3 39  ? 277.355 252.781 168.858 1.00 84.14  ? 39  HIS N CB  1 
ATOM   20401 C CG  . HIS O  3 39  ? 277.508 254.137 169.468 1.00 84.14  ? 39  HIS N CG  1 
ATOM   20402 N ND1 . HIS O  3 39  ? 277.573 255.287 168.711 1.00 84.14  ? 39  HIS N ND1 1 
ATOM   20403 C CD2 . HIS O  3 39  ? 277.634 254.526 170.758 1.00 84.14  ? 39  HIS N CD2 1 
ATOM   20404 C CE1 . HIS O  3 39  ? 277.722 256.328 169.510 1.00 84.14  ? 39  HIS N CE1 1 
ATOM   20405 N NE2 . HIS O  3 39  ? 277.760 255.894 170.757 1.00 84.14  ? 39  HIS N NE2 1 
ATOM   20406 N N   . PRO O  3 40  ? 276.251 251.252 166.170 1.00 84.24  ? 40  PRO N N   1 
ATOM   20407 C CA  . PRO O  3 40  ? 276.287 250.002 165.397 1.00 84.24  ? 40  PRO N CA  1 
ATOM   20408 C C   . PRO O  3 40  ? 277.273 249.006 165.991 1.00 84.24  ? 40  PRO N C   1 
ATOM   20409 O O   . PRO O  3 40  ? 278.418 249.343 166.300 1.00 84.24  ? 40  PRO N O   1 
ATOM   20410 C CB  . PRO O  3 40  ? 276.710 250.464 164.000 1.00 84.24  ? 40  PRO N CB  1 
ATOM   20411 C CG  . PRO O  3 40  ? 276.227 251.856 163.915 1.00 84.24  ? 40  PRO N CG  1 
ATOM   20412 C CD  . PRO O  3 40  ? 276.411 252.425 165.288 1.00 84.24  ? 40  PRO N CD  1 
ATOM   20413 N N   . GLY O  3 41  ? 276.816 247.767 166.147 1.00 82.49  ? 41  GLY N N   1 
ATOM   20414 C CA  . GLY O  3 41  ? 277.632 246.704 166.691 1.00 82.49  ? 41  GLY N CA  1 
ATOM   20415 C C   . GLY O  3 41  ? 277.682 246.656 168.205 1.00 82.49  ? 41  GLY N C   1 
ATOM   20416 O O   . GLY O  3 41  ? 278.312 245.742 168.753 1.00 82.49  ? 41  GLY N O   1 
ATOM   20417 N N   . LYS O  3 42  ? 277.042 247.602 168.895 1.00 81.63  ? 42  LYS N N   1 
ATOM   20418 C CA  . LYS O  3 42  ? 277.059 247.711 170.347 1.00 81.63  ? 42  LYS N CA  1 
ATOM   20419 C C   . LYS O  3 42  ? 275.642 247.658 170.902 1.00 81.63  ? 42  LYS N C   1 
ATOM   20420 O O   . LYS O  3 42  ? 274.660 247.904 170.198 1.00 81.63  ? 42  LYS N O   1 
ATOM   20421 C CB  . LYS O  3 42  ? 277.716 249.015 170.815 1.00 81.63  ? 42  LYS N CB  1 
ATOM   20422 C CG  . LYS O  3 42  ? 279.161 249.344 170.375 1.00 81.63  ? 42  LYS N CG  1 
ATOM   20423 C CD  . LYS O  3 42  ? 280.238 248.241 170.181 1.00 81.63  ? 42  LYS N CD  1 
ATOM   20424 C CE  . LYS O  3 42  ? 280.200 247.030 171.119 1.00 81.63  ? 42  LYS N CE  1 
ATOM   20425 N NZ  . LYS O  3 42  ? 280.129 247.430 172.557 1.00 81.63  ? 42  LYS N NZ  1 
ATOM   20426 N N   . ALA O  3 43  ? 275.559 247.310 172.183 1.00 76.62  ? 43  ALA N N   1 
ATOM   20427 C CA  . ALA O  3 43  ? 274.300 247.357 172.903 1.00 76.62  ? 43  ALA N CA  1 
ATOM   20428 C C   . ALA O  3 43  ? 273.836 248.801 173.115 1.00 76.62  ? 43  ALA N C   1 
ATOM   20429 O O   . ALA O  3 43  ? 274.659 249.717 173.196 1.00 76.62  ? 43  ALA N O   1 
ATOM   20430 C CB  . ALA O  3 43  ? 274.444 246.675 174.254 1.00 76.62  ? 43  ALA N CB  1 
ATOM   20431 N N   . PRO O  3 44  ? 272.522 249.038 173.211 1.00 74.95  ? 44  PRO N N   1 
ATOM   20432 C CA  . PRO O  3 44  ? 272.043 250.388 173.530 1.00 74.95  ? 44  PRO N CA  1 
ATOM   20433 C C   . PRO O  3 44  ? 272.478 250.833 174.917 1.00 74.95  ? 44  PRO N C   1 
ATOM   20434 O O   . PRO O  3 44  ? 272.688 250.013 175.813 1.00 74.95  ? 44  PRO N O   1 
ATOM   20435 C CB  . PRO O  3 44  ? 270.518 250.255 173.460 1.00 74.95  ? 44  PRO N CB  1 
ATOM   20436 C CG  . PRO O  3 44  ? 270.264 249.056 172.674 1.00 74.95  ? 44  PRO N CG  1 
ATOM   20437 C CD  . PRO O  3 44  ? 271.393 248.130 172.940 1.00 74.95  ? 44  PRO N CD  1 
ATOM   20438 N N   . LYS O  3 45  ? 272.632 252.148 175.082 1.00 74.43  ? 45  LYS N N   1 
ATOM   20439 C CA  . LYS O  3 45  ? 272.862 252.748 176.390 1.00 74.43  ? 45  LYS N CA  1 
ATOM   20440 C C   . LYS O  3 45  ? 271.742 253.745 176.662 1.00 74.43  ? 45  LYS N C   1 
ATOM   20441 O O   . LYS O  3 45  ? 271.163 254.317 175.737 1.00 74.43  ? 45  LYS N O   1 
ATOM   20442 C CB  . LYS O  3 45  ? 274.234 253.436 176.486 1.00 74.43  ? 45  LYS N CB  1 
ATOM   20443 C CG  . LYS O  3 45  ? 274.450 254.627 175.547 1.00 74.43  ? 45  LYS N CG  1 
ATOM   20444 C CD  . LYS O  3 45  ? 275.863 255.266 175.615 1.00 74.43  ? 45  LYS N CD  1 
ATOM   20445 C CE  . LYS O  3 45  ? 276.462 255.437 177.020 1.00 74.43  ? 45  LYS N CE  1 
ATOM   20446 N NZ  . LYS O  3 45  ? 275.772 256.499 177.801 1.00 74.43  ? 45  LYS N NZ  1 
ATOM   20447 N N   . LEU O  3 46  ? 271.461 253.965 177.943 1.00 71.63  ? 46  LEU N N   1 
ATOM   20448 C CA  . LEU O  3 46  ? 270.385 254.860 178.353 1.00 71.63  ? 46  LEU N CA  1 
ATOM   20449 C C   . LEU O  3 46  ? 270.819 256.316 178.245 1.00 71.63  ? 46  LEU N C   1 
ATOM   20450 O O   . LEU O  3 46  ? 271.868 256.696 178.773 1.00 71.63  ? 46  LEU N O   1 
ATOM   20451 C CB  . LEU O  3 46  ? 269.967 254.543 179.787 1.00 71.63  ? 46  LEU N CB  1 
ATOM   20452 C CG  . LEU O  3 46  ? 268.840 255.362 180.417 1.00 71.63  ? 46  LEU N CG  1 
ATOM   20453 C CD1 . LEU O  3 46  ? 267.521 255.073 179.734 1.00 71.63  ? 46  LEU N CD1 1 
ATOM   20454 C CD2 . LEU O  3 46  ? 268.757 255.057 181.897 1.00 71.63  ? 46  LEU N CD2 1 
ATOM   20455 N N   . MET O  3 47  ? 270.010 257.130 177.564 1.00 78.10  ? 47  MET N N   1 
ATOM   20456 C CA  . MET O  3 47  ? 270.260 258.558 177.412 1.00 78.10  ? 47  MET N CA  1 
ATOM   20457 C C   . MET O  3 47  ? 269.305 259.418 178.220 1.00 78.10  ? 47  MET N C   1 
ATOM   20458 O O   . MET O  3 47  ? 269.725 260.416 178.804 1.00 78.10  ? 47  MET N O   1 
ATOM   20459 C CB  . MET O  3 47  ? 270.143 258.956 175.938 1.00 78.10  ? 47  MET N CB  1 
ATOM   20460 C CG  . MET O  3 47  ? 271.026 258.153 174.995 1.00 78.10  ? 47  MET N CG  1 
ATOM   20461 S SD  . MET O  3 47  ? 272.805 258.435 175.145 1.00 78.10  ? 47  MET N SD  1 
ATOM   20462 C CE  . MET O  3 47  ? 272.943 260.190 174.826 1.00 78.10  ? 47  MET N CE  1 
ATOM   20463 N N   . ILE O  3 48  ? 268.022 259.073 178.223 1.00 75.74  ? 48  ILE N N   1 
ATOM   20464 C CA  . ILE O  3 48  ? 266.992 259.799 178.954 1.00 75.74  ? 48  ILE N CA  1 
ATOM   20465 C C   . ILE O  3 48  ? 266.120 258.777 179.668 1.00 75.74  ? 48  ILE N C   1 
ATOM   20466 O O   . ILE O  3 48  ? 265.789 257.731 179.099 1.00 75.74  ? 48  ILE N O   1 
ATOM   20467 C CB  . ILE O  3 48  ? 266.145 260.693 178.016 1.00 75.74  ? 48  ILE N CB  1 
ATOM   20468 C CG1 . ILE O  3 48  ? 267.016 261.759 177.335 1.00 75.74  ? 48  ILE N CG1 1 
ATOM   20469 C CG2 . ILE O  3 48  ? 264.952 261.341 178.753 1.00 75.74  ? 48  ILE N CG2 1 
ATOM   20470 C CD1 . ILE O  3 48  ? 267.591 262.831 178.251 1.00 75.74  ? 48  ILE N CD1 1 
ATOM   20471 N N   . TYR O  3 49  ? 265.756 259.072 180.914 1.00 72.57  ? 49  TYR N N   1 
ATOM   20472 C CA  . TYR O  3 49  ? 264.819 258.254 181.671 1.00 72.57  ? 49  TYR N CA  1 
ATOM   20473 C C   . TYR O  3 49  ? 263.735 259.186 182.188 1.00 72.57  ? 49  TYR N C   1 
ATOM   20474 O O   . TYR O  3 49  ? 263.827 260.408 182.035 1.00 72.57  ? 49  TYR N O   1 
ATOM   20475 C CB  . TYR O  3 49  ? 265.502 257.492 182.814 1.00 72.57  ? 49  TYR N CB  1 
ATOM   20476 C CG  . TYR O  3 49  ? 266.034 258.345 183.940 1.00 72.57  ? 49  TYR N CG  1 
ATOM   20477 C CD1 . TYR O  3 49  ? 267.294 258.916 183.872 1.00 72.57  ? 49  TYR N CD1 1 
ATOM   20478 C CD2 . TYR O  3 49  ? 265.277 258.566 185.081 1.00 72.57  ? 49  TYR N CD2 1 
ATOM   20479 C CE1 . TYR O  3 49  ? 267.783 259.683 184.909 1.00 72.57  ? 49  TYR N CE1 1 
ATOM   20480 C CE2 . TYR O  3 49  ? 265.755 259.334 186.118 1.00 72.57  ? 49  TYR N CE2 1 
ATOM   20481 C CZ  . TYR O  3 49  ? 267.009 259.887 186.030 1.00 72.57  ? 49  TYR N CZ  1 
ATOM   20482 O OH  . TYR O  3 49  ? 267.483 260.664 187.059 1.00 72.57  ? 49  TYR N OH  1 
ATOM   20483 N N   . ASP O  3 50  ? 262.733 258.617 182.854 1.00 72.63  ? 50  ASP N N   1 
ATOM   20484 C CA  . ASP O  3 50  ? 261.551 259.378 183.273 1.00 72.63  ? 50  ASP N CA  1 
ATOM   20485 C C   . ASP O  3 50  ? 261.018 259.984 181.975 1.00 72.63  ? 50  ASP N C   1 
ATOM   20486 O O   . ASP O  3 50  ? 260.861 259.234 180.998 1.00 72.63  ? 50  ASP N O   1 
ATOM   20487 C CB  . ASP O  3 50  ? 261.904 260.360 184.378 1.00 72.63  ? 50  ASP N CB  1 
ATOM   20488 C CG  . ASP O  3 50  ? 260.676 260.933 185.057 1.00 72.63  ? 50  ASP N CG  1 
ATOM   20489 O OD1 . ASP O  3 50  ? 260.036 260.204 185.844 1.00 72.63  ? 50  ASP N OD1 1 
ATOM   20490 O OD2 . ASP O  3 50  ? 260.343 262.107 184.798 1.00 72.63  ? 50  ASP N OD2 1 
ATOM   20491 N N   . VAL O  3 51  ? 260.739 261.284 181.909 1.00 73.21  ? 51  VAL N N   1 
ATOM   20492 C CA  . VAL O  3 51  ? 260.360 261.951 180.667 1.00 73.21  ? 51  VAL N CA  1 
ATOM   20493 C C   . VAL O  3 51  ? 261.449 262.913 180.206 1.00 73.21  ? 51  VAL N C   1 
ATOM   20494 O O   . VAL O  3 51  ? 261.820 262.920 179.031 1.00 73.21  ? 51  VAL N O   1 
ATOM   20495 C CB  . VAL O  3 51  ? 259.002 262.678 180.820 1.00 73.21  ? 51  VAL N CB  1 
ATOM   20496 C CG1 . VAL O  3 51  ? 258.615 263.445 179.546 1.00 73.21  ? 51  VAL N CG1 1 
ATOM   20497 C CG2 . VAL O  3 51  ? 257.906 261.690 181.179 1.00 73.21  ? 51  VAL N CG2 1 
ATOM   20498 N N   . THR O  3 52  ? 261.974 263.732 181.122 1.00 74.69  ? 52  THR N N   1 
ATOM   20499 C CA  . THR O  3 52  ? 262.967 264.753 180.791 1.00 74.69  ? 52  THR N CA  1 
ATOM   20500 C C   . THR O  3 52  ? 264.250 264.618 181.609 1.00 74.69  ? 52  THR N C   1 
ATOM   20501 O O   . THR O  3 52  ? 265.088 265.525 181.556 1.00 74.69  ? 52  THR N O   1 
ATOM   20502 C CB  . THR O  3 52  ? 262.363 266.160 180.982 1.00 74.69  ? 52  THR N CB  1 
ATOM   20503 O OG1 . THR O  3 52  ? 263.375 267.184 180.944 1.00 74.69  ? 52  THR N OG1 1 
ATOM   20504 C CG2 . THR O  3 52  ? 261.614 266.278 182.317 1.00 74.69  ? 52  THR N CG2 1 
ATOM   20505 N N   . GLN O  3 53  ? 264.440 263.529 182.350 1.00 74.54  ? 53  GLN N N   1 
ATOM   20506 C CA  . GLN O  3 53  ? 265.602 263.400 183.222 1.00 74.54  ? 53  GLN N CA  1 
ATOM   20507 C C   . GLN O  3 53  ? 266.716 262.658 182.498 1.00 74.54  ? 53  GLN N C   1 
ATOM   20508 O O   . GLN O  3 53  ? 266.459 261.731 181.726 1.00 74.54  ? 53  GLN N O   1 
ATOM   20509 C CB  . GLN O  3 53  ? 265.234 262.675 184.515 1.00 74.54  ? 53  GLN N CB  1 
ATOM   20510 C CG  . GLN O  3 53  ? 264.252 263.446 185.381 1.00 74.54  ? 53  GLN N CG  1 
ATOM   20511 C CD  . GLN O  3 53  ? 263.867 262.694 186.635 1.00 74.54  ? 53  GLN N CD  1 
ATOM   20512 O OE1 . GLN O  3 53  ? 264.709 262.068 187.279 1.00 74.54  ? 53  GLN N OE1 1 
ATOM   20513 N NE2 . GLN O  3 53  ? 262.590 262.750 186.991 1.00 74.54  ? 53  GLN N NE2 1 
ATOM   20514 N N   . ARG O  3 54  ? 267.964 263.077 182.759 1.00 78.40  ? 54  ARG N N   1 
ATOM   20515 C CA  . ARG O  3 54  ? 269.155 262.491 182.163 1.00 78.40  ? 54  ARG N CA  1 
ATOM   20516 C C   . ARG O  3 54  ? 269.973 261.708 183.191 1.00 78.40  ? 54  ARG N C   1 
ATOM   20517 O O   . ARG O  3 54  ? 270.136 262.180 184.320 1.00 78.40  ? 54  ARG N O   1 
ATOM   20518 C CB  . ARG O  3 54  ? 270.027 263.598 181.565 1.00 78.40  ? 54  ARG N CB  1 
ATOM   20519 C CG  . ARG O  3 54  ? 271.238 263.115 180.791 1.00 78.40  ? 54  ARG N CG  1 
ATOM   20520 C CD  . ARG O  3 54  ? 271.920 264.284 180.116 1.00 78.40  ? 54  ARG N CD  1 
ATOM   20521 N NE  . ARG O  3 54  ? 272.527 265.174 181.103 1.00 78.40  ? 54  ARG N NE  1 
ATOM   20522 C CZ  . ARG O  3 54  ? 272.091 266.383 181.446 1.00 78.40  ? 54  ARG N CZ  1 
ATOM   20523 N NH1 . ARG O  3 54  ? 271.046 266.950 180.859 1.00 78.40  ? 54  ARG N NH1 1 
ATOM   20524 N NH2 . ARG O  3 54  ? 272.734 267.053 182.397 1.00 78.40  ? 54  ARG N NH2 1 
ATOM   20525 N N   . PRO O  3 55  ? 270.502 260.524 182.858 1.00 75.65  ? 55  PRO N N   1 
ATOM   20526 C CA  . PRO O  3 55  ? 271.376 259.833 183.810 1.00 75.65  ? 55  PRO N CA  1 
ATOM   20527 C C   . PRO O  3 55  ? 272.655 260.614 184.045 1.00 75.65  ? 55  PRO N C   1 
ATOM   20528 O O   . PRO O  3 55  ? 273.109 261.378 183.189 1.00 75.65  ? 55  PRO N O   1 
ATOM   20529 C CB  . PRO O  3 55  ? 271.674 258.494 183.126 1.00 75.65  ? 55  PRO N CB  1 
ATOM   20530 C CG  . PRO O  3 55  ? 270.616 258.314 182.141 1.00 75.65  ? 55  PRO N CG  1 
ATOM   20531 C CD  . PRO O  3 55  ? 270.254 259.682 181.675 1.00 75.65  ? 55  PRO N CD  1 
ATOM   20532 N N   . SER O  3 56  ? 273.233 260.430 185.229 1.00 78.87  ? 56  SER N N   1 
ATOM   20533 C CA  . SER O  3 56  ? 274.518 261.050 185.513 1.00 78.87  ? 56  SER N CA  1 
ATOM   20534 C C   . SER O  3 56  ? 275.570 260.479 184.571 1.00 78.87  ? 56  SER N C   1 
ATOM   20535 O O   . SER O  3 56  ? 275.568 259.281 184.271 1.00 78.87  ? 56  SER N O   1 
ATOM   20536 C CB  . SER O  3 56  ? 274.917 260.808 186.968 1.00 78.87  ? 56  SER N CB  1 
ATOM   20537 O OG  . SER O  3 56  ? 273.994 261.415 187.855 1.00 78.87  ? 56  SER N OG  1 
ATOM   20538 N N   . GLY O  3 57  ? 276.473 261.339 184.104 1.00 80.38  ? 57  GLY N N   1 
ATOM   20539 C CA  . GLY O  3 57  ? 277.529 260.928 183.204 1.00 80.38  ? 57  GLY N CA  1 
ATOM   20540 C C   . GLY O  3 57  ? 277.228 261.138 181.733 1.00 80.38  ? 57  GLY N C   1 
ATOM   20541 O O   . GLY O  3 57  ? 278.136 260.985 180.908 1.00 80.38  ? 57  GLY N O   1 
ATOM   20542 N N   . VAL O  3 58  ? 275.989 261.482 181.384 1.00 79.62  ? 58  VAL N N   1 
ATOM   20543 C CA  . VAL O  3 58  ? 275.576 261.707 180.002 1.00 79.62  ? 58  VAL N CA  1 
ATOM   20544 C C   . VAL O  3 58  ? 275.603 263.207 179.739 1.00 79.62  ? 58  VAL N C   1 
ATOM   20545 O O   . VAL O  3 58  ? 275.114 264.001 180.552 1.00 79.62  ? 58  VAL N O   1 
ATOM   20546 C CB  . VAL O  3 58  ? 274.185 261.108 179.727 1.00 79.62  ? 58  VAL N CB  1 
ATOM   20547 C CG1 . VAL O  3 58  ? 273.727 261.375 178.291 1.00 79.62  ? 58  VAL N CG1 1 
ATOM   20548 C CG2 . VAL O  3 58  ? 274.192 259.607 179.994 1.00 79.62  ? 58  VAL N CG2 1 
ATOM   20549 N N   . SER O  3 59  ? 276.185 263.583 178.601 1.00 83.94  ? 59  SER N N   1 
ATOM   20550 C CA  . SER O  3 59  ? 276.392 264.984 178.247 1.00 83.94  ? 59  SER N CA  1 
ATOM   20551 C C   . SER O  3 59  ? 275.099 265.790 178.261 1.00 83.94  ? 59  SER N C   1 
ATOM   20552 O O   . SER O  3 59  ? 274.025 265.299 177.901 1.00 83.94  ? 59  SER N O   1 
ATOM   20553 C CB  . SER O  3 59  ? 277.037 265.074 176.864 1.00 83.94  ? 59  SER N CB  1 
ATOM   20554 O OG  . SER O  3 59  ? 277.078 266.415 176.409 1.00 83.94  ? 59  SER N OG  1 
ATOM   20555 N N   . ASP O  3 60  ? 275.226 267.056 178.674 1.00 84.11  ? 60  ASP N N   1 
ATOM   20556 C CA  . ASP O  3 60  ? 274.132 268.014 178.794 1.00 84.11  ? 60  ASP N CA  1 
ATOM   20557 C C   . ASP O  3 60  ? 273.535 268.381 177.431 1.00 84.11  ? 60  ASP N C   1 
ATOM   20558 O O   . ASP O  3 60  ? 272.447 268.958 177.373 1.00 84.11  ? 60  ASP N O   1 
ATOM   20559 C CB  . ASP O  3 60  ? 274.707 269.236 179.546 1.00 84.11  ? 60  ASP N CB  1 
ATOM   20560 C CG  . ASP O  3 60  ? 273.665 270.282 179.961 1.00 84.11  ? 60  ASP N CG  1 
ATOM   20561 O OD1 . ASP O  3 60  ? 272.655 270.529 179.287 1.00 84.11  ? 60  ASP N OD1 1 
ATOM   20562 O OD2 . ASP O  3 60  ? 273.893 270.904 181.019 1.00 84.11  ? 60  ASP N OD2 1 
ATOM   20563 N N   . ARG O  3 61  ? 274.138 267.934 176.329 1.00 87.76  ? 61  ARG N N   1 
ATOM   20564 C CA  . ARG O  3 61  ? 273.607 268.219 175.004 1.00 87.76  ? 61  ARG N CA  1 
ATOM   20565 C C   . ARG O  3 61  ? 272.357 267.415 174.679 1.00 87.76  ? 61  ARG N C   1 
ATOM   20566 O O   . ARG O  3 61  ? 271.675 267.742 173.701 1.00 87.76  ? 61  ARG N O   1 
ATOM   20567 C CB  . ARG O  3 61  ? 274.678 267.910 173.957 1.00 87.76  ? 61  ARG N CB  1 
ATOM   20568 C CG  . ARG O  3 61  ? 275.901 268.806 174.010 1.00 87.76  ? 61  ARG N CG  1 
ATOM   20569 C CD  . ARG O  3 61  ? 276.841 268.528 172.846 1.00 87.76  ? 61  ARG N CD  1 
ATOM   20570 N NE  . ARG O  3 61  ? 277.366 267.163 172.891 1.00 87.76  ? 61  ARG N NE  1 
ATOM   20571 C CZ  . ARG O  3 61  ? 277.029 266.159 172.086 1.00 87.76  ? 61  ARG N CZ  1 
ATOM   20572 N NH1 . ARG O  3 61  ? 276.123 266.296 171.129 1.00 87.76  ? 61  ARG N NH1 1 
ATOM   20573 N NH2 . ARG O  3 61  ? 277.614 264.977 172.252 1.00 87.76  ? 61  ARG N NH2 1 
ATOM   20574 N N   . PHE O  3 62  ? 272.035 266.392 175.469 1.00 83.88  ? 62  PHE N N   1 
ATOM   20575 C CA  . PHE O  3 62  ? 270.885 265.529 175.235 1.00 83.88  ? 62  PHE N CA  1 
ATOM   20576 C C   . PHE O  3 62  ? 269.781 265.906 176.213 1.00 83.88  ? 62  PHE N C   1 
ATOM   20577 O O   . PHE O  3 62  ? 269.993 265.880 177.430 1.00 83.88  ? 62  PHE N O   1 
ATOM   20578 C CB  . PHE O  3 62  ? 271.273 264.061 175.399 1.00 83.88  ? 62  PHE N CB  1 
ATOM   20579 C CG  . PHE O  3 62  ? 272.240 263.580 174.364 1.00 83.88  ? 62  PHE N CG  1 
ATOM   20580 C CD1 . PHE O  3 62  ? 273.600 263.747 174.542 1.00 83.88  ? 62  PHE N CD1 1 
ATOM   20581 C CD2 . PHE O  3 62  ? 271.788 262.995 173.199 1.00 83.88  ? 62  PHE N CD2 1 
ATOM   20582 C CE1 . PHE O  3 62  ? 274.495 263.318 173.582 1.00 83.88  ? 62  PHE N CE1 1 
ATOM   20583 C CE2 . PHE O  3 62  ? 272.678 262.562 172.235 1.00 83.88  ? 62  PHE N CE2 1 
ATOM   20584 C CZ  . PHE O  3 62  ? 274.033 262.722 172.429 1.00 83.88  ? 62  PHE N CZ  1 
ATOM   20585 N N   . SER O  3 63  ? 268.612 266.263 175.685 1.00 82.23  ? 63  SER N N   1 
ATOM   20586 C CA  . SER O  3 63  ? 267.497 266.702 176.515 1.00 82.23  ? 63  SER N CA  1 
ATOM   20587 C C   . SER O  3 63  ? 266.216 266.258 175.828 1.00 82.23  ? 63  SER N C   1 
ATOM   20588 O O   . SER O  3 63  ? 266.253 265.662 174.755 1.00 82.23  ? 63  SER N O   1 
ATOM   20589 C CB  . SER O  3 63  ? 267.526 268.216 176.732 1.00 82.23  ? 63  SER N CB  1 
ATOM   20590 O OG  . SER O  3 63  ? 267.257 268.905 175.524 1.00 82.23  ? 63  SER N OG  1 
ATOM   20591 N N   . GLY O  3 64  ? 265.077 266.522 176.451 1.00 79.78  ? 64  GLY N N   1 
ATOM   20592 C CA  . GLY O  3 64  ? 263.849 266.107 175.800 1.00 79.78  ? 64  GLY N CA  1 
ATOM   20593 C C   . GLY O  3 64  ? 262.623 266.633 176.508 1.00 79.78  ? 64  GLY N C   1 
ATOM   20594 O O   . GLY O  3 64  ? 262.707 267.306 177.538 1.00 79.78  ? 64  GLY N O   1 
ATOM   20595 N N   . SER O  3 65  ? 261.474 266.309 175.926 1.00 78.33  ? 65  SER N N   1 
ATOM   20596 C CA  . SER O  3 65  ? 260.198 266.780 176.450 1.00 78.33  ? 65  SER N CA  1 
ATOM   20597 C C   . SER O  3 65  ? 259.085 265.874 175.949 1.00 78.33  ? 65  SER N C   1 
ATOM   20598 O O   . SER O  3 65  ? 259.299 265.004 175.102 1.00 78.33  ? 65  SER N O   1 
ATOM   20599 C CB  . SER O  3 65  ? 259.938 268.234 176.046 1.00 78.33  ? 65  SER N CB  1 
ATOM   20600 O OG  . SER O  3 65  ? 259.722 268.341 174.650 1.00 78.33  ? 65  SER N OG  1 
ATOM   20601 N N   . LYS O  3 66  ? 257.891 266.082 176.500 1.00 76.77  ? 66  LYS N N   1 
ATOM   20602 C CA  . LYS O  3 66  ? 256.703 265.358 176.071 1.00 76.77  ? 66  LYS N CA  1 
ATOM   20603 C C   . LYS O  3 66  ? 255.488 266.267 176.164 1.00 76.77  ? 66  LYS N C   1 
ATOM   20604 O O   . LYS O  3 66  ? 255.348 267.034 177.120 1.00 76.77  ? 66  LYS N O   1 
ATOM   20605 C CB  . LYS O  3 66  ? 256.476 264.106 176.923 1.00 76.77  ? 66  LYS N CB  1 
ATOM   20606 C CG  . LYS O  3 66  ? 255.299 263.256 176.465 1.00 76.77  ? 66  LYS N CG  1 
ATOM   20607 C CD  . LYS O  3 66  ? 255.303 261.880 177.113 1.00 76.77  ? 66  LYS N CD  1 
ATOM   20608 C CE  . LYS O  3 66  ? 254.797 261.929 178.546 1.00 76.77  ? 66  LYS N CE  1 
ATOM   20609 N NZ  . LYS O  3 66  ? 253.313 261.995 178.611 1.00 76.77  ? 66  LYS N NZ  1 
ATOM   20610 N N   . SER O  3 67  ? 254.617 266.175 175.161 1.00 81.12  ? 67  SER N N   1 
ATOM   20611 C CA  . SER O  3 67  ? 253.358 266.906 175.137 1.00 81.12  ? 67  SER N CA  1 
ATOM   20612 C C   . SER O  3 67  ? 252.325 266.038 174.436 1.00 81.12  ? 67  SER N C   1 
ATOM   20613 O O   . SER O  3 67  ? 252.593 265.528 173.343 1.00 81.12  ? 67  SER N O   1 
ATOM   20614 C CB  . SER O  3 67  ? 253.506 268.249 174.416 1.00 81.12  ? 67  SER N CB  1 
ATOM   20615 O OG  . SER O  3 67  ? 252.267 268.932 174.354 1.00 81.12  ? 67  SER N OG  1 
ATOM   20616 N N   . GLY O  3 68  ? 251.156 265.880 175.056 1.00 80.87  ? 68  GLY N N   1 
ATOM   20617 C CA  . GLY O  3 68  ? 250.131 265.044 174.452 1.00 80.87  ? 68  GLY N CA  1 
ATOM   20618 C C   . GLY O  3 68  ? 250.652 263.629 174.322 1.00 80.87  ? 68  GLY N C   1 
ATOM   20619 O O   . GLY O  3 68  ? 251.110 263.016 175.293 1.00 80.87  ? 68  GLY N O   1 
ATOM   20620 N N   . ASN O  3 69  ? 250.582 263.104 173.100 1.00 80.33  ? 69  ASN N N   1 
ATOM   20621 C CA  . ASN O  3 69  ? 251.053 261.766 172.777 1.00 80.33  ? 69  ASN N CA  1 
ATOM   20622 C C   . ASN O  3 69  ? 252.377 261.809 172.023 1.00 80.33  ? 69  ASN N C   1 
ATOM   20623 O O   . ASN O  3 69  ? 252.772 260.803 171.424 1.00 80.33  ? 69  ASN N O   1 
ATOM   20624 C CB  . ASN O  3 69  ? 250.010 261.026 171.939 1.00 80.33  ? 69  ASN N CB  1 
ATOM   20625 C CG  . ASN O  3 69  ? 248.715 260.804 172.683 1.00 80.33  ? 69  ASN N CG  1 
ATOM   20626 O OD1 . ASN O  3 69  ? 248.713 260.528 173.879 1.00 80.33  ? 69  ASN N OD1 1 
ATOM   20627 N ND2 . ASN O  3 69  ? 247.599 260.914 171.973 1.00 80.33  ? 69  ASN N ND2 1 
ATOM   20628 N N   . THR O  3 70  ? 253.068 262.951 172.046 1.00 81.74  ? 70  THR N N   1 
ATOM   20629 C CA  . THR O  3 70  ? 254.319 263.140 171.324 1.00 81.74  ? 70  THR N CA  1 
ATOM   20630 C C   . THR O  3 70  ? 255.464 263.412 172.288 1.00 81.74  ? 70  THR N C   1 
ATOM   20631 O O   . THR O  3 70  ? 255.400 264.355 173.081 1.00 81.74  ? 70  THR N O   1 
ATOM   20632 C CB  . THR O  3 70  ? 254.203 264.321 170.350 1.00 81.74  ? 70  THR N CB  1 
ATOM   20633 O OG1 . THR O  3 70  ? 253.860 265.511 171.073 1.00 81.74  ? 70  THR N OG1 1 
ATOM   20634 C CG2 . THR O  3 70  ? 253.116 264.072 169.313 1.00 81.74  ? 70  THR N CG2 1 
ATOM   20635 N N   . ALA O  3 71  ? 256.517 262.608 172.192 1.00 79.20  ? 71  ALA N N   1 
ATOM   20636 C CA  . ALA O  3 71  ? 257.743 262.787 172.953 1.00 79.20  ? 71  ALA N CA  1 
ATOM   20637 C C   . ALA O  3 71  ? 258.816 263.229 171.971 1.00 79.20  ? 71  ALA N C   1 
ATOM   20638 O O   . ALA O  3 71  ? 258.740 262.915 170.781 1.00 79.20  ? 71  ALA N O   1 
ATOM   20639 C CB  . ALA O  3 71  ? 258.162 261.501 173.666 1.00 79.20  ? 71  ALA N CB  1 
ATOM   20640 N N   . SER O  3 72  ? 259.809 263.969 172.456 1.00 80.80  ? 72  SER N N   1 
ATOM   20641 C CA  . SER O  3 72  ? 260.890 264.412 171.586 1.00 80.80  ? 72  SER N CA  1 
ATOM   20642 C C   . SER O  3 72  ? 262.218 264.434 172.319 1.00 80.80  ? 72  SER N C   1 
ATOM   20643 O O   . SER O  3 72  ? 262.308 264.932 173.447 1.00 80.80  ? 72  SER N O   1 
ATOM   20644 C CB  . SER O  3 72  ? 260.593 265.806 171.025 1.00 80.80  ? 72  SER N CB  1 
ATOM   20645 O OG  . SER O  3 72  ? 261.691 266.292 170.274 1.00 80.80  ? 72  SER N OG  1 
ATOM   20646 N N   . LEU O  3 73  ? 263.237 263.887 171.657 1.00 81.47  ? 73  LEU N N   1 
ATOM   20647 C CA  . LEU O  3 73  ? 264.618 263.916 172.118 1.00 81.47  ? 73  LEU N CA  1 
ATOM   20648 C C   . LEU O  3 73  ? 265.331 264.988 171.310 1.00 81.47  ? 73  LEU N C   1 
ATOM   20649 O O   . LEU O  3 73  ? 265.387 264.896 170.082 1.00 81.47  ? 73  LEU N O   1 
ATOM   20650 C CB  . LEU O  3 73  ? 265.297 262.559 171.922 1.00 81.47  ? 73  LEU N CB  1 
ATOM   20651 C CG  . LEU O  3 73  ? 266.798 262.395 172.200 1.00 81.47  ? 73  LEU N CG  1 
ATOM   20652 C CD1 . LEU O  3 73  ? 267.120 262.589 173.664 1.00 81.47  ? 73  LEU N CD1 1 
ATOM   20653 C CD2 . LEU O  3 73  ? 267.287 261.035 171.737 1.00 81.47  ? 73  LEU N CD2 1 
ATOM   20654 N N   . THR O  3 74  ? 265.897 265.978 171.990 1.00 85.67  ? 74  THR N N   1 
ATOM   20655 C CA  . THR O  3 74  ? 266.612 267.069 171.348 1.00 85.67  ? 74  THR N CA  1 
ATOM   20656 C C   . THR O  3 74  ? 268.098 266.838 171.566 1.00 85.67  ? 74  THR N C   1 
ATOM   20657 O O   . THR O  3 74  ? 268.547 266.652 172.708 1.00 85.67  ? 74  THR N O   1 
ATOM   20658 C CB  . THR O  3 74  ? 266.178 268.421 171.926 1.00 85.67  ? 74  THR N CB  1 
ATOM   20659 O OG1 . THR O  3 74  ? 264.778 268.610 171.691 1.00 85.67  ? 74  THR N OG1 1 
ATOM   20660 C CG2 . THR O  3 74  ? 266.942 269.584 171.281 1.00 85.67  ? 74  THR N CG2 1 
ATOM   20661 N N   . ILE O  3 75  ? 268.847 266.851 170.465 1.00 87.54  ? 75  ILE N N   1 
ATOM   20662 C CA  . ILE O  3 75  ? 270.291 266.679 170.466 1.00 87.54  ? 75  ILE N CA  1 
ATOM   20663 C C   . ILE O  3 75  ? 270.875 267.968 169.910 1.00 87.54  ? 75  ILE N C   1 
ATOM   20664 O O   . ILE O  3 75  ? 270.713 268.263 168.717 1.00 87.54  ? 75  ILE N O   1 
ATOM   20665 C CB  . ILE O  3 75  ? 270.734 265.466 169.629 1.00 87.54  ? 75  ILE N CB  1 
ATOM   20666 C CG1 . ILE O  3 75  ? 270.025 264.187 170.107 1.00 87.54  ? 75  ILE N CG1 1 
ATOM   20667 C CG2 . ILE O  3 75  ? 272.264 265.286 169.715 1.00 87.54  ? 75  ILE N CG2 1 
ATOM   20668 C CD1 . ILE O  3 75  ? 270.228 262.962 169.220 1.00 87.54  ? 75  ILE N CD1 1 
ATOM   20669 N N   . SER O  3 76  ? 271.520 268.746 170.772 1.00 91.52  ? 76  SER N N   1 
ATOM   20670 C CA  . SER O  3 76  ? 272.137 270.005 170.385 1.00 91.52  ? 76  SER N CA  1 
ATOM   20671 C C   . SER O  3 76  ? 273.635 269.792 170.216 1.00 91.52  ? 76  SER N C   1 
ATOM   20672 O O   . SER O  3 76  ? 274.198 268.811 170.703 1.00 91.52  ? 76  SER N O   1 
ATOM   20673 C CB  . SER O  3 76  ? 271.873 271.087 171.434 1.00 91.52  ? 76  SER N CB  1 
ATOM   20674 O OG  . SER O  3 76  ? 272.615 270.836 172.615 1.00 91.52  ? 76  SER N OG  1 
ATOM   20675 N N   . GLY O  3 77  ? 274.280 270.736 169.536 1.00 92.84  ? 77  GLY N N   1 
ATOM   20676 C CA  . GLY O  3 77  ? 275.731 270.684 169.449 1.00 92.84  ? 77  GLY N CA  1 
ATOM   20677 C C   . GLY O  3 77  ? 276.246 269.439 168.760 1.00 92.84  ? 77  GLY N C   1 
ATOM   20678 O O   . GLY O  3 77  ? 277.153 268.786 169.287 1.00 92.84  ? 77  GLY N O   1 
ATOM   20679 N N   . LEU O  3 78  ? 275.629 269.052 167.639 1.00 93.37  ? 78  LEU N N   1 
ATOM   20680 C CA  . LEU O  3 78  ? 275.934 267.783 166.980 1.00 93.37  ? 78  LEU N CA  1 
ATOM   20681 C C   . LEU O  3 78  ? 277.425 267.576 166.751 1.00 93.37  ? 78  LEU N C   1 
ATOM   20682 O O   . LEU O  3 78  ? 278.116 268.447 166.216 1.00 93.37  ? 78  LEU N O   1 
ATOM   20683 C CB  . LEU O  3 78  ? 275.212 267.712 165.632 1.00 93.37  ? 78  LEU N CB  1 
ATOM   20684 C CG  . LEU O  3 78  ? 273.693 267.575 165.610 1.00 93.37  ? 78  LEU N CG  1 
ATOM   20685 C CD1 . LEU O  3 78  ? 273.202 267.766 164.190 1.00 93.37  ? 78  LEU N CD1 1 
ATOM   20686 C CD2 . LEU O  3 78  ? 273.265 266.219 166.143 1.00 93.37  ? 78  LEU N CD2 1 
ATOM   20687 N N   . GLN O  3 79  ? 277.905 266.407 167.161 1.00 93.10  ? 79  GLN N N   1 
ATOM   20688 C CA  . GLN O  3 79  ? 279.278 265.968 166.985 1.00 93.10  ? 79  GLN N CA  1 
ATOM   20689 C C   . GLN O  3 79  ? 279.309 264.801 166.005 1.00 93.10  ? 79  GLN N C   1 
ATOM   20690 O O   . GLN O  3 79  ? 278.303 264.125 165.780 1.00 93.10  ? 79  GLN N O   1 
ATOM   20691 C CB  . GLN O  3 79  ? 279.910 265.557 168.321 1.00 93.10  ? 79  GLN N CB  1 
ATOM   20692 C CG  . GLN O  3 79  ? 279.822 266.542 169.523 1.00 93.10  ? 79  GLN N CG  1 
ATOM   20693 C CD  . GLN O  3 79  ? 279.969 268.040 169.215 1.00 93.10  ? 79  GLN N CD  1 
ATOM   20694 O OE1 . GLN O  3 79  ? 280.137 268.469 168.077 1.00 93.10  ? 79  GLN N OE1 1 
ATOM   20695 N NE2 . GLN O  3 79  ? 279.883 268.847 170.265 1.00 93.10  ? 79  GLN N NE2 1 
ATOM   20696 N N   . ALA O  3 80  ? 280.484 264.574 165.416 1.00 94.10  ? 80  ALA N N   1 
ATOM   20697 C CA  . ALA O  3 80  ? 280.653 263.433 164.524 1.00 94.10  ? 80  ALA N CA  1 
ATOM   20698 C C   . ALA O  3 80  ? 280.583 262.089 165.243 1.00 94.10  ? 80  ALA N C   1 
ATOM   20699 O O   . ALA O  3 80  ? 280.345 261.069 164.586 1.00 94.10  ? 80  ALA N O   1 
ATOM   20700 C CB  . ALA O  3 80  ? 281.985 263.544 163.783 1.00 94.10  ? 80  ALA N CB  1 
ATOM   20701 N N   . ASP O  3 81  ? 280.773 262.056 166.562 1.00 94.95  ? 81  ASP N N   1 
ATOM   20702 C CA  . ASP O  3 81  ? 280.764 260.795 167.308 1.00 94.95  ? 81  ASP N CA  1 
ATOM   20703 C C   . ASP O  3 81  ? 279.374 260.416 167.811 1.00 94.95  ? 81  ASP N C   1 
ATOM   20704 O O   . ASP O  3 81  ? 279.240 259.401 168.502 1.00 94.95  ? 81  ASP N O   1 
ATOM   20705 C CB  . ASP O  3 81  ? 281.744 260.819 168.504 1.00 94.95  ? 81  ASP N CB  1 
ATOM   20706 C CG  . ASP O  3 81  ? 281.764 262.139 169.246 1.00 94.95  ? 81  ASP N CG  1 
ATOM   20707 O OD1 . ASP O  3 81  ? 281.690 263.185 168.575 1.00 94.95  ? 81  ASP N OD1 1 
ATOM   20708 O OD2 . ASP O  3 81  ? 281.847 262.129 170.492 1.00 94.95  ? 81  ASP N OD2 1 
ATOM   20709 N N   . ASP O  3 82  ? 278.341 261.187 167.474 1.00 90.63  ? 82  ASP N N   1 
ATOM   20710 C CA  . ASP O  3 82  ? 276.981 260.921 167.917 1.00 90.63  ? 82  ASP N CA  1 
ATOM   20711 C C   . ASP O  3 82  ? 276.188 260.073 166.930 1.00 90.63  ? 82  ASP N C   1 
ATOM   20712 O O   . ASP O  3 82  ? 274.987 259.877 167.135 1.00 90.63  ? 82  ASP N O   1 
ATOM   20713 C CB  . ASP O  3 82  ? 276.242 262.236 168.172 1.00 90.63  ? 82  ASP N CB  1 
ATOM   20714 C CG  . ASP O  3 82  ? 276.812 263.003 169.346 1.00 90.63  ? 82  ASP N CG  1 
ATOM   20715 O OD1 . ASP O  3 82  ? 277.882 262.607 169.852 1.00 90.63  ? 82  ASP N OD1 1 
ATOM   20716 O OD2 . ASP O  3 82  ? 276.186 263.997 169.770 1.00 90.63  ? 82  ASP N OD2 1 
ATOM   20717 N N   . GLU O  3 83  ? 276.823 259.535 165.892 1.00 89.64  ? 83  GLU N N   1 
ATOM   20718 C CA  . GLU O  3 83  ? 276.088 258.733 164.924 1.00 89.64  ? 83  GLU N CA  1 
ATOM   20719 C C   . GLU O  3 83  ? 275.699 257.415 165.576 1.00 89.64  ? 83  GLU N C   1 
ATOM   20720 O O   . GLU O  3 83  ? 276.562 256.614 165.948 1.00 89.64  ? 83  GLU N O   1 
ATOM   20721 C CB  . GLU O  3 83  ? 276.952 258.494 163.685 1.00 89.64  ? 83  GLU N CB  1 
ATOM   20722 C CG  . GLU O  3 83  ? 276.300 257.702 162.548 1.00 89.64  ? 83  GLU N CG  1 
ATOM   20723 C CD  . GLU O  3 83  ? 275.005 258.308 162.050 1.00 89.64  ? 83  GLU N CD  1 
ATOM   20724 O OE1 . GLU O  3 83  ? 273.956 258.068 162.682 1.00 89.64  ? 83  GLU N OE1 1 
ATOM   20725 O OE2 . GLU O  3 83  ? 275.036 259.025 161.028 1.00 89.64  ? 83  GLU N OE2 1 
ATOM   20726 N N   . ALA O  3 84  ? 274.394 257.198 165.716 1.00 84.92  ? 84  ALA N N   1 
ATOM   20727 C CA  . ALA O  3 84  ? 273.883 256.017 166.391 1.00 84.92  ? 84  ALA N CA  1 
ATOM   20728 C C   . ALA O  3 84  ? 272.427 255.818 166.003 1.00 84.92  ? 84  ALA N C   1 
ATOM   20729 O O   . ALA O  3 84  ? 271.770 256.726 165.491 1.00 84.92  ? 84  ALA N O   1 
ATOM   20730 C CB  . ALA O  3 84  ? 274.025 256.142 167.909 1.00 84.92  ? 84  ALA N CB  1 
ATOM   20731 N N   . ASP O  3 85  ? 271.936 254.611 166.262 1.00 83.34  ? 85  ASP N N   1 
ATOM   20732 C CA  . ASP O  3 85  ? 270.526 254.280 166.096 1.00 83.34  ? 85  ASP N CA  1 
ATOM   20733 C C   . ASP O  3 85  ? 269.800 254.611 167.397 1.00 83.34  ? 85  ASP N C   1 
ATOM   20734 O O   . ASP O  3 85  ? 270.050 253.985 168.431 1.00 83.34  ? 85  ASP N O   1 
ATOM   20735 C CB  . ASP O  3 85  ? 270.370 252.807 165.727 1.00 83.34  ? 85  ASP N CB  1 
ATOM   20736 C CG  . ASP O  3 85  ? 269.190 252.548 164.805 1.00 83.34  ? 85  ASP N CG  1 
ATOM   20737 O OD1 . ASP O  3 85  ? 268.995 253.313 163.837 1.00 83.34  ? 85  ASP N OD1 1 
ATOM   20738 O OD2 . ASP O  3 85  ? 268.459 251.565 165.044 1.00 83.34  ? 85  ASP N OD2 1 
ATOM   20739 N N   . TYR O  3 86  ? 268.946 255.631 167.363 1.00 82.26  ? 86  TYR N N   1 
ATOM   20740 C CA  . TYR O  3 86  ? 268.245 256.100 168.551 1.00 82.26  ? 86  TYR N CA  1 
ATOM   20741 C C   . TYR O  3 86  ? 266.866 255.461 168.625 1.00 82.26  ? 86  TYR N C   1 
ATOM   20742 O O   . TYR O  3 86  ? 266.170 255.345 167.613 1.00 82.26  ? 86  TYR N O   1 
ATOM   20743 C CB  . TYR O  3 86  ? 268.121 257.621 168.552 1.00 82.26  ? 86  TYR N CB  1 
ATOM   20744 C CG  . TYR O  3 86  ? 269.429 258.321 168.818 1.00 82.26  ? 86  TYR N CG  1 
ATOM   20745 C CD1 . TYR O  3 86  ? 270.323 258.577 167.791 1.00 82.26  ? 86  TYR N CD1 1 
ATOM   20746 C CD2 . TYR O  3 86  ? 269.773 258.722 170.099 1.00 82.26  ? 86  TYR N CD2 1 
ATOM   20747 C CE1 . TYR O  3 86  ? 271.523 259.214 168.034 1.00 82.26  ? 86  TYR N CE1 1 
ATOM   20748 C CE2 . TYR O  3 86  ? 270.966 259.362 170.351 1.00 82.26  ? 86  TYR N CE2 1 
ATOM   20749 C CZ  . TYR O  3 86  ? 271.838 259.605 169.316 1.00 82.26  ? 86  TYR N CZ  1 
ATOM   20750 O OH  . TYR O  3 86  ? 273.030 260.242 169.564 1.00 82.26  ? 86  TYR N OH  1 
ATOM   20751 N N   . TYR O  3 87  ? 266.480 255.053 169.833 1.00 77.10  ? 87  TYR N N   1 
ATOM   20752 C CA  . TYR O  3 87  ? 265.202 254.404 170.086 1.00 77.10  ? 87  TYR N CA  1 
ATOM   20753 C C   . TYR O  3 87  ? 264.479 255.106 171.223 1.00 77.10  ? 87  TYR N C   1 
ATOM   20754 O O   . TYR O  3 87  ? 265.107 255.617 172.149 1.00 77.10  ? 87  TYR N O   1 
ATOM   20755 C CB  . TYR O  3 87  ? 265.380 252.932 170.471 1.00 77.10  ? 87  TYR N CB  1 
ATOM   20756 C CG  . TYR O  3 87  ? 265.918 252.046 169.377 1.00 77.10  ? 87  TYR N CG  1 
ATOM   20757 C CD1 . TYR O  3 87  ? 267.282 251.937 169.154 1.00 77.10  ? 87  TYR N CD1 1 
ATOM   20758 C CD2 . TYR O  3 87  ? 265.064 251.300 168.581 1.00 77.10  ? 87  TYR N CD2 1 
ATOM   20759 C CE1 . TYR O  3 87  ? 267.779 251.120 168.163 1.00 77.10  ? 87  TYR N CE1 1 
ATOM   20760 C CE2 . TYR O  3 87  ? 265.551 250.477 167.589 1.00 77.10  ? 87  TYR N CE2 1 
ATOM   20761 C CZ  . TYR O  3 87  ? 266.909 250.391 167.384 1.00 77.10  ? 87  TYR N CZ  1 
ATOM   20762 O OH  . TYR O  3 87  ? 267.398 249.578 166.389 1.00 77.10  ? 87  TYR N OH  1 
ATOM   20763 N N   . CYS O  3 88  ? 263.151 255.131 171.136 1.00 76.60  ? 88  CYS N N   1 
ATOM   20764 C CA  . CYS O  3 88  ? 262.295 255.555 172.233 1.00 76.60  ? 88  CYS N CA  1 
ATOM   20765 C C   . CYS O  3 88  ? 261.589 254.318 172.765 1.00 76.60  ? 88  CYS N C   1 
ATOM   20766 O O   . CYS O  3 88  ? 261.381 253.345 172.036 1.00 76.60  ? 88  CYS N O   1 
ATOM   20767 C CB  . CYS O  3 88  ? 261.270 256.619 171.813 1.00 76.60  ? 88  CYS N CB  1 
ATOM   20768 S SG  . CYS O  3 88  ? 260.002 256.115 170.632 1.00 76.60  ? 88  CYS N SG  1 
ATOM   20769 N N   . SER O  3 89  ? 261.225 254.356 174.042 1.00 70.72  ? 89  SER N N   1 
ATOM   20770 C CA  . SER O  3 89  ? 260.409 253.297 174.613 1.00 70.72  ? 89  SER N CA  1 
ATOM   20771 C C   . SER O  3 89  ? 259.542 253.889 175.703 1.00 70.72  ? 89  SER N C   1 
ATOM   20772 O O   . SER O  3 89  ? 259.871 254.925 176.287 1.00 70.72  ? 89  SER N O   1 
ATOM   20773 C CB  . SER O  3 89  ? 261.269 252.178 175.200 1.00 70.72  ? 89  SER N CB  1 
ATOM   20774 O OG  . SER O  3 89  ? 261.958 252.629 176.353 1.00 70.72  ? 89  SER N OG  1 
ATOM   20775 N N   . ALA O  3 90  ? 258.425 253.216 175.974 1.00 67.07  ? 90  ALA N N   1 
ATOM   20776 C CA  . ALA O  3 90  ? 257.539 253.699 177.018 1.00 67.07  ? 90  ALA N CA  1 
ATOM   20777 C C   . ALA O  3 90  ? 256.822 252.559 177.720 1.00 67.07  ? 90  ALA N C   1 
ATOM   20778 O O   . ALA O  3 90  ? 256.604 251.479 177.157 1.00 67.07  ? 90  ALA N O   1 
ATOM   20779 C CB  . ALA O  3 90  ? 256.505 254.675 176.448 1.00 67.07  ? 90  ALA N CB  1 
ATOM   20780 N N   . TYR O  3 91  ? 256.466 252.836 178.972 1.00 61.60  ? 91  TYR N N   1 
ATOM   20781 C CA  . TYR O  3 91  ? 255.662 251.934 179.778 1.00 61.60  ? 91  TYR N CA  1 
ATOM   20782 C C   . TYR O  3 91  ? 254.227 251.974 179.269 1.00 61.60  ? 91  TYR N C   1 
ATOM   20783 O O   . TYR O  3 91  ? 253.714 253.041 178.925 1.00 61.60  ? 91  TYR N O   1 
ATOM   20784 C CB  . TYR O  3 91  ? 255.744 252.339 181.249 1.00 61.60  ? 91  TYR N CB  1 
ATOM   20785 C CG  . TYR O  3 91  ? 254.950 251.472 182.190 1.00 61.60  ? 91  TYR N CG  1 
ATOM   20786 C CD1 . TYR O  3 91  ? 255.374 250.193 182.510 1.00 61.60  ? 91  TYR N CD1 1 
ATOM   20787 C CD2 . TYR O  3 91  ? 253.781 251.936 182.767 1.00 61.60  ? 91  TYR N CD2 1 
ATOM   20788 C CE1 . TYR O  3 91  ? 254.651 249.399 183.367 1.00 61.60  ? 91  TYR N CE1 1 
ATOM   20789 C CE2 . TYR O  3 91  ? 253.054 251.149 183.631 1.00 61.60  ? 91  TYR N CE2 1 
ATOM   20790 C CZ  . TYR O  3 91  ? 253.495 249.883 183.928 1.00 61.60  ? 91  TYR N CZ  1 
ATOM   20791 O OH  . TYR O  3 91  ? 252.767 249.100 184.790 1.00 61.60  ? 91  TYR N OH  1 
ATOM   20792 N N   . ALA O  3 92  ? 253.580 250.809 179.207 1.00 64.22  ? 92  ALA N N   1 
ATOM   20793 C CA  . ALA O  3 92  ? 252.205 250.720 178.712 1.00 64.22  ? 92  ALA N CA  1 
ATOM   20794 C C   . ALA O  3 92  ? 251.321 249.866 179.611 1.00 64.22  ? 92  ALA N C   1 
ATOM   20795 O O   . ALA O  3 92  ? 250.552 249.026 179.137 1.00 64.22  ? 92  ALA N O   1 
ATOM   20796 C CB  . ALA O  3 92  ? 252.186 250.175 177.287 1.00 64.22  ? 92  ALA N CB  1 
ATOM   20797 N N   . GLY O  3 93  ? 251.413 250.066 180.919 1.00 63.16  ? 93  GLY N N   1 
ATOM   20798 C CA  . GLY O  3 93  ? 250.532 249.397 181.859 1.00 63.16  ? 93  GLY N CA  1 
ATOM   20799 C C   . GLY O  3 93  ? 251.035 248.053 182.338 1.00 63.16  ? 93  GLY N C   1 
ATOM   20800 O O   . GLY O  3 93  ? 252.176 247.642 182.107 1.00 63.16  ? 93  GLY N O   1 
ATOM   20801 N N   . ARG O  3 94  ? 250.139 247.354 183.035 1.00 60.05  ? 94  ARG N N   1 
ATOM   20802 C CA  . ARG O  3 94  ? 250.460 246.079 183.663 1.00 60.05  ? 94  ARG N CA  1 
ATOM   20803 C C   . ARG O  3 94  ? 250.338 244.893 182.719 1.00 60.05  ? 94  ARG N C   1 
ATOM   20804 O O   . ARG O  3 94  ? 250.828 243.811 183.056 1.00 60.05  ? 94  ARG N O   1 
ATOM   20805 C CB  . ARG O  3 94  ? 249.544 245.824 184.861 1.00 60.05  ? 94  ARG N CB  1 
ATOM   20806 C CG  . ARG O  3 94  ? 249.739 246.750 186.041 1.00 60.05  ? 94  ARG N CG  1 
ATOM   20807 C CD  . ARG O  3 94  ? 248.784 246.376 187.167 1.00 60.05  ? 94  ARG N CD  1 
ATOM   20808 N NE  . ARG O  3 94  ? 248.911 247.244 188.333 1.00 60.05  ? 94  ARG N NE  1 
ATOM   20809 C CZ  . ARG O  3 94  ? 248.296 248.410 188.495 1.00 60.05  ? 94  ARG N CZ  1 
ATOM   20810 N NH1 . ARG O  3 94  ? 247.497 248.914 187.567 1.00 60.05  ? 94  ARG N NH1 1 
ATOM   20811 N NH2 . ARG O  3 94  ? 248.483 249.089 189.623 1.00 60.05  ? 94  ARG N NH2 1 
ATOM   20812 N N   . GLN O  3 95  ? 249.710 245.064 181.555 1.00 62.68  ? 95  GLN N N   1 
ATOM   20813 C CA  . GLN O  3 95  ? 249.520 243.968 180.613 1.00 62.68  ? 95  GLN N CA  1 
ATOM   20814 C C   . GLN O  3 95  ? 250.645 243.939 179.587 1.00 62.68  ? 95  GLN N C   1 
ATOM   20815 O O   . GLN O  3 95  ? 251.265 242.895 179.365 1.00 62.68  ? 95  GLN N O   1 
ATOM   20816 C CB  . GLN O  3 95  ? 248.159 244.125 179.923 1.00 62.68  ? 95  GLN N CB  1 
ATOM   20817 C CG  . GLN O  3 95  ? 246.907 244.015 180.828 1.00 62.68  ? 95  GLN N CG  1 
ATOM   20818 C CD  . GLN O  3 95  ? 246.878 242.836 181.802 1.00 62.68  ? 95  GLN N CD  1 
ATOM   20819 O OE1 . GLN O  3 95  ? 247.659 241.891 181.706 1.00 62.68  ? 95  GLN N OE1 1 
ATOM   20820 N NE2 . GLN O  3 95  ? 245.966 242.907 182.765 1.00 62.68  ? 95  GLN N NE2 1 
ATOM   20821 N N   . THR O  3 96  A 250.914 245.081 178.963 1.00 63.15  ? 95  THR N N   1 
ATOM   20822 C CA  . THR O  3 96  A 252.007 245.254 178.013 1.00 63.15  ? 95  THR N CA  1 
ATOM   20823 C C   . THR O  3 96  A 252.975 246.161 178.752 1.00 63.15  ? 95  THR N C   1 
ATOM   20824 O O   . THR O  3 96  A 252.710 247.357 178.911 1.00 63.15  ? 95  THR N O   1 
ATOM   20825 C CB  . THR O  3 96  A 251.537 245.875 176.701 1.00 63.15  ? 95  THR N CB  1 
ATOM   20826 O OG1 . THR O  3 96  A 250.525 246.854 176.968 1.00 63.15  ? 95  THR N OG1 1 
ATOM   20827 C CG2 . THR O  3 96  A 250.977 244.811 175.774 1.00 63.15  ? 95  THR N CG2 1 
ATOM   20828 N N   . PHE O  3 97  B 254.103 245.610 179.195 1.00 61.05  ? 95  PHE N N   1 
ATOM   20829 C CA  . PHE O  3 97  B 254.980 246.395 180.053 1.00 61.05  ? 95  PHE N CA  1 
ATOM   20830 C C   . PHE O  3 97  B 255.710 247.484 179.291 1.00 61.05  ? 95  PHE N C   1 
ATOM   20831 O O   . PHE O  3 97  B 255.537 248.668 179.597 1.00 61.05  ? 95  PHE N O   1 
ATOM   20832 C CB  . PHE O  3 97  B 255.957 245.482 180.782 1.00 61.05  ? 95  PHE N CB  1 
ATOM   20833 C CG  . PHE O  3 97  B 255.384 244.894 182.015 1.00 61.05  ? 95  PHE N CG  1 
ATOM   20834 C CD1 . PHE O  3 97  B 254.551 243.801 181.957 1.00 61.05  ? 95  PHE N CD1 1 
ATOM   20835 C CD2 . PHE O  3 97  B 255.666 245.460 183.240 1.00 61.05  ? 95  PHE N CD2 1 
ATOM   20836 C CE1 . PHE O  3 97  B 254.020 243.276 183.102 1.00 61.05  ? 95  PHE N CE1 1 
ATOM   20837 C CE2 . PHE O  3 97  B 255.143 244.940 184.383 1.00 61.05  ? 95  PHE N CE2 1 
ATOM   20838 C CZ  . PHE O  3 97  B 254.316 243.848 184.319 1.00 61.05  ? 95  PHE N CZ  1 
ATOM   20839 N N   . TYR O  3 98  ? 256.447 247.131 178.242 1.00 61.14  ? 96  TYR N N   1 
ATOM   20840 C CA  . TYR O  3 98  ? 257.182 248.137 177.492 1.00 61.14  ? 96  TYR N CA  1 
ATOM   20841 C C   . TYR O  3 98  ? 256.906 247.972 176.016 1.00 61.14  ? 96  TYR N C   1 
ATOM   20842 O O   . TYR O  3 98  ? 256.831 246.853 175.502 1.00 61.14  ? 96  TYR N O   1 
ATOM   20843 C CB  . TYR O  3 98  ? 258.680 248.008 177.753 1.00 61.14  ? 96  TYR N CB  1 
ATOM   20844 C CG  . TYR O  3 98  ? 258.993 248.245 179.197 1.00 61.14  ? 96  TYR N CG  1 
ATOM   20845 C CD1 . TYR O  3 98  ? 259.126 249.524 179.707 1.00 61.14  ? 96  TYR N CD1 1 
ATOM   20846 C CD2 . TYR O  3 98  ? 259.081 247.179 180.070 1.00 61.14  ? 96  TYR N CD2 1 
ATOM   20847 C CE1 . TYR O  3 98  ? 259.380 249.725 181.040 1.00 61.14  ? 96  TYR N CE1 1 
ATOM   20848 C CE2 . TYR O  3 98  ? 259.330 247.368 181.392 1.00 61.14  ? 96  TYR N CE2 1 
ATOM   20849 C CZ  . TYR O  3 98  ? 259.480 248.636 181.874 1.00 61.14  ? 96  TYR N CZ  1 
ATOM   20850 O OH  . TYR O  3 98  ? 259.718 248.788 183.207 1.00 61.14  ? 96  TYR N OH  1 
ATOM   20851 N N   . ILE O  3 99  ? 256.762 249.110 175.350 1.00 67.54  ? 97  ILE N N   1 
ATOM   20852 C CA  . ILE O  3 99  ? 256.595 249.177 173.908 1.00 67.54  ? 97  ILE N CA  1 
ATOM   20853 C C   . ILE O  3 99  ? 257.719 250.049 173.365 1.00 67.54  ? 97  ILE N C   1 
ATOM   20854 O O   . ILE O  3 99  ? 257.957 251.155 173.871 1.00 67.54  ? 97  ILE N O   1 
ATOM   20855 C CB  . ILE O  3 99  ? 255.177 249.655 173.524 1.00 67.54  ? 97  ILE N CB  1 
ATOM   20856 C CG1 . ILE O  3 99  ? 255.015 251.159 173.776 1.00 67.54  ? 97  ILE N CG1 1 
ATOM   20857 C CG2 . ILE O  3 99  ? 254.116 248.770 174.218 1.00 67.54  ? 97  ILE N CG2 1 
ATOM   20858 C CD1 . ILE O  3 99  ? 253.592 251.715 173.759 1.00 67.54  ? 97  ILE N CD1 1 
ATOM   20859 N N   . PHE O  3 100 ? 258.430 249.527 172.367 1.00 69.32  ? 98  PHE N N   1 
ATOM   20860 C CA  . PHE O  3 100 ? 259.511 250.220 171.686 1.00 69.32  ? 98  PHE N CA  1 
ATOM   20861 C C   . PHE O  3 100 ? 259.090 250.651 170.291 1.00 69.32  ? 98  PHE N C   1 
ATOM   20862 O O   . PHE O  3 100 ? 258.255 250.011 169.646 1.00 69.32  ? 98  PHE N O   1 
ATOM   20863 C CB  . PHE O  3 100 ? 260.732 249.304 171.527 1.00 69.32  ? 98  PHE N CB  1 
ATOM   20864 C CG  . PHE O  3 100 ? 261.509 249.064 172.786 1.00 69.32  ? 98  PHE N CG  1 
ATOM   20865 C CD1 . PHE O  3 100 ? 261.120 248.089 173.683 1.00 69.32  ? 98  PHE N CD1 1 
ATOM   20866 C CD2 . PHE O  3 100 ? 262.692 249.738 173.013 1.00 69.32  ? 98  PHE N CD2 1 
ATOM   20867 C CE1 . PHE O  3 100 ? 261.857 247.848 174.823 1.00 69.32  ? 98  PHE N CE1 1 
ATOM   20868 C CE2 . PHE O  3 100 ? 263.434 249.499 174.148 1.00 69.32  ? 98  PHE N CE2 1 
ATOM   20869 C CZ  . PHE O  3 100 ? 263.016 248.553 175.053 1.00 69.32  ? 98  PHE N CZ  1 
ATOM   20870 N N   . GLY O  3 101 ? 259.688 251.749 169.833 1.00 75.23  ? 99  GLY N N   1 
ATOM   20871 C CA  . GLY O  3 101 ? 259.541 252.198 168.467 1.00 75.23  ? 99  GLY N CA  1 
ATOM   20872 C C   . GLY O  3 101 ? 260.638 251.621 167.592 1.00 75.23  ? 99  GLY N C   1 
ATOM   20873 O O   . GLY O  3 101 ? 261.467 250.823 168.025 1.00 75.23  ? 99  GLY N O   1 
ATOM   20874 N N   . GLY O  3 102 ? 260.641 252.047 166.331 1.00 78.28  ? 100 GLY N N   1 
ATOM   20875 C CA  . GLY O  3 102 ? 261.685 251.627 165.424 1.00 78.28  ? 100 GLY N CA  1 
ATOM   20876 C C   . GLY O  3 102 ? 262.903 252.501 165.622 1.00 78.28  ? 100 GLY N C   1 
ATOM   20877 O O   . GLY O  3 102 ? 262.841 253.544 166.269 1.00 78.28  ? 100 GLY N O   1 
ATOM   20878 N N   . GLY O  3 103 ? 264.032 252.086 165.056 1.00 81.45  ? 101 GLY N N   1 
ATOM   20879 C CA  . GLY O  3 103 ? 265.231 252.884 165.195 1.00 81.45  ? 101 GLY N CA  1 
ATOM   20880 C C   . GLY O  3 103 ? 265.263 254.057 164.235 1.00 81.45  ? 101 GLY N C   1 
ATOM   20881 O O   . GLY O  3 103 ? 264.767 253.995 163.112 1.00 81.45  ? 101 GLY N O   1 
ATOM   20882 N N   . THR O  3 104 ? 265.861 255.147 164.709 1.00 84.49  ? 102 THR N N   1 
ATOM   20883 C CA  . THR O  3 104 ? 266.122 256.342 163.917 1.00 84.49  ? 102 THR N CA  1 
ATOM   20884 C C   . THR O  3 104 ? 267.629 256.486 163.762 1.00 84.49  ? 102 THR N C   1 
ATOM   20885 O O   . THR O  3 104 ? 268.339 256.662 164.758 1.00 84.49  ? 102 THR N O   1 
ATOM   20886 C CB  . THR O  3 104 ? 265.514 257.577 164.585 1.00 84.49  ? 102 THR N CB  1 
ATOM   20887 O OG1 . THR O  3 104 ? 264.100 257.396 164.717 1.00 84.49  ? 102 THR N OG1 1 
ATOM   20888 C CG2 . THR O  3 104 ? 265.768 258.845 163.766 1.00 84.49  ? 102 THR N CG2 1 
ATOM   20889 N N   . ARG O  3 105 ? 268.117 256.420 162.528 1.00 86.16  ? 103 ARG N N   1 
ATOM   20890 C CA  . ARG O  3 105 ? 269.546 256.573 162.294 1.00 86.16  ? 103 ARG N CA  1 
ATOM   20891 C C   . ARG O  3 105 ? 269.869 258.060 162.292 1.00 86.16  ? 103 ARG N C   1 
ATOM   20892 O O   . ARG O  3 105 ? 269.235 258.836 161.570 1.00 86.16  ? 103 ARG N O   1 
ATOM   20893 C CB  . ARG O  3 105 ? 269.935 255.931 160.961 1.00 86.16  ? 103 ARG N CB  1 
ATOM   20894 C CG  . ARG O  3 105 ? 271.431 255.947 160.632 1.00 86.16  ? 103 ARG N CG  1 
ATOM   20895 C CD  . ARG O  3 105 ? 272.238 255.021 161.530 1.00 86.16  ? 103 ARG N CD  1 
ATOM   20896 N NE  . ARG O  3 105 ? 271.806 253.631 161.420 1.00 86.16  ? 103 ARG N NE  1 
ATOM   20897 C CZ  . ARG O  3 105 ? 272.217 252.769 160.497 1.00 86.16  ? 103 ARG N CZ  1 
ATOM   20898 N NH1 . ARG O  3 105 ? 273.095 253.109 159.565 1.00 86.16  ? 103 ARG N NH1 1 
ATOM   20899 N NH2 . ARG O  3 105 ? 271.738 251.529 160.511 1.00 86.16  ? 103 ARG N NH2 1 
ATOM   20900 N N   . LEU O  3 106 ? 270.848 258.465 163.096 1.00 87.49  ? 104 LEU N N   1 
ATOM   20901 C CA  . LEU O  3 106 ? 271.218 259.874 163.128 1.00 87.49  ? 104 LEU N CA  1 
ATOM   20902 C C   . LEU O  3 106 ? 271.869 260.260 161.804 1.00 87.49  ? 104 LEU N C   1 
ATOM   20903 O O   . LEU O  3 106 ? 272.253 259.397 161.015 1.00 87.49  ? 104 LEU N O   1 
ATOM   20904 C CB  . LEU O  3 106 ? 272.143 260.199 164.307 1.00 87.49  ? 104 LEU N CB  1 
ATOM   20905 C CG  . LEU O  3 106 ? 272.455 261.691 164.509 1.00 87.49  ? 104 LEU N CG  1 
ATOM   20906 C CD1 . LEU O  3 106 ? 271.214 262.484 164.917 1.00 87.49  ? 104 LEU N CD1 1 
ATOM   20907 C CD2 . LEU O  3 106 ? 273.549 261.882 165.536 1.00 87.49  ? 104 LEU N CD2 1 
ATOM   20908 N N   . ASP P  4 9   ? 265.557 236.944 212.996 1.00 51.07  ? 520 ASP I N   1 
ATOM   20909 C CA  . ASP P  4 9   ? 265.983 237.384 214.318 1.00 51.07  ? 520 ASP I CA  1 
ATOM   20910 C C   . ASP P  4 9   ? 264.819 237.202 215.293 1.00 51.07  ? 520 ASP I C   1 
ATOM   20911 O O   . ASP P  4 9   ? 263.744 236.757 214.894 1.00 51.07  ? 520 ASP I O   1 
ATOM   20912 C CB  . ASP P  4 9   ? 266.451 238.842 214.274 1.00 51.07  ? 520 ASP I CB  1 
ATOM   20913 C CG  . ASP P  4 9   ? 267.433 239.176 215.381 1.00 51.07  ? 520 ASP I CG  1 
ATOM   20914 O OD1 . ASP P  4 9   ? 267.386 238.516 216.440 1.00 51.07  ? 520 ASP I OD1 1 
ATOM   20915 O OD2 . ASP P  4 9   ? 268.253 240.099 215.193 1.00 51.07  ? 520 ASP I OD2 1 
ATOM   20916 N N   . GLY P  4 10  ? 265.030 237.544 216.564 1.00 47.67  ? 521 GLY I N   1 
ATOM   20917 C CA  . GLY P  4 10  ? 264.020 237.380 217.587 1.00 47.67  ? 521 GLY I CA  1 
ATOM   20918 C C   . GLY P  4 10  ? 263.185 238.628 217.808 1.00 47.67  ? 521 GLY I C   1 
ATOM   20919 O O   . GLY P  4 10  ? 263.184 239.569 217.014 1.00 47.67  ? 521 GLY I O   1 
ATOM   20920 N N   . PHE P  4 11  ? 262.450 238.609 218.919 1.00 45.46  ? 522 PHE I N   1 
ATOM   20921 C CA  . PHE P  4 11  ? 261.528 239.683 219.268 1.00 45.46  ? 522 PHE I CA  1 
ATOM   20922 C C   . PHE P  4 11  ? 262.251 241.020 219.362 1.00 45.46  ? 522 PHE I C   1 
ATOM   20923 O O   . PHE P  4 11  ? 263.219 241.162 220.114 1.00 45.46  ? 522 PHE I O   1 
ATOM   20924 C CB  . PHE P  4 11  ? 260.852 239.330 220.592 1.00 45.46  ? 522 PHE I CB  1 
ATOM   20925 C CG  . PHE P  4 11  ? 259.898 240.366 221.096 1.00 45.46  ? 522 PHE I CG  1 
ATOM   20926 C CD1 . PHE P  4 11  ? 258.695 240.590 220.459 1.00 45.46  ? 522 PHE I CD1 1 
ATOM   20927 C CD2 . PHE P  4 11  ? 260.176 241.067 222.251 1.00 45.46  ? 522 PHE I CD2 1 
ATOM   20928 C CE1 . PHE P  4 11  ? 257.808 241.528 220.940 1.00 45.46  ? 522 PHE I CE1 1 
ATOM   20929 C CE2 . PHE P  4 11  ? 259.292 242.002 222.737 1.00 45.46  ? 522 PHE I CE2 1 
ATOM   20930 C CZ  . PHE P  4 11  ? 258.107 242.233 222.080 1.00 45.46  ? 522 PHE I CZ  1 
ATOM   20931 N N   . LEU P  4 12  ? 261.784 241.997 218.582 1.00 44.78  ? 523 LEU I N   1 
ATOM   20932 C CA  . LEU P  4 12  ? 262.363 243.339 218.503 1.00 44.78  ? 523 LEU I CA  1 
ATOM   20933 C C   . LEU P  4 12  ? 263.803 243.342 218.004 1.00 44.78  ? 523 LEU I C   1 
ATOM   20934 O O   . LEU P  4 12  ? 264.491 244.356 218.132 1.00 44.78  ? 523 LEU I O   1 
ATOM   20935 C CB  . LEU P  4 12  ? 262.288 244.077 219.845 1.00 44.78  ? 523 LEU I CB  1 
ATOM   20936 C CG  . LEU P  4 12  ? 260.917 244.280 220.485 1.00 44.78  ? 523 LEU I CG  1 
ATOM   20937 C CD1 . LEU P  4 12  ? 261.078 244.956 221.830 1.00 44.78  ? 523 LEU I CD1 1 
ATOM   20938 C CD2 . LEU P  4 12  ? 260.015 245.113 219.600 1.00 44.78  ? 523 LEU I CD2 1 
ATOM   20939 N N   . GLY P  4 13  ? 264.281 242.246 217.413 1.00 47.02  ? 524 GLY I N   1 
ATOM   20940 C CA  . GLY P  4 13  ? 265.645 242.232 216.908 1.00 47.02  ? 524 GLY I CA  1 
ATOM   20941 C C   . GLY P  4 13  ? 265.874 243.274 215.832 1.00 47.02  ? 524 GLY I C   1 
ATOM   20942 O O   . GLY P  4 13  ? 266.990 243.773 215.669 1.00 47.02  ? 524 GLY I O   1 
ATOM   20943 N N   . ALA P  4 14  ? 264.826 243.612 215.091 1.00 45.14  ? 525 ALA I N   1 
ATOM   20944 C CA  . ALA P  4 14  ? 264.873 244.578 214.007 1.00 45.14  ? 525 ALA I CA  1 
ATOM   20945 C C   . ALA P  4 14  ? 264.714 246.022 214.470 1.00 45.14  ? 525 ALA I C   1 
ATOM   20946 O O   . ALA P  4 14  ? 264.630 246.908 213.614 1.00 45.14  ? 525 ALA I O   1 
ATOM   20947 C CB  . ALA P  4 14  ? 263.787 244.257 212.986 1.00 45.14  ? 525 ALA I CB  1 
ATOM   20948 N N   . ALA P  4 15  ? 264.628 246.277 215.782 1.00 44.07  ? 526 ALA I N   1 
ATOM   20949 C CA  . ALA P  4 15  ? 264.393 247.636 216.269 1.00 44.07  ? 526 ALA I CA  1 
ATOM   20950 C C   . ALA P  4 15  ? 265.433 248.619 215.754 1.00 44.07  ? 526 ALA I C   1 
ATOM   20951 O O   . ALA P  4 15  ? 265.108 249.786 215.511 1.00 44.07  ? 526 ALA I O   1 
ATOM   20952 C CB  . ALA P  4 15  ? 264.378 247.649 217.795 1.00 44.07  ? 526 ALA I CB  1 
ATOM   20953 N N   . GLY P  4 16  ? 266.677 248.184 215.591 1.00 47.01  ? 527 GLY I N   1 
ATOM   20954 C CA  . GLY P  4 16  ? 267.722 249.028 215.056 1.00 47.01  ? 527 GLY I CA  1 
ATOM   20955 C C   . GLY P  4 16  ? 267.937 248.882 213.567 1.00 47.01  ? 527 GLY I C   1 
ATOM   20956 O O   . GLY P  4 16  ? 268.865 249.488 213.022 1.00 47.01  ? 527 GLY I O   1 
ATOM   20957 N N   . SER P  4 17  ? 267.103 248.102 212.892 1.00 45.63  ? 528 SER I N   1 
ATOM   20958 C CA  . SER P  4 17  ? 267.213 247.874 211.463 1.00 45.63  ? 528 SER I CA  1 
ATOM   20959 C C   . SER P  4 17  ? 266.484 248.992 210.738 1.00 45.63  ? 528 SER I C   1 
ATOM   20960 O O   . SER P  4 17  ? 265.685 249.723 211.324 1.00 45.63  ? 528 SER I O   1 
ATOM   20961 C CB  . SER P  4 17  ? 266.631 246.516 211.074 1.00 45.63  ? 528 SER I CB  1 
ATOM   20962 O OG  . SER P  4 17  ? 267.406 245.457 211.604 1.00 45.63  ? 528 SER I OG  1 
ATOM   20963 N N   . THR P  4 18  ? 266.759 249.119 209.448 1.00 44.15  ? 529 THR I N   1 
ATOM   20964 C CA  . THR P  4 18  ? 266.060 250.139 208.693 1.00 44.15  ? 529 THR I CA  1 
ATOM   20965 C C   . THR P  4 18  ? 264.621 249.693 208.449 1.00 44.15  ? 529 THR I C   1 
ATOM   20966 O O   . THR P  4 18  ? 264.278 248.518 208.603 1.00 44.15  ? 529 THR I O   1 
ATOM   20967 C CB  . THR P  4 18  ? 266.768 250.385 207.364 1.00 44.15  ? 529 THR I CB  1 
ATOM   20968 O OG1 . THR P  4 18  ? 266.767 249.178 206.595 1.00 44.15  ? 529 THR I OG1 1 
ATOM   20969 C CG2 . THR P  4 18  ? 268.211 250.815 207.592 1.00 44.15  ? 529 THR I CG2 1 
ATOM   20970 N N   . MET P  4 19  ? 263.765 250.658 208.094 1.00 42.66  ? 530 MET I N   1 
ATOM   20971 C CA  . MET P  4 19  ? 262.351 250.346 207.895 1.00 42.66  ? 530 MET I CA  1 
ATOM   20972 C C   . MET P  4 19  ? 262.162 249.299 206.803 1.00 42.66  ? 530 MET I C   1 
ATOM   20973 O O   . MET P  4 19  ? 261.387 248.343 206.972 1.00 42.66  ? 530 MET I O   1 
ATOM   20974 C CB  . MET P  4 19  ? 261.576 251.625 207.571 1.00 42.66  ? 530 MET I CB  1 
ATOM   20975 C CG  . MET P  4 19  ? 261.621 252.678 208.679 1.00 42.66  ? 530 MET I CG  1 
ATOM   20976 S SD  . MET P  4 19  ? 261.057 254.318 208.185 1.00 42.66  ? 530 MET I SD  1 
ATOM   20977 C CE  . MET P  4 19  ? 259.287 254.095 208.143 1.00 42.66  ? 530 MET I CE  1 
ATOM   20978 N N   . GLY P  4 20  ? 262.946 249.397 205.726 1.00 42.93  ? 531 GLY I N   1 
ATOM   20979 C CA  . GLY P  4 20  ? 262.800 248.473 204.619 1.00 42.93  ? 531 GLY I CA  1 
ATOM   20980 C C   . GLY P  4 20  ? 263.309 247.085 204.916 1.00 42.93  ? 531 GLY I C   1 
ATOM   20981 O O   . GLY P  4 20  ? 263.021 246.159 204.151 1.00 42.93  ? 531 GLY I O   1 
ATOM   20982 N N   . ALA P  4 21  ? 264.048 246.922 206.010 1.00 43.62  ? 532 ALA I N   1 
ATOM   20983 C CA  . ALA P  4 21  ? 264.542 245.640 206.479 1.00 43.62  ? 532 ALA I CA  1 
ATOM   20984 C C   . ALA P  4 21  ? 263.728 245.176 207.670 1.00 43.62  ? 532 ALA I C   1 
ATOM   20985 O O   . ALA P  4 21  ? 263.452 243.982 207.813 1.00 43.62  ? 532 ALA I O   1 
ATOM   20986 C CB  . ALA P  4 21  ? 266.020 245.736 206.865 1.00 43.62  ? 532 ALA I CB  1 
ATOM   20987 N N   . ALA P  4 22  ? 263.360 246.122 208.536 1.00 43.48  ? 533 ALA I N   1 
ATOM   20988 C CA  . ALA P  4 22  ? 262.601 245.792 209.730 1.00 43.48  ? 533 ALA I CA  1 
ATOM   20989 C C   . ALA P  4 22  ? 261.234 245.240 209.371 1.00 43.48  ? 533 ALA I C   1 
ATOM   20990 O O   . ALA P  4 22  ? 260.693 244.406 210.104 1.00 43.48  ? 533 ALA I O   1 
ATOM   20991 C CB  . ALA P  4 22  ? 262.465 247.022 210.625 1.00 43.48  ? 533 ALA I CB  1 
ATOM   20992 N N   . SER P  4 23  ? 260.654 245.693 208.253 1.00 44.12  ? 534 SER I N   1 
ATOM   20993 C CA  . SER P  4 23  ? 259.335 245.198 207.870 1.00 44.12  ? 534 SER I CA  1 
ATOM   20994 C C   . SER P  4 23  ? 259.328 243.705 207.549 1.00 44.12  ? 534 SER I C   1 
ATOM   20995 O O   . SER P  4 23  ? 258.249 243.115 207.455 1.00 44.12  ? 534 SER I O   1 
ATOM   20996 C CB  . SER P  4 23  ? 258.816 245.977 206.663 1.00 44.12  ? 534 SER I CB  1 
ATOM   20997 O OG  . SER P  4 23  ? 259.577 245.683 205.508 1.00 44.12  ? 534 SER I OG  1 
ATOM   20998 N N   . MET P  4 24  ? 260.494 243.089 207.347 1.00 45.62  ? 535 MET I N   1 
ATOM   20999 C CA  . MET P  4 24  ? 260.564 241.666 207.035 1.00 45.62  ? 535 MET I CA  1 
ATOM   21000 C C   . MET P  4 24  ? 260.150 240.767 208.198 1.00 45.62  ? 535 MET I C   1 
ATOM   21001 O O   . MET P  4 24  ? 259.820 239.601 207.961 1.00 45.62  ? 535 MET I O   1 
ATOM   21002 C CB  . MET P  4 24  ? 261.994 241.294 206.640 1.00 45.62  ? 535 MET I CB  1 
ATOM   21003 C CG  . MET P  4 24  ? 262.536 241.981 205.400 1.00 45.62  ? 535 MET I CG  1 
ATOM   21004 S SD  . MET P  4 24  ? 261.630 241.660 203.880 1.00 45.62  ? 535 MET I SD  1 
ATOM   21005 C CE  . MET P  4 24  ? 262.352 242.911 202.821 1.00 45.62  ? 535 MET I CE  1 
ATOM   21006 N N   . THR P  4 25  ? 260.153 241.274 209.438 1.00 45.18  ? 536 THR I N   1 
ATOM   21007 C CA  . THR P  4 25  ? 259.879 240.478 210.633 1.00 45.18  ? 536 THR I CA  1 
ATOM   21008 C C   . THR P  4 25  ? 258.621 240.905 211.388 1.00 45.18  ? 536 THR I C   1 
ATOM   21009 O O   . THR P  4 25  ? 258.548 240.731 212.605 1.00 45.18  ? 536 THR I O   1 
ATOM   21010 C CB  . THR P  4 25  ? 261.081 240.521 211.578 1.00 45.18  ? 536 THR I CB  1 
ATOM   21011 O OG1 . THR P  4 25  ? 261.364 241.880 211.932 1.00 45.18  ? 536 THR I OG1 1 
ATOM   21012 C CG2 . THR P  4 25  ? 262.309 239.906 210.922 1.00 45.18  ? 536 THR I CG2 1 
ATOM   21013 N N   . LEU P  4 26  ? 257.643 241.500 210.702 1.00 42.21  ? 537 LEU I N   1 
ATOM   21014 C CA  . LEU P  4 26  ? 256.437 241.965 211.387 1.00 42.21  ? 537 LEU I CA  1 
ATOM   21015 C C   . LEU P  4 26  ? 255.728 240.839 212.133 1.00 42.21  ? 537 LEU I C   1 
ATOM   21016 O O   . LEU P  4 26  ? 255.158 241.067 213.209 1.00 42.21  ? 537 LEU I O   1 
ATOM   21017 C CB  . LEU P  4 26  ? 255.482 242.590 210.373 1.00 42.21  ? 537 LEU I CB  1 
ATOM   21018 C CG  . LEU P  4 26  ? 255.926 243.888 209.701 1.00 42.21  ? 537 LEU I CG  1 
ATOM   21019 C CD1 . LEU P  4 26  ? 254.980 244.217 208.573 1.00 42.21  ? 537 LEU I CD1 1 
ATOM   21020 C CD2 . LEU P  4 26  ? 255.981 245.045 210.679 1.00 42.21  ? 537 LEU I CD2 1 
ATOM   21021 N N   . THR P  4 27  ? 255.754 239.623 211.580 1.00 42.83  ? 538 THR I N   1 
ATOM   21022 C CA  . THR P  4 27  ? 255.114 238.482 212.229 1.00 42.83  ? 538 THR I CA  1 
ATOM   21023 C C   . THR P  4 27  ? 255.713 238.220 213.605 1.00 42.83  ? 538 THR I C   1 
ATOM   21024 O O   . THR P  4 27  ? 255.000 237.826 214.537 1.00 42.83  ? 538 THR I O   1 
ATOM   21025 C CB  . THR P  4 27  ? 255.235 237.247 211.334 1.00 42.83  ? 538 THR I CB  1 
ATOM   21026 O OG1 . THR P  4 27  ? 254.586 237.504 210.083 1.00 42.83  ? 538 THR I OG1 1 
ATOM   21027 C CG2 . THR P  4 27  ? 254.570 236.028 211.969 1.00 42.83  ? 538 THR I CG2 1 
ATOM   21028 N N   . VAL P  4 28  ? 257.028 238.413 213.743 1.00 44.00  ? 539 VAL I N   1 
ATOM   21029 C CA  . VAL P  4 28  ? 257.709 238.092 214.994 1.00 44.00  ? 539 VAL I CA  1 
ATOM   21030 C C   . VAL P  4 28  ? 257.156 238.951 216.121 1.00 44.00  ? 539 VAL I C   1 
ATOM   21031 O O   . VAL P  4 28  ? 256.939 238.467 217.238 1.00 44.00  ? 539 VAL I O   1 
ATOM   21032 C CB  . VAL P  4 28  ? 259.233 238.258 214.829 1.00 44.00  ? 539 VAL I CB  1 
ATOM   21033 C CG1 . VAL P  4 28  ? 259.977 238.106 216.159 1.00 44.00  ? 539 VAL I CG1 1 
ATOM   21034 C CG2 . VAL P  4 28  ? 259.769 237.262 213.814 1.00 44.00  ? 539 VAL I CG2 1 
ATOM   21035 N N   . GLN P  4 29  ? 256.925 240.236 215.854 1.00 43.79  ? 540 GLN I N   1 
ATOM   21036 C CA  . GLN P  4 29  ? 256.367 241.093 216.890 1.00 43.79  ? 540 GLN I CA  1 
ATOM   21037 C C   . GLN P  4 29  ? 254.876 240.834 217.055 1.00 43.79  ? 540 GLN I C   1 
ATOM   21038 O O   . GLN P  4 29  ? 254.353 240.916 218.171 1.00 43.79  ? 540 GLN I O   1 
ATOM   21039 C CB  . GLN P  4 29  ? 256.606 242.567 216.562 1.00 43.79  ? 540 GLN I CB  1 
ATOM   21040 C CG  . GLN P  4 29  ? 258.028 243.053 216.803 1.00 43.79  ? 540 GLN I CG  1 
ATOM   21041 C CD  . GLN P  4 29  ? 259.017 242.577 215.758 1.00 43.79  ? 540 GLN I CD  1 
ATOM   21042 O OE1 . GLN P  4 29  ? 260.038 241.978 216.086 1.00 43.79  ? 540 GLN I OE1 1 
ATOM   21043 N NE2 . GLN P  4 29  ? 258.736 242.868 214.495 1.00 43.79  ? 540 GLN I NE2 1 
ATOM   21044 N N   . ALA P  4 30  ? 254.173 240.546 215.955 1.00 42.70  ? 541 ALA I N   1 
ATOM   21045 C CA  . ALA P  4 30  ? 252.736 240.306 216.045 1.00 42.70  ? 541 ALA I CA  1 
ATOM   21046 C C   . ALA P  4 30  ? 252.415 239.116 216.943 1.00 42.70  ? 541 ALA I C   1 
ATOM   21047 O O   . ALA P  4 30  ? 251.429 239.143 217.687 1.00 42.70  ? 541 ALA I O   1 
ATOM   21048 C CB  . ALA P  4 30  ? 252.154 240.088 214.650 1.00 42.70  ? 541 ALA I CB  1 
ATOM   21049 N N   . ARG P  4 31  ? 253.232 238.062 216.888 1.00 44.83  ? 542 ARG I N   1 
ATOM   21050 C CA  . ARG P  4 31  ? 252.966 236.869 217.691 1.00 44.83  ? 542 ARG I CA  1 
ATOM   21051 C C   . ARG P  4 31  ? 253.248 237.040 219.178 1.00 44.83  ? 542 ARG I C   1 
ATOM   21052 O O   . ARG P  4 31  ? 252.841 236.177 219.960 1.00 44.83  ? 542 ARG I O   1 
ATOM   21053 C CB  . ARG P  4 31  ? 253.778 235.675 217.193 1.00 44.83  ? 542 ARG I CB  1 
ATOM   21054 C CG  . ARG P  4 31  ? 253.388 235.174 215.820 1.00 44.83  ? 542 ARG I CG  1 
ATOM   21055 C CD  . ARG P  4 31  ? 254.268 234.009 215.397 1.00 44.83  ? 542 ARG I CD  1 
ATOM   21056 N NE  . ARG P  4 31  ? 255.674 234.380 215.279 1.00 44.83  ? 542 ARG I NE  1 
ATOM   21057 C CZ  . ARG P  4 31  ? 256.619 233.611 214.754 1.00 44.83  ? 542 ARG I CZ  1 
ATOM   21058 N NH1 . ARG P  4 31  ? 256.343 232.423 214.235 1.00 44.83  ? 542 ARG I NH1 1 
ATOM   21059 N NH2 . ARG P  4 31  ? 257.875 234.047 214.739 1.00 44.83  ? 542 ARG I NH2 1 
ATOM   21060 N N   . ASN P  4 32  ? 253.919 238.113 219.591 1.00 45.83  ? 543 ASN I N   1 
ATOM   21061 C CA  . ASN P  4 32  ? 254.288 238.321 220.986 1.00 45.83  ? 543 ASN I CA  1 
ATOM   21062 C C   . ASN P  4 32  ? 253.331 239.246 221.729 1.00 45.83  ? 543 ASN I C   1 
ATOM   21063 O O   . ASN P  4 32  ? 253.641 239.671 222.846 1.00 45.83  ? 543 ASN I O   1 
ATOM   21064 C CB  . ASN P  4 32  ? 255.713 238.868 221.063 1.00 45.83  ? 543 ASN I CB  1 
ATOM   21065 C CG  . ASN P  4 32  ? 256.755 237.807 220.781 1.00 45.83  ? 543 ASN I CG  1 
ATOM   21066 O OD1 . ASN P  4 32  ? 257.081 236.995 221.646 1.00 45.83  ? 543 ASN I OD1 1 
ATOM   21067 N ND2 . ASN P  4 32  ? 257.272 237.797 219.560 1.00 45.83  ? 543 ASN I ND2 1 
ATOM   21068 N N   . LEU P  4 33  ? 252.177 239.561 221.145 1.00 43.97  ? 544 LEU I N   1 
ATOM   21069 C CA  . LEU P  4 33  ? 251.207 240.433 221.793 1.00 43.97  ? 544 LEU I CA  1 
ATOM   21070 C C   . LEU P  4 33  ? 250.233 239.670 222.675 1.00 43.97  ? 544 LEU I C   1 
ATOM   21071 O O   . LEU P  4 33  ? 249.706 240.243 223.635 1.00 43.97  ? 544 LEU I O   1 
ATOM   21072 C CB  . LEU P  4 33  ? 250.426 241.204 220.731 1.00 43.97  ? 544 LEU I CB  1 
ATOM   21073 C CG  . LEU P  4 33  ? 251.283 242.024 219.768 1.00 43.97  ? 544 LEU I CG  1 
ATOM   21074 C CD1 . LEU P  4 33  ? 250.378 242.613 218.707 1.00 43.97  ? 544 LEU I CD1 1 
ATOM   21075 C CD2 . LEU P  4 33  ? 252.081 243.109 220.481 1.00 43.97  ? 544 LEU I CD2 1 
ATOM   21076 N N   . LEU P  4 34  ? 249.975 238.400 222.361 1.00 44.93  ? 545 LEU I N   1 
ATOM   21077 C CA  . LEU P  4 34  ? 249.096 237.554 223.156 1.00 44.93  ? 545 LEU I CA  1 
ATOM   21078 C C   . LEU P  4 34  ? 249.855 236.571 224.035 1.00 44.93  ? 545 LEU I C   1 
ATOM   21079 O O   . LEU P  4 34  ? 249.317 236.137 225.059 1.00 44.93  ? 545 LEU I O   1 
ATOM   21080 C CB  . LEU P  4 34  ? 248.148 236.772 222.240 1.00 44.93  ? 545 LEU I CB  1 
ATOM   21081 C CG  . LEU P  4 34  ? 247.159 237.581 221.397 1.00 44.93  ? 545 LEU I CG  1 
ATOM   21082 C CD1 . LEU P  4 34  ? 246.398 236.652 220.474 1.00 44.93  ? 545 LEU I CD1 1 
ATOM   21083 C CD2 . LEU P  4 34  ? 246.184 238.374 222.255 1.00 44.93  ? 545 LEU I CD2 1 
ATOM   21084 N N   . SER P  4 35  ? 251.080 236.215 223.665 1.00 48.28  ? 546 SER I N   1 
ATOM   21085 C CA  . SER P  4 35  ? 251.855 235.231 224.408 1.00 48.28  ? 546 SER I CA  1 
ATOM   21086 C C   . SER P  4 35  ? 252.247 235.766 225.779 1.00 48.28  ? 546 SER I C   1 
ATOM   21087 O O   . SER P  4 35  ? 252.069 235.091 226.791 1.00 48.28  ? 546 SER I O   1 
ATOM   21088 C CB  . SER P  4 35  ? 253.106 234.840 223.624 1.00 48.28  ? 546 SER I CB  1 
ATOM   21089 O OG  . SER P  4 35  ? 253.900 233.928 224.359 1.00 48.28  ? 546 SER I OG  1 
ATOM   21090 N N   . GLY P  4 61  ? 245.709 237.764 243.202 1.00 52.95  ? 572 GLY I N   1 
ATOM   21091 C CA  . GLY P  4 61  ? 246.326 238.126 241.941 1.00 52.95  ? 572 GLY I CA  1 
ATOM   21092 C C   . GLY P  4 61  ? 245.392 238.916 241.049 1.00 52.95  ? 572 GLY I C   1 
ATOM   21093 O O   . GLY P  4 61  ? 245.367 238.722 239.836 1.00 52.95  ? 572 GLY I O   1 
ATOM   21094 N N   . ILE P  4 62  ? 244.612 239.810 241.659 1.00 52.68  ? 573 ILE I N   1 
ATOM   21095 C CA  . ILE P  4 62  ? 243.670 240.616 240.890 1.00 52.68  ? 573 ILE I CA  1 
ATOM   21096 C C   . ILE P  4 62  ? 244.399 241.586 239.968 1.00 52.68  ? 573 ILE I C   1 
ATOM   21097 O O   . ILE P  4 62  ? 243.916 241.887 238.869 1.00 52.68  ? 573 ILE I O   1 
ATOM   21098 C CB  . ILE P  4 62  ? 242.697 241.337 241.851 1.00 52.68  ? 573 ILE I CB  1 
ATOM   21099 C CG1 . ILE P  4 62  ? 241.483 241.923 241.110 1.00 52.68  ? 573 ILE I CG1 1 
ATOM   21100 C CG2 . ILE P  4 62  ? 243.402 242.420 242.682 1.00 52.68  ? 573 ILE I CG2 1 
ATOM   21101 C CD1 . ILE P  4 62  ? 240.542 240.906 240.486 1.00 52.68  ? 573 ILE I CD1 1 
ATOM   21102 N N   . LYS P  4 63  ? 245.561 242.093 240.387 1.00 54.37  ? 574 LYS I N   1 
ATOM   21103 C CA  . LYS P  4 63  ? 246.287 243.054 239.562 1.00 54.37  ? 574 LYS I CA  1 
ATOM   21104 C C   . LYS P  4 63  ? 246.757 242.415 238.260 1.00 54.37  ? 574 LYS I C   1 
ATOM   21105 O O   . LYS P  4 63  ? 246.690 243.038 237.192 1.00 54.37  ? 574 LYS I O   1 
ATOM   21106 C CB  . LYS P  4 63  ? 247.480 243.607 240.345 1.00 54.37  ? 574 LYS I CB  1 
ATOM   21107 C CG  . LYS P  4 63  ? 247.150 244.499 241.557 1.00 54.37  ? 574 LYS I CG  1 
ATOM   21108 C CD  . LYS P  4 63  ? 246.081 245.558 241.311 1.00 54.37  ? 574 LYS I CD  1 
ATOM   21109 C CE  . LYS P  4 63  ? 245.872 246.423 242.545 1.00 54.37  ? 574 LYS I CE  1 
ATOM   21110 N NZ  . LYS P  4 63  ? 244.840 247.475 242.334 1.00 54.37  ? 574 LYS I NZ  1 
ATOM   21111 N N   . GLN P  4 64  ? 247.149 241.142 238.309 1.00 53.71  ? 575 GLN I N   1 
ATOM   21112 C CA  . GLN P  4 64  ? 247.637 240.495 237.099 1.00 53.71  ? 575 GLN I CA  1 
ATOM   21113 C C   . GLN P  4 64  ? 246.476 240.169 236.176 1.00 53.71  ? 575 GLN I C   1 
ATOM   21114 O O   . GLN P  4 64  ? 246.598 240.280 234.949 1.00 53.71  ? 575 GLN I O   1 
ATOM   21115 C CB  . GLN P  4 64  ? 248.419 239.225 237.442 1.00 53.71  ? 575 GLN I CB  1 
ATOM   21116 C CG  . GLN P  4 64  ? 249.788 239.457 238.080 1.00 53.71  ? 575 GLN I CG  1 
ATOM   21117 C CD  . GLN P  4 64  ? 249.710 239.980 239.501 1.00 53.71  ? 575 GLN I CD  1 
ATOM   21118 O OE1 . GLN P  4 64  ? 248.677 239.869 240.159 1.00 53.71  ? 575 GLN I OE1 1 
ATOM   21119 N NE2 . GLN P  4 64  ? 250.805 240.560 239.980 1.00 53.71  ? 575 GLN I NE2 1 
ATOM   21120 N N   . LEU P  4 65  ? 245.331 239.800 236.749 1.00 51.08  ? 576 LEU I N   1 
ATOM   21121 C CA  . LEU P  4 65  ? 244.173 239.511 235.920 1.00 51.08  ? 576 LEU I CA  1 
ATOM   21122 C C   . LEU P  4 65  ? 243.700 240.786 235.239 1.00 51.08  ? 576 LEU I C   1 
ATOM   21123 O O   . LEU P  4 65  ? 243.309 240.769 234.064 1.00 51.08  ? 576 LEU I O   1 
ATOM   21124 C CB  . LEU P  4 65  ? 243.066 238.904 236.779 1.00 51.08  ? 576 LEU I CB  1 
ATOM   21125 C CG  . LEU P  4 65  ? 241.811 238.368 236.096 1.00 51.08  ? 576 LEU I CG  1 
ATOM   21126 C CD1 . LEU P  4 65  ? 242.136 237.260 235.107 1.00 51.08  ? 576 LEU I CD1 1 
ATOM   21127 C CD2 . LEU P  4 65  ? 240.830 237.880 237.143 1.00 51.08  ? 576 LEU I CD2 1 
ATOM   21128 N N   . GLN P  4 66  ? 243.745 241.908 235.961 1.00 52.09  ? 577 GLN I N   1 
ATOM   21129 C CA  . GLN P  4 66  ? 243.358 243.182 235.370 1.00 52.09  ? 577 GLN I CA  1 
ATOM   21130 C C   . GLN P  4 66  ? 244.311 243.557 234.244 1.00 52.09  ? 577 GLN I C   1 
ATOM   21131 O O   . GLN P  4 66  ? 243.883 244.061 233.198 1.00 52.09  ? 577 GLN I O   1 
ATOM   21132 C CB  . GLN P  4 66  ? 243.330 244.267 236.448 1.00 52.09  ? 577 GLN I CB  1 
ATOM   21133 C CG  . GLN P  4 66  ? 243.340 245.707 235.925 1.00 52.09  ? 577 GLN I CG  1 
ATOM   21134 C CD  . GLN P  4 66  ? 243.044 246.739 237.001 1.00 52.09  ? 577 GLN I CD  1 
ATOM   21135 O OE1 . GLN P  4 66  ? 243.789 247.705 237.163 1.00 52.09  ? 577 GLN I OE1 1 
ATOM   21136 N NE2 . GLN P  4 66  ? 241.942 246.558 237.722 1.00 52.09  ? 577 GLN I NE2 1 
ATOM   21137 N N   . ALA P  4 67  ? 245.611 243.317 234.439 1.00 50.85  ? 578 ALA I N   1 
ATOM   21138 C CA  . ALA P  4 67  ? 246.574 243.611 233.382 1.00 50.85  ? 578 ALA I CA  1 
ATOM   21139 C C   . ALA P  4 67  ? 246.313 242.755 232.149 1.00 50.85  ? 578 ALA I C   1 
ATOM   21140 O O   . ALA P  4 67  ? 246.417 243.236 231.014 1.00 50.85  ? 578 ALA I O   1 
ATOM   21141 C CB  . ALA P  4 67  ? 247.997 243.390 233.891 1.00 50.85  ? 578 ALA I CB  1 
ATOM   21142 N N   . ARG P  4 68  ? 245.924 241.494 232.352 1.00 48.85  ? 579 ARG I N   1 
ATOM   21143 C CA  . ARG P  4 68  ? 245.664 240.618 231.214 1.00 48.85  ? 579 ARG I CA  1 
ATOM   21144 C C   . ARG P  4 68  ? 244.412 241.055 230.464 1.00 48.85  ? 579 ARG I C   1 
ATOM   21145 O O   . ARG P  4 68  ? 244.393 241.079 229.225 1.00 48.85  ? 579 ARG I O   1 
ATOM   21146 C CB  . ARG P  4 68  ? 245.534 239.177 231.702 1.00 48.85  ? 579 ARG I CB  1 
ATOM   21147 C CG  . ARG P  4 68  ? 246.848 238.577 232.173 1.00 48.85  ? 579 ARG I CG  1 
ATOM   21148 C CD  . ARG P  4 68  ? 246.651 237.279 232.941 1.00 48.85  ? 579 ARG I CD  1 
ATOM   21149 N NE  . ARG P  4 68  ? 246.174 236.182 232.108 1.00 48.85  ? 579 ARG I NE  1 
ATOM   21150 C CZ  . ARG P  4 68  ? 245.779 235.002 232.569 1.00 48.85  ? 579 ARG I CZ  1 
ATOM   21151 N NH1 . ARG P  4 68  ? 245.766 234.727 233.865 1.00 48.85  ? 579 ARG I NH1 1 
ATOM   21152 N NH2 . ARG P  4 68  ? 245.384 234.069 231.707 1.00 48.85  ? 579 ARG I NH2 1 
ATOM   21153 N N   . VAL P  4 69  ? 243.372 241.456 231.198 1.00 48.00  ? 580 VAL I N   1 
ATOM   21154 C CA  . VAL P  4 69  ? 242.150 241.922 230.550 1.00 48.00  ? 580 VAL I CA  1 
ATOM   21155 C C   . VAL P  4 69  ? 242.430 243.200 229.770 1.00 48.00  ? 580 VAL I C   1 
ATOM   21156 O O   . VAL P  4 69  ? 241.927 243.387 228.655 1.00 48.00  ? 580 VAL I O   1 
ATOM   21157 C CB  . VAL P  4 69  ? 241.026 242.101 231.590 1.00 48.00  ? 580 VAL I CB  1 
ATOM   21158 C CG1 . VAL P  4 69  ? 239.790 242.782 230.994 1.00 48.00  ? 580 VAL I CG1 1 
ATOM   21159 C CG2 . VAL P  4 69  ? 240.622 240.749 232.151 1.00 48.00  ? 580 VAL I CG2 1 
ATOM   21160 N N   . LEU P  4 70  ? 243.217 244.108 230.348 1.00 47.27  ? 581 LEU I N   1 
ATOM   21161 C CA  . LEU P  4 70  ? 243.530 245.348 229.648 1.00 47.27  ? 581 LEU I CA  1 
ATOM   21162 C C   . LEU P  4 70  ? 244.333 245.067 228.383 1.00 47.27  ? 581 LEU I C   1 
ATOM   21163 O O   . LEU P  4 70  ? 244.113 245.704 227.344 1.00 47.27  ? 581 LEU I O   1 
ATOM   21164 C CB  . LEU P  4 70  ? 244.291 246.289 230.579 1.00 47.27  ? 581 LEU I CB  1 
ATOM   21165 C CG  . LEU P  4 70  ? 244.642 247.687 230.066 1.00 47.27  ? 581 LEU I CG  1 
ATOM   21166 C CD1 . LEU P  4 70  ? 243.395 248.484 229.713 1.00 47.27  ? 581 LEU I CD1 1 
ATOM   21167 C CD2 . LEU P  4 70  ? 245.467 248.425 231.103 1.00 47.27  ? 581 LEU I CD2 1 
ATOM   21168 N N   . ALA P  4 71  ? 245.289 244.135 228.458 1.00 45.83  ? 582 ALA I N   1 
ATOM   21169 C CA  . ALA P  4 71  ? 246.066 243.784 227.273 1.00 45.83  ? 582 ALA I CA  1 
ATOM   21170 C C   . ALA P  4 71  ? 245.168 243.225 226.176 1.00 45.83  ? 582 ALA I C   1 
ATOM   21171 O O   . ALA P  4 71  ? 245.340 243.550 224.992 1.00 45.83  ? 582 ALA I O   1 
ATOM   21172 C CB  . ALA P  4 71  ? 247.150 242.775 227.638 1.00 45.83  ? 582 ALA I CB  1 
ATOM   21173 N N   . VAL P  4 72  ? 244.179 242.413 226.555 1.00 44.70  ? 583 VAL I N   1 
ATOM   21174 C CA  . VAL P  4 72  ? 243.247 241.878 225.564 1.00 44.70  ? 583 VAL I CA  1 
ATOM   21175 C C   . VAL P  4 72  ? 242.433 243.003 224.940 1.00 44.70  ? 583 VAL I C   1 
ATOM   21176 O O   . VAL P  4 72  ? 242.219 243.029 223.720 1.00 44.70  ? 583 VAL I O   1 
ATOM   21177 C CB  . VAL P  4 72  ? 242.352 240.798 226.206 1.00 44.70  ? 583 VAL I CB  1 
ATOM   21178 C CG1 . VAL P  4 72  ? 241.204 240.377 225.290 1.00 44.70  ? 583 VAL I CG1 1 
ATOM   21179 C CG2 . VAL P  4 72  ? 243.180 239.580 226.545 1.00 44.70  ? 583 VAL I CG2 1 
ATOM   21180 N N   . GLU P  4 73  ? 241.946 243.936 225.760 1.00 46.20  ? 584 GLU I N   1 
ATOM   21181 C CA  . GLU P  4 73  ? 241.162 245.039 225.216 1.00 46.20  ? 584 GLU I CA  1 
ATOM   21182 C C   . GLU P  4 73  ? 241.985 245.877 224.250 1.00 46.20  ? 584 GLU I C   1 
ATOM   21183 O O   . GLU P  4 73  ? 241.480 246.299 223.208 1.00 46.20  ? 584 GLU I O   1 
ATOM   21184 C CB  . GLU P  4 73  ? 240.601 245.918 226.329 1.00 46.20  ? 584 GLU I CB  1 
ATOM   21185 C CG  . GLU P  4 73  ? 239.325 245.380 226.938 1.00 46.20  ? 584 GLU I CG  1 
ATOM   21186 C CD  . GLU P  4 73  ? 238.792 246.262 228.045 1.00 46.20  ? 584 GLU I CD  1 
ATOM   21187 O OE1 . GLU P  4 73  ? 239.550 246.559 228.991 1.00 46.20  ? 584 GLU I OE1 1 
ATOM   21188 O OE2 . GLU P  4 73  ? 237.613 246.662 227.968 1.00 46.20  ? 584 GLU I OE2 1 
ATOM   21189 N N   . HIS P  4 74  ? 243.257 246.119 224.565 1.00 47.00  ? 585 HIS I N   1 
ATOM   21190 C CA  . HIS P  4 74  ? 244.072 246.928 223.664 1.00 47.00  ? 585 HIS I CA  1 
ATOM   21191 C C   . HIS P  4 74  ? 244.361 246.184 222.366 1.00 47.00  ? 585 HIS I C   1 
ATOM   21192 O O   . HIS P  4 74  ? 244.362 246.791 221.281 1.00 47.00  ? 585 HIS I O   1 
ATOM   21193 C CB  . HIS P  4 74  ? 245.362 247.333 224.369 1.00 47.00  ? 585 HIS I CB  1 
ATOM   21194 C CG  . HIS P  4 74  ? 245.160 248.349 225.450 1.00 47.00  ? 585 HIS I CG  1 
ATOM   21195 N ND1 . HIS P  4 74  ? 246.194 248.840 226.214 1.00 47.00  ? 585 HIS I ND1 1 
ATOM   21196 C CD2 . HIS P  4 74  ? 244.042 248.981 225.881 1.00 47.00  ? 585 HIS I CD2 1 
ATOM   21197 C CE1 . HIS P  4 74  ? 245.723 249.720 227.079 1.00 47.00  ? 585 HIS I CE1 1 
ATOM   21198 N NE2 . HIS P  4 74  ? 244.420 249.829 226.893 1.00 47.00  ? 585 HIS I NE2 1 
ATOM   21199 N N   . TYR P  4 75  ? 244.587 244.870 222.448 1.00 43.11  ? 586 TYR I N   1 
ATOM   21200 C CA  . TYR P  4 75  ? 244.767 244.087 221.231 1.00 43.11  ? 586 TYR I CA  1 
ATOM   21201 C C   . TYR P  4 75  ? 243.534 244.203 220.348 1.00 43.11  ? 586 TYR I C   1 
ATOM   21202 O O   . TYR P  4 75  ? 243.634 244.431 219.134 1.00 43.11  ? 586 TYR I O   1 
ATOM   21203 C CB  . TYR P  4 75  ? 245.053 242.628 221.572 1.00 43.11  ? 586 TYR I CB  1 
ATOM   21204 C CG  . TYR P  4 75  ? 245.178 241.746 220.354 1.00 43.11  ? 586 TYR I CG  1 
ATOM   21205 C CD1 . TYR P  4 75  ? 246.349 241.707 219.618 1.00 43.11  ? 586 TYR I CD1 1 
ATOM   21206 C CD2 . TYR P  4 75  ? 244.121 240.955 219.940 1.00 43.11  ? 586 TYR I CD2 1 
ATOM   21207 C CE1 . TYR P  4 75  ? 246.463 240.904 218.505 1.00 43.11  ? 586 TYR I CE1 1 
ATOM   21208 C CE2 . TYR P  4 75  ? 244.225 240.148 218.831 1.00 43.11  ? 586 TYR I CE2 1 
ATOM   21209 C CZ  . TYR P  4 75  ? 245.397 240.128 218.117 1.00 43.11  ? 586 TYR I CZ  1 
ATOM   21210 O OH  . TYR P  4 75  ? 245.499 239.324 217.008 1.00 43.11  ? 586 TYR I OH  1 
ATOM   21211 N N   . LEU P  4 76  ? 242.355 244.040 220.948 1.00 42.96  ? 587 LEU I N   1 
ATOM   21212 C CA  . LEU P  4 76  ? 241.127 244.118 220.171 1.00 42.96  ? 587 LEU I CA  1 
ATOM   21213 C C   . LEU P  4 76  ? 240.911 245.515 219.611 1.00 42.96  ? 587 LEU I C   1 
ATOM   21214 O O   . LEU P  4 76  ? 240.356 245.652 218.521 1.00 42.96  ? 587 LEU I O   1 
ATOM   21215 C CB  . LEU P  4 76  ? 239.933 243.698 221.019 1.00 42.96  ? 587 LEU I CB  1 
ATOM   21216 C CG  . LEU P  4 76  ? 239.891 242.228 221.426 1.00 42.96  ? 587 LEU I CG  1 
ATOM   21217 C CD1 . LEU P  4 76  ? 238.754 242.005 222.390 1.00 42.96  ? 587 LEU I CD1 1 
ATOM   21218 C CD2 . LEU P  4 76  ? 239.746 241.304 220.236 1.00 42.96  ? 587 LEU I CD2 1 
ATOM   21219 N N   . ARG P  4 77  ? 241.300 246.559 220.344 1.00 45.34  ? 588 ARG I N   1 
ATOM   21220 C CA  . ARG P  4 77  ? 241.146 247.908 219.808 1.00 45.34  ? 588 ARG I CA  1 
ATOM   21221 C C   . ARG P  4 77  ? 242.016 248.097 218.577 1.00 45.34  ? 588 ARG I C   1 
ATOM   21222 O O   . ARG P  4 77  ? 241.583 248.704 217.591 1.00 45.34  ? 588 ARG I O   1 
ATOM   21223 C CB  . ARG P  4 77  ? 241.478 248.954 220.872 1.00 45.34  ? 588 ARG I CB  1 
ATOM   21224 C CG  . ARG P  4 77  ? 240.429 249.079 221.963 1.00 45.34  ? 588 ARG I CG  1 
ATOM   21225 C CD  . ARG P  4 77  ? 240.871 250.017 223.075 1.00 45.34  ? 588 ARG I CD  1 
ATOM   21226 N NE  . ARG P  4 77  ? 239.893 250.065 224.156 1.00 45.34  ? 588 ARG I NE  1 
ATOM   21227 C CZ  . ARG P  4 77  ? 240.052 250.723 225.298 1.00 45.34  ? 588 ARG I CZ  1 
ATOM   21228 N NH1 . ARG P  4 77  ? 241.145 251.424 225.553 1.00 45.34  ? 588 ARG I NH1 1 
ATOM   21229 N NH2 . ARG P  4 77  ? 239.084 250.679 226.210 1.00 45.34  ? 588 ARG I NH2 1 
ATOM   21230 N N   . ASP P  4 78  ? 243.228 247.536 218.587 1.00 43.10  ? 589 ASP I N   1 
ATOM   21231 C CA  . ASP P  4 78  ? 244.071 247.657 217.400 1.00 43.10  ? 589 ASP I CA  1 
ATOM   21232 C C   . ASP P  4 78  ? 243.500 246.850 216.240 1.00 43.10  ? 589 ASP I C   1 
ATOM   21233 O O   . ASP P  4 78  ? 243.521 247.303 215.086 1.00 43.10  ? 589 ASP I O   1 
ATOM   21234 C CB  . ASP P  4 78  ? 245.497 247.205 217.713 1.00 43.10  ? 589 ASP I CB  1 
ATOM   21235 C CG  . ASP P  4 78  ? 246.257 248.200 218.570 1.00 43.10  ? 589 ASP I CG  1 
ATOM   21236 O OD1 . ASP P  4 78  ? 245.830 249.371 218.665 1.00 43.10  ? 589 ASP I OD1 1 
ATOM   21237 O OD2 . ASP P  4 78  ? 247.289 247.810 219.154 1.00 43.10  ? 589 ASP I OD2 1 
ATOM   21238 N N   . GLN P  4 79  ? 242.939 245.673 216.528 1.00 41.82  ? 590 GLN I N   1 
ATOM   21239 C CA  . GLN P  4 79  ? 242.364 244.875 215.449 1.00 41.82  ? 590 GLN I CA  1 
ATOM   21240 C C   . GLN P  4 79  ? 241.120 245.544 214.882 1.00 41.82  ? 590 GLN I C   1 
ATOM   21241 O O   . GLN P  4 79  ? 240.890 245.507 213.671 1.00 41.82  ? 590 GLN I O   1 
ATOM   21242 C CB  . GLN P  4 79  ? 242.038 243.465 215.938 1.00 41.82  ? 590 GLN I CB  1 
ATOM   21243 C CG  . GLN P  4 79  ? 243.250 242.617 216.267 1.00 41.82  ? 590 GLN I CG  1 
ATOM   21244 C CD  . GLN P  4 79  ? 244.104 242.332 215.050 1.00 41.82  ? 590 GLN I CD  1 
ATOM   21245 O OE1 . GLN P  4 79  ? 243.612 241.841 214.037 1.00 41.82  ? 590 GLN I OE1 1 
ATOM   21246 N NE2 . GLN P  4 79  ? 245.391 242.643 215.142 1.00 41.82  ? 590 GLN I NE2 1 
ATOM   21247 N N   . GLN P  4 80  ? 240.312 246.170 215.737 1.00 41.98  ? 591 GLN I N   1 
ATOM   21248 C CA  . GLN P  4 80  ? 239.132 246.879 215.257 1.00 41.98  ? 591 GLN I CA  1 
ATOM   21249 C C   . GLN P  4 80  ? 239.547 248.067 214.408 1.00 41.98  ? 591 GLN I C   1 
ATOM   21250 O O   . GLN P  4 80  ? 238.904 248.375 213.395 1.00 41.98  ? 591 GLN I O   1 
ATOM   21251 C CB  . GLN P  4 80  ? 238.270 247.328 216.434 1.00 41.98  ? 591 GLN I CB  1 
ATOM   21252 C CG  . GLN P  4 80  ? 236.968 247.999 216.038 1.00 41.98  ? 591 GLN I CG  1 
ATOM   21253 C CD  . GLN P  4 80  ? 236.163 248.427 217.238 1.00 41.98  ? 591 GLN I CD  1 
ATOM   21254 O OE1 . GLN P  4 80  ? 236.670 249.108 218.127 1.00 41.98  ? 591 GLN I OE1 1 
ATOM   21255 N NE2 . GLN P  4 80  ? 234.896 248.033 217.273 1.00 41.98  ? 591 GLN I NE2 1 
ATOM   21256 N N   . LEU P  4 81  ? 240.594 248.773 214.835 1.00 40.60  ? 592 LEU I N   1 
ATOM   21257 C CA  . LEU P  4 81  ? 241.042 249.936 214.089 1.00 40.60  ? 592 LEU I CA  1 
ATOM   21258 C C   . LEU P  4 81  ? 241.505 249.516 212.703 1.00 40.60  ? 592 LEU I C   1 
ATOM   21259 O O   . LEU P  4 81  ? 241.212 250.191 211.712 1.00 40.60  ? 592 LEU I O   1 
ATOM   21260 C CB  . LEU P  4 81  ? 242.148 250.651 214.861 1.00 40.60  ? 592 LEU I CB  1 
ATOM   21261 C CG  . LEU P  4 81  ? 242.741 251.922 214.263 1.00 40.60  ? 592 LEU I CG  1 
ATOM   21262 C CD1 . LEU P  4 81  ? 241.679 252.989 214.063 1.00 40.60  ? 592 LEU I CD1 1 
ATOM   21263 C CD2 . LEU P  4 81  ? 243.841 252.442 215.163 1.00 40.60  ? 592 LEU I CD2 1 
ATOM   21264 N N   . LEU P  4 82  ? 242.235 248.400 212.612 1.00 39.75  ? 593 LEU I N   1 
ATOM   21265 C CA  . LEU P  4 82  ? 242.616 247.902 211.292 1.00 39.75  ? 593 LEU I CA  1 
ATOM   21266 C C   . LEU P  4 82  ? 241.391 247.459 210.500 1.00 39.75  ? 593 LEU I C   1 
ATOM   21267 O O   . LEU P  4 82  ? 241.315 247.687 209.288 1.00 39.75  ? 593 LEU I O   1 
ATOM   21268 C CB  . LEU P  4 82  ? 243.606 246.745 211.406 1.00 39.75  ? 593 LEU I CB  1 
ATOM   21269 C CG  . LEU P  4 82  ? 245.044 247.036 211.820 1.00 39.75  ? 593 LEU I CG  1 
ATOM   21270 C CD1 . LEU P  4 82  ? 245.746 245.750 212.176 1.00 39.75  ? 593 LEU I CD1 1 
ATOM   21271 C CD2 . LEU P  4 82  ? 245.784 247.733 210.698 1.00 39.75  ? 593 LEU I CD2 1 
ATOM   21272 N N   . GLY P  4 83  ? 240.432 246.813 211.165 1.00 38.67  ? 594 GLY I N   1 
ATOM   21273 C CA  . GLY P  4 83  ? 239.251 246.326 210.472 1.00 38.67  ? 594 GLY I CA  1 
ATOM   21274 C C   . GLY P  4 83  ? 238.437 247.430 209.827 1.00 38.67  ? 594 GLY I C   1 
ATOM   21275 O O   . GLY P  4 83  ? 237.946 247.276 208.707 1.00 38.67  ? 594 GLY I O   1 
ATOM   21276 N N   . ILE P  4 84  ? 238.282 248.560 210.520 1.00 39.70  ? 595 ILE I N   1 
ATOM   21277 C CA  . ILE P  4 84  ? 237.495 249.657 209.960 1.00 39.70  ? 595 ILE I CA  1 
ATOM   21278 C C   . ILE P  4 84  ? 238.211 250.381 208.828 1.00 39.70  ? 595 ILE I C   1 
ATOM   21279 O O   . ILE P  4 84  ? 237.612 251.265 208.208 1.00 39.70  ? 595 ILE I O   1 
ATOM   21280 C CB  . ILE P  4 84  ? 237.052 250.658 211.053 1.00 39.70  ? 595 ILE I CB  1 
ATOM   21281 C CG1 . ILE P  4 84  ? 238.250 251.355 211.719 1.00 39.70  ? 595 ILE I CG1 1 
ATOM   21282 C CG2 . ILE P  4 84  ? 236.161 249.945 212.071 1.00 39.70  ? 595 ILE I CG2 1 
ATOM   21283 C CD1 . ILE P  4 84  ? 237.873 252.499 212.649 1.00 39.70  ? 595 ILE I CD1 1 
ATOM   21284 N N   . TRP P  4 85  ? 239.471 250.042 208.547 1.00 39.11  ? 596 TRP I N   1 
ATOM   21285 C CA  . TRP P  4 85  ? 240.221 250.614 207.437 1.00 39.11  ? 596 TRP I CA  1 
ATOM   21286 C C   . TRP P  4 85  ? 240.209 249.712 206.210 1.00 39.11  ? 596 TRP I C   1 
ATOM   21287 O O   . TRP P  4 85  ? 240.784 250.080 205.182 1.00 39.11  ? 596 TRP I O   1 
ATOM   21288 C CB  . TRP P  4 85  ? 241.676 250.847 207.845 1.00 39.11  ? 596 TRP I CB  1 
ATOM   21289 C CG  . TRP P  4 85  ? 241.895 251.884 208.895 1.00 39.11  ? 596 TRP I CG  1 
ATOM   21290 C CD1 . TRP P  4 85  ? 241.010 252.822 209.331 1.00 39.11  ? 596 TRP I CD1 1 
ATOM   21291 C CD2 . TRP P  4 85  ? 243.093 252.083 209.647 1.00 39.11  ? 596 TRP I CD2 1 
ATOM   21292 N NE1 . TRP P  4 85  ? 241.585 253.594 210.309 1.00 39.11  ? 596 TRP I NE1 1 
ATOM   21293 C CE2 . TRP P  4 85  ? 242.864 253.157 210.522 1.00 39.11  ? 596 TRP I CE2 1 
ATOM   21294 C CE3 . TRP P  4 85  ? 244.339 251.453 209.665 1.00 39.11  ? 596 TRP I CE3 1 
ATOM   21295 C CZ2 . TRP P  4 85  ? 243.834 253.616 211.402 1.00 39.11  ? 596 TRP I CZ2 1 
ATOM   21296 C CZ3 . TRP P  4 85  ? 245.298 251.910 210.539 1.00 39.11  ? 596 TRP I CZ3 1 
ATOM   21297 C CH2 . TRP P  4 85  ? 245.043 252.982 211.395 1.00 39.11  ? 596 TRP I CH2 1 
ATOM   21298 N N   . GLY P  4 86  ? 239.581 248.541 206.298 1.00 40.45  ? 597 GLY I N   1 
ATOM   21299 C CA  . GLY P  4 86  ? 239.584 247.567 205.227 1.00 40.45  ? 597 GLY I CA  1 
ATOM   21300 C C   . GLY P  4 86  ? 240.807 246.683 205.199 1.00 40.45  ? 597 GLY I C   1 
ATOM   21301 O O   . GLY P  4 86  ? 241.081 246.058 204.171 1.00 40.45  ? 597 GLY I O   1 
ATOM   21302 N N   . CYS P  4 87  ? 241.548 246.610 206.302 1.00 41.80  ? 598 CYS I N   1 
ATOM   21303 C CA  . CYS P  4 87  ? 242.763 245.812 206.425 1.00 41.80  ? 598 CYS I CA  1 
ATOM   21304 C C   . CYS P  4 87  ? 242.468 244.774 207.502 1.00 41.80  ? 598 CYS I C   1 
ATOM   21305 O O   . CYS P  4 87  ? 242.658 245.055 208.687 1.00 41.80  ? 598 CYS I O   1 
ATOM   21306 C CB  . CYS P  4 87  ? 243.950 246.692 206.802 1.00 41.80  ? 598 CYS I CB  1 
ATOM   21307 S SG  . CYS P  4 87  ? 244.293 248.029 205.638 1.00 41.80  ? 598 CYS I SG  1 
ATOM   21308 N N   . SER P  4 88  ? 242.014 243.582 207.113 1.00 42.83  ? 599 SER I N   1 
ATOM   21309 C CA  . SER P  4 88  ? 241.630 242.593 208.117 1.00 42.83  ? 599 SER I CA  1 
ATOM   21310 C C   . SER P  4 88  ? 242.783 241.644 208.424 1.00 42.83  ? 599 SER I C   1 
ATOM   21311 O O   . SER P  4 88  ? 243.582 241.914 209.326 1.00 42.83  ? 599 SER I O   1 
ATOM   21312 C CB  . SER P  4 88  ? 240.401 241.816 207.646 1.00 42.83  ? 599 SER I CB  1 
ATOM   21313 O OG  . SER P  4 88  ? 240.692 241.078 206.473 1.00 42.83  ? 599 SER I OG  1 
ATOM   21314 N N   . GLY P  4 89  ? 242.887 240.536 207.693 1.00 42.80  ? 600 GLY I N   1 
ATOM   21315 C CA  . GLY P  4 89  ? 243.942 239.571 207.939 1.00 42.80  ? 600 GLY I CA  1 
ATOM   21316 C C   . GLY P  4 89  ? 245.237 239.944 207.254 1.00 42.80  ? 600 GLY I C   1 
ATOM   21317 O O   . GLY P  4 89  ? 245.774 239.141 206.487 1.00 42.80  ? 600 GLY I O   1 
ATOM   21318 N N   . LYS P  4 90  ? 245.755 241.143 207.519 1.00 41.69  ? 601 LYS I N   1 
ATOM   21319 C CA  . LYS P  4 90  ? 246.947 241.640 206.849 1.00 41.69  ? 601 LYS I CA  1 
ATOM   21320 C C   . LYS P  4 90  ? 247.904 242.272 207.842 1.00 41.69  ? 601 LYS I C   1 
ATOM   21321 O O   . LYS P  4 90  ? 247.481 242.920 208.803 1.00 41.69  ? 601 LYS I O   1 
ATOM   21322 C CB  . LYS P  4 90  ? 246.578 242.680 205.792 1.00 41.69  ? 601 LYS I CB  1 
ATOM   21323 C CG  . LYS P  4 90  ? 245.744 242.147 204.651 1.00 41.69  ? 601 LYS I CG  1 
ATOM   21324 C CD  . LYS P  4 90  ? 246.128 242.806 203.346 1.00 41.69  ? 601 LYS I CD  1 
ATOM   21325 C CE  . LYS P  4 90  ? 245.264 242.307 202.213 1.00 41.69  ? 601 LYS I CE  1 
ATOM   21326 N NZ  . LYS P  4 90  ? 243.920 242.941 202.245 1.00 41.69  ? 601 LYS I NZ  1 
ATOM   21327 N N   . LEU P  4 91  ? 249.200 242.086 207.590 1.00 41.17  ? 602 LEU I N   1 
ATOM   21328 C CA  . LEU P  4 91  ? 250.249 242.781 208.320 1.00 41.17  ? 602 LEU I CA  1 
ATOM   21329 C C   . LEU P  4 91  ? 250.769 243.978 207.544 1.00 41.17  ? 602 LEU I C   1 
ATOM   21330 O O   . LEU P  4 91  ? 251.175 244.972 208.152 1.00 41.17  ? 602 LEU I O   1 
ATOM   21331 C CB  . LEU P  4 91  ? 251.408 241.825 208.614 1.00 41.17  ? 602 LEU I CB  1 
ATOM   21332 C CG  . LEU P  4 91  ? 251.104 240.590 209.467 1.00 41.17  ? 602 LEU I CG  1 
ATOM   21333 C CD1 . LEU P  4 91  ? 252.345 239.730 209.579 1.00 41.17  ? 602 LEU I CD1 1 
ATOM   21334 C CD2 . LEU P  4 91  ? 250.596 240.953 210.853 1.00 41.17  ? 602 LEU I CD2 1 
ATOM   21335 N N   . ILE P  4 92  ? 250.760 243.888 206.216 1.00 41.54  ? 603 ILE I N   1 
ATOM   21336 C CA  . ILE P  4 92  ? 251.107 244.980 205.314 1.00 41.54  ? 603 ILE I CA  1 
ATOM   21337 C C   . ILE P  4 92  ? 249.850 245.232 204.500 1.00 41.54  ? 603 ILE I C   1 
ATOM   21338 O O   . ILE P  4 92  ? 249.354 244.317 203.832 1.00 41.54  ? 603 ILE I O   1 
ATOM   21339 C CB  . ILE P  4 92  ? 252.305 244.631 204.414 1.00 41.54  ? 603 ILE I CB  1 
ATOM   21340 C CG1 . ILE P  4 92  ? 253.539 244.315 205.276 1.00 41.54  ? 603 ILE I CG1 1 
ATOM   21341 C CG2 . ILE P  4 92  ? 252.607 245.784 203.447 1.00 41.54  ? 603 ILE I CG2 1 
ATOM   21342 C CD1 . ILE P  4 92  ? 254.745 243.767 204.521 1.00 41.54  ? 603 ILE I CD1 1 
ATOM   21343 N N   . CYS P  4 93  ? 249.338 246.459 204.544 1.00 42.54  ? 604 CYS I N   1 
ATOM   21344 C CA  . CYS P  4 93  ? 248.087 246.788 203.870 1.00 42.54  ? 604 CYS I CA  1 
ATOM   21345 C C   . CYS P  4 93  ? 248.207 248.129 203.169 1.00 42.54  ? 604 CYS I C   1 
ATOM   21346 O O   . CYS P  4 93  ? 248.518 249.137 203.808 1.00 42.54  ? 604 CYS I O   1 
ATOM   21347 C CB  . CYS P  4 93  ? 246.929 246.809 204.867 1.00 42.54  ? 604 CYS I CB  1 
ATOM   21348 S SG  . CYS P  4 93  ? 245.334 247.164 204.131 1.00 42.54  ? 604 CYS I SG  1 
ATOM   21349 N N   . CYS P  4 94  ? 247.966 248.135 201.863 1.00 43.24  ? 605 CYS I N   1 
ATOM   21350 C CA  . CYS P  4 94  ? 248.023 249.349 201.063 1.00 43.24  ? 605 CYS I CA  1 
ATOM   21351 C C   . CYS P  4 94  ? 246.653 250.012 201.081 1.00 43.24  ? 605 CYS I C   1 
ATOM   21352 O O   . CYS P  4 94  ? 245.628 249.327 201.105 1.00 43.24  ? 605 CYS I O   1 
ATOM   21353 C CB  . CYS P  4 94  ? 248.446 249.030 199.633 1.00 43.24  ? 605 CYS I CB  1 
ATOM   21354 S SG  . CYS P  4 94  ? 250.100 248.330 199.525 1.00 43.24  ? 605 CYS I SG  1 
ATOM   21355 N N   . THR P  4 95  ? 246.642 251.344 201.076 1.00 41.41  ? 606 THR I N   1 
ATOM   21356 C CA  . THR P  4 95  ? 245.407 252.118 201.097 1.00 41.41  ? 606 THR I CA  1 
ATOM   21357 C C   . THR P  4 95  ? 245.415 253.133 199.960 1.00 41.41  ? 606 THR I C   1 
ATOM   21358 O O   . THR P  4 95  ? 246.409 253.290 199.247 1.00 41.41  ? 606 THR I O   1 
ATOM   21359 C CB  . THR P  4 95  ? 245.224 252.814 202.452 1.00 41.41  ? 606 THR I CB  1 
ATOM   21360 O OG1 . THR P  4 95  ? 246.072 253.964 202.513 1.00 41.41  ? 606 THR I OG1 1 
ATOM   21361 C CG2 . THR P  4 95  ? 245.563 251.864 203.618 1.00 41.41  ? 606 THR I CG2 1 
ATOM   21362 N N   . ASN P  4 96  ? 244.289 253.832 199.802 1.00 42.34  ? 607 ASN I N   1 
ATOM   21363 C CA  . ASN P  4 96  ? 244.106 254.848 198.771 1.00 42.34  ? 607 ASN I CA  1 
ATOM   21364 C C   . ASN P  4 96  ? 244.210 256.277 199.296 1.00 42.34  ? 607 ASN I C   1 
ATOM   21365 O O   . ASN P  4 96  ? 243.776 257.206 198.608 1.00 42.34  ? 607 ASN I O   1 
ATOM   21366 C CB  . ASN P  4 96  ? 242.749 254.655 198.094 1.00 42.34  ? 607 ASN I CB  1 
ATOM   21367 C CG  . ASN P  4 96  ? 242.684 253.399 197.268 1.00 42.34  ? 607 ASN I CG  1 
ATOM   21368 O OD1 . ASN P  4 96  ? 243.681 252.968 196.694 1.00 42.34  ? 607 ASN I OD1 1 
ATOM   21369 N ND2 . ASN P  4 96  ? 241.503 252.802 197.196 1.00 42.34  ? 607 ASN I ND2 1 
ATOM   21370 N N   . VAL P  4 97  ? 244.777 256.490 200.477 1.00 40.46  ? 608 VAL I N   1 
ATOM   21371 C CA  . VAL P  4 97  ? 244.987 257.833 201.007 1.00 40.46  ? 608 VAL I CA  1 
ATOM   21372 C C   . VAL P  4 97  ? 246.323 258.343 200.470 1.00 40.46  ? 608 VAL I C   1 
ATOM   21373 O O   . VAL P  4 97  ? 247.355 257.700 200.714 1.00 40.46  ? 608 VAL I O   1 
ATOM   21374 C CB  . VAL P  4 97  ? 244.969 257.835 202.542 1.00 40.46  ? 608 VAL I CB  1 
ATOM   21375 C CG1 . VAL P  4 97  ? 245.313 259.210 203.121 1.00 40.46  ? 608 VAL I CG1 1 
ATOM   21376 C CG2 . VAL P  4 97  ? 243.607 257.405 203.046 1.00 40.46  ? 608 VAL I CG2 1 
ATOM   21377 N N   . PRO P  4 98  ? 246.362 259.469 199.751 1.00 40.97  ? 609 PRO I N   1 
ATOM   21378 C CA  . PRO P  4 98  ? 247.652 259.963 199.265 1.00 40.97  ? 609 PRO I CA  1 
ATOM   21379 C C   . PRO P  4 98  ? 248.455 260.568 200.401 1.00 40.97  ? 609 PRO I C   1 
ATOM   21380 O O   . PRO P  4 98  ? 247.904 261.027 201.403 1.00 40.97  ? 609 PRO I O   1 
ATOM   21381 C CB  . PRO P  4 98  ? 247.265 261.019 198.228 1.00 40.97  ? 609 PRO I CB  1 
ATOM   21382 C CG  . PRO P  4 98  ? 245.966 261.516 198.685 1.00 40.97  ? 609 PRO I CG  1 
ATOM   21383 C CD  . PRO P  4 98  ? 245.264 260.351 199.310 1.00 40.97  ? 609 PRO I CD  1 
ATOM   21384 N N   . TRP P  4 99  ? 249.775 260.570 200.240 1.00 42.71  ? 610 TRP I N   1 
ATOM   21385 C CA  . TRP P  4 99  ? 250.637 261.237 201.203 1.00 42.71  ? 610 TRP I CA  1 
ATOM   21386 C C   . TRP P  4 99  ? 250.613 262.728 200.888 1.00 42.71  ? 610 TRP I C   1 
ATOM   21387 O O   . TRP P  4 99  ? 250.792 263.124 199.733 1.00 42.71  ? 610 TRP I O   1 
ATOM   21388 C CB  . TRP P  4 99  ? 252.051 260.665 201.114 1.00 42.71  ? 610 TRP I CB  1 
ATOM   21389 C CG  . TRP P  4 99  ? 252.959 261.035 202.239 1.00 42.71  ? 610 TRP I CG  1 
ATOM   21390 C CD1 . TRP P  4 99  ? 253.966 261.946 202.218 1.00 42.71  ? 610 TRP I CD1 1 
ATOM   21391 C CD2 . TRP P  4 99  ? 252.951 260.475 203.555 1.00 42.71  ? 610 TRP I CD2 1 
ATOM   21392 N NE1 . TRP P  4 99  ? 254.584 261.997 203.443 1.00 42.71  ? 610 TRP I NE1 1 
ATOM   21393 C CE2 . TRP P  4 99  ? 253.978 261.100 204.281 1.00 42.71  ? 610 TRP I CE2 1 
ATOM   21394 C CE3 . TRP P  4 99  ? 252.173 259.507 204.189 1.00 42.71  ? 610 TRP I CE3 1 
ATOM   21395 C CZ2 . TRP P  4 99  ? 254.243 260.790 205.611 1.00 42.71  ? 610 TRP I CZ2 1 
ATOM   21396 C CZ3 . TRP P  4 99  ? 252.437 259.203 205.507 1.00 42.71  ? 610 TRP I CZ3 1 
ATOM   21397 C CH2 . TRP P  4 99  ? 253.463 259.840 206.204 1.00 42.71  ? 610 TRP I CH2 1 
ATOM   21398 N N   . ASN P  4 100 ? 250.401 263.557 201.909 1.00 48.21  ? 611 ASN I N   1 
ATOM   21399 C CA  . ASN P  4 100 ? 250.217 264.990 201.710 1.00 48.21  ? 611 ASN I CA  1 
ATOM   21400 C C   . ASN P  4 100 ? 251.524 265.780 201.766 1.00 48.21  ? 611 ASN I C   1 
ATOM   21401 O O   . ASN P  4 100 ? 251.498 267.013 201.707 1.00 48.21  ? 611 ASN I O   1 
ATOM   21402 C CB  . ASN P  4 100 ? 249.230 265.506 202.769 1.00 48.21  ? 611 ASN I CB  1 
ATOM   21403 C CG  . ASN P  4 100 ? 248.783 266.939 202.530 1.00 48.21  ? 611 ASN I CG  1 
ATOM   21404 O OD1 . ASN P  4 100 ? 248.872 267.456 201.418 1.00 48.21  ? 611 ASN I OD1 1 
ATOM   21405 N ND2 . ASN P  4 100 ? 248.302 267.585 203.586 1.00 48.21  ? 611 ASN I ND2 1 
ATOM   21406 N N   . SER P  4 101 ? 252.668 265.107 201.862 1.00 46.55  ? 612 SER I N   1 
ATOM   21407 C CA  . SER P  4 101 ? 253.994 265.727 201.872 1.00 46.55  ? 612 SER I CA  1 
ATOM   21408 C C   . SER P  4 101 ? 254.282 266.548 203.128 1.00 46.55  ? 612 SER I C   1 
ATOM   21409 O O   . SER P  4 101 ? 255.386 266.453 203.673 1.00 46.55  ? 612 SER I O   1 
ATOM   21410 C CB  . SER P  4 101 ? 254.179 266.614 200.638 1.00 46.55  ? 612 SER I CB  1 
ATOM   21411 O OG  . SER P  4 101 ? 253.956 267.975 200.959 1.00 46.55  ? 612 SER I OG  1 
ATOM   21412 N N   . SER P  4 102 ? 253.335 267.374 203.590 1.00 47.71  ? 613 SER I N   1 
ATOM   21413 C CA  . SER P  4 102 ? 253.576 268.170 204.788 1.00 47.71  ? 613 SER I CA  1 
ATOM   21414 C C   . SER P  4 102 ? 253.818 267.281 205.999 1.00 47.71  ? 613 SER I C   1 
ATOM   21415 O O   . SER P  4 102 ? 254.500 267.691 206.944 1.00 47.71  ? 613 SER I O   1 
ATOM   21416 C CB  . SER P  4 102 ? 252.398 269.108 205.044 1.00 47.71  ? 613 SER I CB  1 
ATOM   21417 O OG  . SER P  4 102 ? 251.243 268.381 205.413 1.00 47.71  ? 613 SER I OG  1 
ATOM   21418 N N   . TRP P  4 103 ? 253.258 266.069 205.990 1.00 44.49  ? 614 TRP I N   1 
ATOM   21419 C CA  . TRP P  4 103 ? 253.484 265.133 207.083 1.00 44.49  ? 614 TRP I CA  1 
ATOM   21420 C C   . TRP P  4 103 ? 254.960 264.771 207.160 1.00 44.49  ? 614 TRP I C   1 
ATOM   21421 O O   . TRP P  4 103 ? 255.532 264.659 208.250 1.00 44.49  ? 614 TRP I O   1 
ATOM   21422 C CB  . TRP P  4 103 ? 252.625 263.889 206.857 1.00 44.49  ? 614 TRP I CB  1 
ATOM   21423 C CG  . TRP P  4 103 ? 251.146 264.175 206.827 1.00 44.49  ? 614 TRP I CG  1 
ATOM   21424 C CD1 . TRP P  4 103 ? 250.502 265.246 207.371 1.00 44.49  ? 614 TRP I CD1 1 
ATOM   21425 C CD2 . TRP P  4 103 ? 250.138 263.399 206.169 1.00 44.49  ? 614 TRP I CD2 1 
ATOM   21426 N NE1 . TRP P  4 103 ? 249.159 265.177 207.109 1.00 44.49  ? 614 TRP I NE1 1 
ATOM   21427 C CE2 . TRP P  4 103 ? 248.909 264.050 206.373 1.00 44.49  ? 614 TRP I CE2 1 
ATOM   21428 C CE3 . TRP P  4 103 ? 250.156 262.212 205.435 1.00 44.49  ? 614 TRP I CE3 1 
ATOM   21429 C CZ2 . TRP P  4 103 ? 247.710 263.552 205.874 1.00 44.49  ? 614 TRP I CZ2 1 
ATOM   21430 C CZ3 . TRP P  4 103 ? 248.965 261.721 204.939 1.00 44.49  ? 614 TRP I CZ3 1 
ATOM   21431 C CH2 . TRP P  4 103 ? 247.759 262.387 205.164 1.00 44.49  ? 614 TRP I CH2 1 
ATOM   21432 N N   . SER P  4 104 ? 255.585 264.582 206.000 1.00 45.74  ? 615 SER I N   1 
ATOM   21433 C CA  . SER P  4 104 ? 257.004 264.288 205.879 1.00 45.74  ? 615 SER I CA  1 
ATOM   21434 C C   . SER P  4 104 ? 257.371 264.418 204.408 1.00 45.74  ? 615 SER I C   1 
ATOM   21435 O O   . SER P  4 104 ? 256.771 263.745 203.565 1.00 45.74  ? 615 SER I O   1 
ATOM   21436 C CB  . SER P  4 104 ? 257.330 262.891 206.405 1.00 45.74  ? 615 SER I CB  1 
ATOM   21437 O OG  . SER P  4 104 ? 258.702 262.595 206.229 1.00 45.74  ? 615 SER I OG  1 
ATOM   21438 N N   . ASN P  4 105 ? 258.353 265.261 204.088 1.00 50.04  ? 616 ASN I N   1 
ATOM   21439 C CA  . ASN P  4 105 ? 258.724 265.536 202.701 1.00 50.04  ? 616 ASN I CA  1 
ATOM   21440 C C   . ASN P  4 105 ? 260.053 264.883 202.339 1.00 50.04  ? 616 ASN I C   1 
ATOM   21441 O O   . ASN P  4 105 ? 260.732 265.321 201.406 1.00 50.04  ? 616 ASN I O   1 
ATOM   21442 C CB  . ASN P  4 105 ? 258.765 267.049 202.437 1.00 50.04  ? 616 ASN I CB  1 
ATOM   21443 C CG  . ASN P  4 105 ? 259.291 267.845 203.616 1.00 50.04  ? 616 ASN I CG  1 
ATOM   21444 O OD1 . ASN P  4 105 ? 260.157 267.377 204.354 1.00 50.04  ? 616 ASN I OD1 1 
ATOM   21445 N ND2 . ASN P  4 105 ? 258.760 269.048 203.806 1.00 50.04  ? 616 ASN I ND2 1 
ATOM   21446 N N   . ARG P  4 106 ? 260.423 263.825 203.051 1.00 47.98  ? 617 ARG I N   1 
ATOM   21447 C CA  . ARG P  4 106 ? 261.647 263.098 202.766 1.00 47.98  ? 617 ARG I CA  1 
ATOM   21448 C C   . ARG P  4 106 ? 261.503 262.237 201.519 1.00 47.98  ? 617 ARG I C   1 
ATOM   21449 O O   . ARG P  4 106 ? 260.405 261.808 201.153 1.00 47.98  ? 617 ARG I O   1 
ATOM   21450 C CB  . ARG P  4 106 ? 262.022 262.227 203.959 1.00 47.98  ? 617 ARG I CB  1 
ATOM   21451 C CG  . ARG P  4 106 ? 262.440 263.024 205.171 1.00 47.98  ? 617 ARG I CG  1 
ATOM   21452 C CD  . ARG P  4 106 ? 262.884 262.115 206.279 1.00 47.98  ? 617 ARG I CD  1 
ATOM   21453 N NE  . ARG P  4 106 ? 263.207 262.842 207.502 1.00 47.98  ? 617 ARG I NE  1 
ATOM   21454 C CZ  . ARG P  4 106 ? 264.387 263.382 207.781 1.00 47.98  ? 617 ARG I CZ  1 
ATOM   21455 N NH1 . ARG P  4 106 ? 265.405 263.314 206.936 1.00 47.98  ? 617 ARG I NH1 1 
ATOM   21456 N NH2 . ARG P  4 106 ? 264.554 264.003 208.945 1.00 47.98  ? 617 ARG I NH2 1 
ATOM   21457 N N   . ASN P  4 107 ? 262.631 261.982 200.865 1.00 48.49  ? 618 ASN I N   1 
ATOM   21458 C CA  . ASN P  4 107 ? 262.629 261.089 199.719 1.00 48.49  ? 618 ASN I CA  1 
ATOM   21459 C C   . ASN P  4 107 ? 262.294 259.682 200.196 1.00 48.49  ? 618 ASN I C   1 
ATOM   21460 O O   . ASN P  4 107 ? 262.629 259.290 201.317 1.00 48.49  ? 618 ASN I O   1 
ATOM   21461 C CB  . ASN P  4 107 ? 263.984 261.103 199.014 1.00 48.49  ? 618 ASN I CB  1 
ATOM   21462 C CG  . ASN P  4 107 ? 263.940 260.447 197.652 1.00 48.49  ? 618 ASN I CG  1 
ATOM   21463 O OD1 . ASN P  4 107 ? 263.881 259.223 197.544 1.00 48.49  ? 618 ASN I OD1 1 
ATOM   21464 N ND2 . ASN P  4 107 ? 263.963 261.259 196.600 1.00 48.49  ? 618 ASN I ND2 1 
ATOM   21465 N N   . LEU P  4 108 ? 261.589 258.938 199.344 1.00 44.66  ? 619 LEU I N   1 
ATOM   21466 C CA  . LEU P  4 108 ? 261.188 257.575 199.684 1.00 44.66  ? 619 LEU I CA  1 
ATOM   21467 C C   . LEU P  4 108 ? 262.380 256.707 200.080 1.00 44.66  ? 619 LEU I C   1 
ATOM   21468 O O   . LEU P  4 108 ? 262.293 255.909 201.028 1.00 44.66  ? 619 LEU I O   1 
ATOM   21469 C CB  . LEU P  4 108 ? 260.445 256.961 198.496 1.00 44.66  ? 619 LEU I CB  1 
ATOM   21470 C CG  . LEU P  4 108 ? 259.822 255.578 198.662 1.00 44.66  ? 619 LEU I CG  1 
ATOM   21471 C CD1 . LEU P  4 108 ? 258.714 255.617 199.694 1.00 44.66  ? 619 LEU I CD1 1 
ATOM   21472 C CD2 . LEU P  4 108 ? 259.290 255.081 197.337 1.00 44.66  ? 619 LEU I CD2 1 
ATOM   21473 N N   . SER P  4 109 ? 263.520 256.884 199.406 1.00 46.58  ? 620 SER I N   1 
ATOM   21474 C CA  . SER P  4 109 ? 264.671 256.058 199.738 1.00 46.58  ? 620 SER I CA  1 
ATOM   21475 C C   . SER P  4 109 ? 265.313 256.465 201.054 1.00 46.58  ? 620 SER I C   1 
ATOM   21476 O O   . SER P  4 109 ? 265.919 255.616 201.710 1.00 46.58  ? 620 SER I O   1 
ATOM   21477 C CB  . SER P  4 109 ? 265.709 256.129 198.620 1.00 46.58  ? 620 SER I CB  1 
ATOM   21478 O OG  . SER P  4 109 ? 266.311 257.410 198.571 1.00 46.58  ? 620 SER I OG  1 
ATOM   21479 N N   . GLU P  4 110 ? 265.105 257.697 201.517 1.00 48.37  ? 621 GLU I N   1 
ATOM   21480 C CA  . GLU P  4 110 ? 265.684 258.066 202.802 1.00 48.37  ? 621 GLU I CA  1 
ATOM   21481 C C   . GLU P  4 110 ? 264.843 257.465 203.912 1.00 48.37  ? 621 GLU I C   1 
ATOM   21482 O O   . GLU P  4 110 ? 265.380 257.024 204.935 1.00 48.37  ? 621 GLU I O   1 
ATOM   21483 C CB  . GLU P  4 110 ? 265.812 259.579 202.970 1.00 48.37  ? 621 GLU I CB  1 
ATOM   21484 C CG  . GLU P  4 110 ? 267.071 260.155 202.292 1.00 48.37  ? 621 GLU I CG  1 
ATOM   21485 C CD  . GLU P  4 110 ? 266.838 261.377 201.406 1.00 48.37  ? 621 GLU I CD  1 
ATOM   21486 O OE1 . GLU P  4 110 ? 265.702 261.881 201.316 1.00 48.37  ? 621 GLU I OE1 1 
ATOM   21487 O OE2 . GLU P  4 110 ? 267.837 261.886 200.851 1.00 48.37  ? 621 GLU I OE2 1 
ATOM   21488 N N   . ILE P  4 111 ? 263.526 257.446 203.725 1.00 44.43  ? 622 ILE I N   1 
ATOM   21489 C CA  . ILE P  4 111 ? 262.650 256.895 204.747 1.00 44.43  ? 622 ILE I CA  1 
ATOM   21490 C C   . ILE P  4 111 ? 262.882 255.395 204.861 1.00 44.43  ? 622 ILE I C   1 
ATOM   21491 O O   . ILE P  4 111 ? 263.079 254.868 205.960 1.00 44.43  ? 622 ILE I O   1 
ATOM   21492 C CB  . ILE P  4 111 ? 261.175 257.216 204.421 1.00 44.43  ? 622 ILE I CB  1 
ATOM   21493 C CG1 . ILE P  4 111 ? 260.918 258.727 204.497 1.00 44.43  ? 622 ILE I CG1 1 
ATOM   21494 C CG2 . ILE P  4 111 ? 260.206 256.484 205.381 1.00 44.43  ? 622 ILE I CG2 1 
ATOM   21495 C CD1 . ILE P  4 111 ? 259.587 259.187 203.889 1.00 44.43  ? 622 ILE I CD1 1 
ATOM   21496 N N   . TRP P  4 112 ? 262.875 254.679 203.733 1.00 43.33  ? 623 TRP I N   1 
ATOM   21497 C CA  . TRP P  4 112 ? 262.979 253.226 203.845 1.00 43.33  ? 623 TRP I CA  1 
ATOM   21498 C C   . TRP P  4 112 ? 264.398 252.692 204.044 1.00 43.33  ? 623 TRP I C   1 
ATOM   21499 O O   . TRP P  4 112 ? 264.545 251.652 204.694 1.00 43.33  ? 623 TRP I O   1 
ATOM   21500 C CB  . TRP P  4 112 ? 262.309 252.574 202.639 1.00 43.33  ? 623 TRP I CB  1 
ATOM   21501 C CG  . TRP P  4 112 ? 260.843 252.810 202.703 1.00 43.33  ? 623 TRP I CG  1 
ATOM   21502 C CD1 . TRP P  4 112 ? 260.125 253.713 201.991 1.00 43.33  ? 623 TRP I CD1 1 
ATOM   21503 C CD2 . TRP P  4 112 ? 259.916 252.158 203.577 1.00 43.33  ? 623 TRP I CD2 1 
ATOM   21504 N NE1 . TRP P  4 112 ? 258.803 253.659 202.353 1.00 43.33  ? 623 TRP I NE1 1 
ATOM   21505 C CE2 . TRP P  4 112 ? 258.650 252.709 203.327 1.00 43.33  ? 623 TRP I CE2 1 
ATOM   21506 C CE3 . TRP P  4 112 ? 260.035 251.157 204.542 1.00 43.33  ? 623 TRP I CE3 1 
ATOM   21507 C CZ2 . TRP P  4 112 ? 257.512 252.290 204.001 1.00 43.33  ? 623 TRP I CZ2 1 
ATOM   21508 C CZ3 . TRP P  4 112 ? 258.904 250.745 205.209 1.00 43.33  ? 623 TRP I CZ3 1 
ATOM   21509 C CH2 . TRP P  4 112 ? 257.659 251.306 204.935 1.00 43.33  ? 623 TRP I CH2 1 
ATOM   21510 N N   . ASP P  4 113 ? 265.445 253.348 203.523 1.00 47.68  ? 624 ASP I N   1 
ATOM   21511 C CA  . ASP P  4 113 ? 266.808 252.832 203.682 1.00 47.68  ? 624 ASP I CA  1 
ATOM   21512 C C   . ASP P  4 113 ? 267.637 253.504 204.773 1.00 47.68  ? 624 ASP I C   1 
ATOM   21513 O O   . ASP P  4 113 ? 268.583 252.879 205.259 1.00 47.68  ? 624 ASP I O   1 
ATOM   21514 C CB  . ASP P  4 113 ? 267.586 252.938 202.360 1.00 47.68  ? 624 ASP I CB  1 
ATOM   21515 C CG  . ASP P  4 113 ? 267.655 251.622 201.587 1.00 47.68  ? 624 ASP I CG  1 
ATOM   21516 O OD1 . ASP P  4 113 ? 267.099 250.592 202.023 1.00 47.68  ? 624 ASP I OD1 1 
ATOM   21517 O OD2 . ASP P  4 113 ? 268.271 251.628 200.501 1.00 47.68  ? 624 ASP I OD2 1 
ATOM   21518 N N   . ASN P  4 114 ? 267.338 254.749 205.153 1.00 47.28  ? 625 ASN I N   1 
ATOM   21519 C CA  . ASN P  4 114 ? 268.155 255.497 206.110 1.00 47.28  ? 625 ASN I CA  1 
ATOM   21520 C C   . ASN P  4 114 ? 267.411 255.853 207.395 1.00 47.28  ? 625 ASN I C   1 
ATOM   21521 O O   . ASN P  4 114 ? 267.812 256.793 208.087 1.00 47.28  ? 625 ASN I O   1 
ATOM   21522 C CB  . ASN P  4 114 ? 268.689 256.770 205.450 1.00 47.28  ? 625 ASN I CB  1 
ATOM   21523 C CG  . ASN P  4 114 ? 269.907 257.338 206.164 1.00 47.28  ? 625 ASN I CG  1 
ATOM   21524 O OD1 . ASN P  4 114 ? 270.783 256.597 206.610 1.00 47.28  ? 625 ASN I OD1 1 
ATOM   21525 N ND2 . ASN P  4 114 ? 269.957 258.658 206.285 1.00 47.28  ? 625 ASN I ND2 1 
ATOM   21526 N N   . MET P  4 115 ? 266.337 255.143 207.732 1.00 44.58  ? 626 MET I N   1 
ATOM   21527 C CA  . MET P  4 115 ? 265.609 255.411 208.963 1.00 44.58  ? 626 MET I CA  1 
ATOM   21528 C C   . MET P  4 115 ? 265.181 254.117 209.629 1.00 44.58  ? 626 MET I C   1 
ATOM   21529 O O   . MET P  4 115 ? 264.951 253.108 208.962 1.00 44.58  ? 626 MET I O   1 
ATOM   21530 C CB  . MET P  4 115 ? 264.366 256.233 208.637 1.00 44.58  ? 626 MET I CB  1 
ATOM   21531 C CG  . MET P  4 115 ? 264.431 257.708 208.899 1.00 44.58  ? 626 MET I CG  1 
ATOM   21532 S SD  . MET P  4 115 ? 262.811 258.326 209.345 1.00 44.58  ? 626 MET I SD  1 
ATOM   21533 C CE  . MET P  4 115 ? 263.057 260.033 208.923 1.00 44.58  ? 626 MET I CE  1 
ATOM   21534 N N   . THR P  4 116 ? 265.078 254.158 210.954 1.00 43.49  ? 627 THR I N   1 
ATOM   21535 C CA  . THR P  4 116 ? 264.510 253.072 211.737 1.00 43.49  ? 627 THR I CA  1 
ATOM   21536 C C   . THR P  4 116 ? 263.052 253.401 212.027 1.00 43.49  ? 627 THR I C   1 
ATOM   21537 O O   . THR P  4 116 ? 262.602 254.534 211.851 1.00 43.49  ? 627 THR I O   1 
ATOM   21538 C CB  . THR P  4 116 ? 265.278 252.867 213.046 1.00 43.49  ? 627 THR I CB  1 
ATOM   21539 O OG1 . THR P  4 116 ? 265.096 254.008 213.891 1.00 43.49  ? 627 THR I OG1 1 
ATOM   21540 C CG2 . THR P  4 116 ? 266.764 252.652 212.790 1.00 43.49  ? 627 THR I CG2 1 
ATOM   21541 N N   . TRP P  4 117 ? 262.304 252.397 212.484 1.00 41.53  ? 628 TRP I N   1 
ATOM   21542 C CA  . TRP P  4 117 ? 260.908 252.657 212.813 1.00 41.53  ? 628 TRP I CA  1 
ATOM   21543 C C   . TRP P  4 117 ? 260.768 253.526 214.055 1.00 41.53  ? 628 TRP I C   1 
ATOM   21544 O O   . TRP P  4 117 ? 259.798 254.285 214.169 1.00 41.53  ? 628 TRP I O   1 
ATOM   21545 C CB  . TRP P  4 117 ? 260.150 251.348 212.983 1.00 41.53  ? 628 TRP I CB  1 
ATOM   21546 C CG  . TRP P  4 117 ? 259.693 250.768 211.693 1.00 41.53  ? 628 TRP I CG  1 
ATOM   21547 C CD1 . TRP P  4 117 ? 260.250 249.733 211.017 1.00 41.53  ? 628 TRP I CD1 1 
ATOM   21548 C CD2 . TRP P  4 117 ? 258.563 251.192 210.923 1.00 41.53  ? 628 TRP I CD2 1 
ATOM   21549 N NE1 . TRP P  4 117 ? 259.540 249.482 209.868 1.00 41.53  ? 628 TRP I NE1 1 
ATOM   21550 C CE2 . TRP P  4 117 ? 258.496 250.364 209.792 1.00 41.53  ? 628 TRP I CE2 1 
ATOM   21551 C CE3 . TRP P  4 117 ? 257.596 252.186 211.088 1.00 41.53  ? 628 TRP I CE3 1 
ATOM   21552 C CZ2 . TRP P  4 117 ? 257.509 250.505 208.826 1.00 41.53  ? 628 TRP I CZ2 1 
ATOM   21553 C CZ3 . TRP P  4 117 ? 256.618 252.322 210.132 1.00 41.53  ? 628 TRP I CZ3 1 
ATOM   21554 C CH2 . TRP P  4 117 ? 256.585 251.491 209.012 1.00 41.53  ? 628 TRP I CH2 1 
ATOM   21555 N N   . LEU P  4 118 ? 261.722 253.445 214.987 1.00 42.86  ? 629 LEU I N   1 
ATOM   21556 C CA  . LEU P  4 118 ? 261.639 254.268 216.190 1.00 42.86  ? 629 LEU I CA  1 
ATOM   21557 C C   . LEU P  4 118 ? 261.755 255.746 215.851 1.00 42.86  ? 629 LEU I C   1 
ATOM   21558 O O   . LEU P  4 118 ? 261.068 256.581 216.449 1.00 42.86  ? 629 LEU I O   1 
ATOM   21559 C CB  . LEU P  4 118 ? 262.730 253.866 217.178 1.00 42.86  ? 629 LEU I CB  1 
ATOM   21560 C CG  . LEU P  4 118 ? 262.600 252.504 217.855 1.00 42.86  ? 629 LEU I CG  1 
ATOM   21561 C CD1 . LEU P  4 118 ? 263.898 252.156 218.551 1.00 42.86  ? 629 LEU I CD1 1 
ATOM   21562 C CD2 . LEU P  4 118 ? 261.461 252.499 218.853 1.00 42.86  ? 629 LEU I CD2 1 
ATOM   21563 N N   . GLN P  4 119 ? 262.610 256.089 214.887 1.00 43.01  ? 630 GLN I N   1 
ATOM   21564 C CA  . GLN P  4 119 ? 262.758 257.487 214.504 1.00 43.01  ? 630 GLN I CA  1 
ATOM   21565 C C   . GLN P  4 119 ? 261.536 257.958 213.730 1.00 43.01  ? 630 GLN I C   1 
ATOM   21566 O O   . GLN P  4 119 ? 261.016 259.056 213.976 1.00 43.01  ? 630 GLN I O   1 
ATOM   21567 C CB  . GLN P  4 119 ? 264.024 257.660 213.670 1.00 43.01  ? 630 GLN I CB  1 
ATOM   21568 C CG  . GLN P  4 119 ? 265.308 257.466 214.456 1.00 43.01  ? 630 GLN I CG  1 
ATOM   21569 C CD  . GLN P  4 119 ? 266.535 257.428 213.568 1.00 43.01  ? 630 GLN I CD  1 
ATOM   21570 O OE1 . GLN P  4 119 ? 266.565 256.715 212.566 1.00 43.01  ? 630 GLN I OE1 1 
ATOM   21571 N NE2 . GLN P  4 119 ? 267.555 258.191 213.931 1.00 43.01  ? 630 GLN I NE2 1 
ATOM   21572 N N   . TRP P  4 120 ? 261.045 257.112 212.820 1.00 42.57  ? 631 TRP I N   1 
ATOM   21573 C CA  . TRP P  4 120 ? 259.890 257.470 212.006 1.00 42.57  ? 631 TRP I CA  1 
ATOM   21574 C C   . TRP P  4 120 ? 258.677 257.716 212.886 1.00 42.57  ? 631 TRP I C   1 
ATOM   21575 O O   . TRP P  4 120 ? 257.890 258.632 212.628 1.00 42.57  ? 631 TRP I O   1 
ATOM   21576 C CB  . TRP P  4 120 ? 259.590 256.371 210.992 1.00 42.57  ? 631 TRP I CB  1 
ATOM   21577 C CG  . TRP P  4 120 ? 258.400 256.675 210.149 1.00 42.57  ? 631 TRP I CG  1 
ATOM   21578 C CD1 . TRP P  4 120 ? 257.197 256.040 210.168 1.00 42.57  ? 631 TRP I CD1 1 
ATOM   21579 C CD2 . TRP P  4 120 ? 258.302 257.693 209.149 1.00 42.57  ? 631 TRP I CD2 1 
ATOM   21580 N NE1 . TRP P  4 120 ? 256.353 256.602 209.244 1.00 42.57  ? 631 TRP I NE1 1 
ATOM   21581 C CE2 . TRP P  4 120 ? 257.009 257.622 208.607 1.00 42.57  ? 631 TRP I CE2 1 
ATOM   21582 C CE3 . TRP P  4 120 ? 259.182 258.662 208.664 1.00 42.57  ? 631 TRP I CE3 1 
ATOM   21583 C CZ2 . TRP P  4 120 ? 256.576 258.478 207.601 1.00 42.57  ? 631 TRP I CZ2 1 
ATOM   21584 C CZ3 . TRP P  4 120 ? 258.750 259.510 207.667 1.00 42.57  ? 631 TRP I CZ3 1 
ATOM   21585 C CH2 . TRP P  4 120 ? 257.460 259.413 207.146 1.00 42.57  ? 631 TRP I CH2 1 
ATOM   21586 N N   . ASP P  4 121 ? 258.510 256.900 213.931 1.00 42.51  ? 632 ASP I N   1 
ATOM   21587 C CA  . ASP P  4 121 ? 257.375 257.054 214.832 1.00 42.51  ? 632 ASP I CA  1 
ATOM   21588 C C   . ASP P  4 121 ? 257.416 258.428 215.496 1.00 42.51  ? 632 ASP I C   1 
ATOM   21589 O O   . ASP P  4 121 ? 256.361 258.986 215.808 1.00 42.51  ? 632 ASP I O   1 
ATOM   21590 C CB  . ASP P  4 121 ? 257.419 255.872 215.834 1.00 42.51  ? 632 ASP I CB  1 
ATOM   21591 C CG  . ASP P  4 121 ? 256.644 256.090 217.157 1.00 42.51  ? 632 ASP I CG  1 
ATOM   21592 O OD1 . ASP P  4 121 ? 255.867 257.040 217.366 1.00 42.51  ? 632 ASP I OD1 1 
ATOM   21593 O OD2 . ASP P  4 121 ? 256.736 255.169 217.994 1.00 42.51  ? 632 ASP I OD2 1 
ATOM   21594 N N   . LYS P  4 122 ? 258.599 259.036 215.608 1.00 43.90  ? 633 LYS I N   1 
ATOM   21595 C CA  . LYS P  4 122 ? 258.728 260.354 216.211 1.00 43.90  ? 633 LYS I CA  1 
ATOM   21596 C C   . LYS P  4 122 ? 258.511 261.461 215.191 1.00 43.90  ? 633 LYS I C   1 
ATOM   21597 O O   . LYS P  4 122 ? 257.900 262.481 215.523 1.00 43.90  ? 633 LYS I O   1 
ATOM   21598 C CB  . LYS P  4 122 ? 260.104 260.516 216.864 1.00 43.90  ? 633 LYS I CB  1 
ATOM   21599 C CG  . LYS P  4 122 ? 260.281 259.719 218.145 1.00 43.90  ? 633 LYS I CG  1 
ATOM   21600 C CD  . LYS P  4 122 ? 261.676 259.920 218.755 1.00 43.90  ? 633 LYS I CD  1 
ATOM   21601 C CE  . LYS P  4 122 ? 262.672 258.800 218.439 1.00 43.90  ? 633 LYS I CE  1 
ATOM   21602 N NZ  . LYS P  4 122 ? 263.466 258.420 219.640 1.00 43.90  ? 633 LYS I NZ  1 
ATOM   21603 N N   . GLU P  4 123 ? 259.031 261.302 213.968 1.00 45.13  ? 634 GLU I N   1 
ATOM   21604 C CA  . GLU P  4 123 ? 258.891 262.371 212.975 1.00 45.13  ? 634 GLU I CA  1 
ATOM   21605 C C   . GLU P  4 123 ? 257.429 262.704 212.691 1.00 45.13  ? 634 GLU I C   1 
ATOM   21606 O O   . GLU P  4 123 ? 257.083 263.881 212.540 1.00 45.13  ? 634 GLU I O   1 
ATOM   21607 C CB  . GLU P  4 123 ? 259.593 262.023 211.659 1.00 45.13  ? 634 GLU I CB  1 
ATOM   21608 C CG  . GLU P  4 123 ? 260.952 261.349 211.735 1.00 45.13  ? 634 GLU I CG  1 
ATOM   21609 C CD  . GLU P  4 123 ? 261.984 262.069 212.593 1.00 45.13  ? 634 GLU I CD  1 
ATOM   21610 O OE1 . GLU P  4 123 ? 261.715 263.180 213.088 1.00 45.13  ? 634 GLU I OE1 1 
ATOM   21611 O OE2 . GLU P  4 123 ? 263.090 261.512 212.762 1.00 45.13  ? 634 GLU I OE2 1 
ATOM   21612 N N   . ILE P  4 124 ? 256.559 261.692 212.620 1.00 43.50  ? 635 ILE I N   1 
ATOM   21613 C CA  . ILE P  4 124 ? 255.149 261.906 212.290 1.00 43.50  ? 635 ILE I CA  1 
ATOM   21614 C C   . ILE P  4 124 ? 254.226 261.651 213.474 1.00 43.50  ? 635 ILE I C   1 
ATOM   21615 O O   . ILE P  4 124 ? 253.051 261.320 213.286 1.00 43.50  ? 635 ILE I O   1 
ATOM   21616 C CB  . ILE P  4 124 ? 254.715 261.033 211.092 1.00 43.50  ? 635 ILE I CB  1 
ATOM   21617 C CG1 . ILE P  4 124 ? 254.894 259.534 211.386 1.00 43.50  ? 635 ILE I CG1 1 
ATOM   21618 C CG2 . ILE P  4 124 ? 255.499 261.440 209.851 1.00 43.50  ? 635 ILE I CG2 1 
ATOM   21619 C CD1 . ILE P  4 124 ? 254.187 258.630 210.408 1.00 43.50  ? 635 ILE I CD1 1 
ATOM   21620 N N   . SER P  4 125 ? 254.733 261.783 214.700 1.00 44.13  ? 636 SER I N   1 
ATOM   21621 C CA  . SER P  4 125 ? 253.875 261.526 215.851 1.00 44.13  ? 636 SER I CA  1 
ATOM   21622 C C   . SER P  4 125 ? 252.737 262.533 215.965 1.00 44.13  ? 636 SER I C   1 
ATOM   21623 O O   . SER P  4 125 ? 251.736 262.241 216.625 1.00 44.13  ? 636 SER I O   1 
ATOM   21624 C CB  . SER P  4 125 ? 254.696 261.549 217.139 1.00 44.13  ? 636 SER I CB  1 
ATOM   21625 O OG  . SER P  4 125 ? 253.864 261.343 218.267 1.00 44.13  ? 636 SER I OG  1 
ATOM   21626 N N   . ASN P  4 126 ? 252.863 263.702 215.339 1.00 47.04  ? 637 ASN I N   1 
ATOM   21627 C CA  . ASN P  4 126 ? 251.853 264.750 215.398 1.00 47.04  ? 637 ASN I CA  1 
ATOM   21628 C C   . ASN P  4 126 ? 250.795 264.648 214.305 1.00 47.04  ? 637 ASN I C   1 
ATOM   21629 O O   . ASN P  4 126 ? 249.872 265.469 214.293 1.00 47.04  ? 637 ASN I O   1 
ATOM   21630 C CB  . ASN P  4 126 ? 252.531 266.119 215.297 1.00 47.04  ? 637 ASN I CB  1 
ATOM   21631 C CG  . ASN P  4 126 ? 253.362 266.450 216.516 1.00 47.04  ? 637 ASN I CG  1 
ATOM   21632 O OD1 . ASN P  4 126 ? 254.045 265.587 217.064 1.00 47.04  ? 637 ASN I OD1 1 
ATOM   21633 N ND2 . ASN P  4 126 ? 253.316 267.706 216.942 1.00 47.04  ? 637 ASN I ND2 1 
ATOM   21634 N N   . TYR P  4 127 ? 250.894 263.668 213.401 1.00 44.57  ? 638 TYR I N   1 
ATOM   21635 C CA  . TYR P  4 127 ? 249.977 263.534 212.275 1.00 44.57  ? 638 TYR I CA  1 
ATOM   21636 C C   . TYR P  4 127 ? 249.192 262.229 212.238 1.00 44.57  ? 638 TYR I C   1 
ATOM   21637 O O   . TYR P  4 127 ? 248.408 262.035 211.303 1.00 44.57  ? 638 TYR I O   1 
ATOM   21638 C CB  . TYR P  4 127 ? 250.753 263.674 210.960 1.00 44.57  ? 638 TYR I CB  1 
ATOM   21639 C CG  . TYR P  4 127 ? 251.556 264.947 210.861 1.00 44.57  ? 638 TYR I CG  1 
ATOM   21640 C CD1 . TYR P  4 127 ? 250.933 266.173 210.691 1.00 44.57  ? 638 TYR I CD1 1 
ATOM   21641 C CD2 . TYR P  4 127 ? 252.939 264.924 210.947 1.00 44.57  ? 638 TYR I CD2 1 
ATOM   21642 C CE1 . TYR P  4 127 ? 251.666 267.339 210.602 1.00 44.57  ? 638 TYR I CE1 1 
ATOM   21643 C CE2 . TYR P  4 127 ? 253.679 266.083 210.859 1.00 44.57  ? 638 TYR I CE2 1 
ATOM   21644 C CZ  . TYR P  4 127 ? 253.038 267.287 210.685 1.00 44.57  ? 638 TYR I CZ  1 
ATOM   21645 O OH  . TYR P  4 127 ? 253.774 268.444 210.601 1.00 44.57  ? 638 TYR I OH  1 
ATOM   21646 N N   . THR P  4 128 ? 249.370 261.329 213.204 1.00 44.40  ? 639 THR I N   1 
ATOM   21647 C CA  . THR P  4 128 ? 248.731 260.022 213.090 1.00 44.40  ? 639 THR I CA  1 
ATOM   21648 C C   . THR P  4 128 ? 247.214 260.100 213.219 1.00 44.40  ? 639 THR I C   1 
ATOM   21649 O O   . THR P  4 128 ? 246.506 259.294 212.602 1.00 44.40  ? 639 THR I O   1 
ATOM   21650 C CB  . THR P  4 128 ? 249.285 259.066 214.144 1.00 44.40  ? 639 THR I CB  1 
ATOM   21651 O OG1 . THR P  4 128 ? 249.069 259.614 215.449 1.00 44.40  ? 639 THR I OG1 1 
ATOM   21652 C CG2 . THR P  4 128 ? 250.772 258.821 213.929 1.00 44.40  ? 639 THR I CG2 1 
ATOM   21653 N N   . GLN P  4 129 ? 246.688 261.067 213.974 1.00 43.53  ? 640 GLN I N   1 
ATOM   21654 C CA  . GLN P  4 129 ? 245.235 261.158 214.105 1.00 43.53  ? 640 GLN I CA  1 
ATOM   21655 C C   . GLN P  4 129 ? 244.599 261.571 212.784 1.00 43.53  ? 640 GLN I C   1 
ATOM   21656 O O   . GLN P  4 129 ? 243.537 261.053 212.403 1.00 43.53  ? 640 GLN I O   1 
ATOM   21657 C CB  . GLN P  4 129 ? 244.868 262.155 215.213 1.00 43.53  ? 640 GLN I CB  1 
ATOM   21658 C CG  . GLN P  4 129 ? 244.585 261.596 216.630 1.00 43.53  ? 640 GLN I CG  1 
ATOM   21659 C CD  . GLN P  4 129 ? 243.760 260.317 216.666 1.00 43.53  ? 640 GLN I CD  1 
ATOM   21660 O OE1 . GLN P  4 129 ? 242.710 260.226 216.032 1.00 43.53  ? 640 GLN I OE1 1 
ATOM   21661 N NE2 . GLN P  4 129 ? 244.240 259.323 217.404 1.00 43.53  ? 640 GLN I NE2 1 
ATOM   21662 N N   . ILE P  4 130 ? 245.276 262.438 212.035 1.00 42.22  ? 641 ILE I N   1 
ATOM   21663 C CA  . ILE P  4 130 ? 244.742 262.904 210.761 1.00 42.22  ? 641 ILE I CA  1 
ATOM   21664 C C   . ILE P  4 130 ? 244.723 261.745 209.777 1.00 42.22  ? 641 ILE I C   1 
ATOM   21665 O O   . ILE P  4 130 ? 243.739 261.526 209.058 1.00 42.22  ? 641 ILE I O   1 
ATOM   21666 C CB  . ILE P  4 130 ? 245.570 264.098 210.243 1.00 42.22  ? 641 ILE I CB  1 
ATOM   21667 C CG1 . ILE P  4 130 ? 245.392 265.302 211.177 1.00 42.22  ? 641 ILE I CG1 1 
ATOM   21668 C CG2 . ILE P  4 130 ? 245.159 264.497 208.811 1.00 42.22  ? 641 ILE I CG2 1 
ATOM   21669 C CD1 . ILE P  4 130 ? 246.397 266.426 210.975 1.00 42.22  ? 641 ILE I CD1 1 
ATOM   21670 N N   . ILE P  4 131 ? 245.820 260.989 209.732 1.00 41.21  ? 642 ILE I N   1 
ATOM   21671 C CA  . ILE P  4 131 ? 245.920 259.870 208.806 1.00 41.21  ? 642 ILE I CA  1 
ATOM   21672 C C   . ILE P  4 131 ? 244.861 258.833 209.146 1.00 41.21  ? 642 ILE I C   1 
ATOM   21673 O O   . ILE P  4 131 ? 244.230 258.257 208.252 1.00 41.21  ? 642 ILE I O   1 
ATOM   21674 C CB  . ILE P  4 131 ? 247.348 259.286 208.835 1.00 41.21  ? 642 ILE I CB  1 
ATOM   21675 C CG1 . ILE P  4 131 ? 248.335 260.310 208.263 1.00 41.21  ? 642 ILE I CG1 1 
ATOM   21676 C CG2 . ILE P  4 131 ? 247.437 257.973 208.029 1.00 41.21  ? 642 ILE I CG2 1 
ATOM   21677 C CD1 . ILE P  4 131 ? 249.803 260.003 208.504 1.00 41.21  ? 642 ILE I CD1 1 
ATOM   21678 N N   . TYR P  4 132 ? 244.667 258.552 210.438 1.00 40.56  ? 643 TYR I N   1 
ATOM   21679 C CA  . TYR P  4 132 ? 243.670 257.558 210.819 1.00 40.56  ? 643 TYR I CA  1 
ATOM   21680 C C   . TYR P  4 132 ? 242.271 258.000 210.400 1.00 40.56  ? 643 TYR I C   1 
ATOM   21681 O O   . TYR P  4 132 ? 241.477 257.192 209.896 1.00 40.56  ? 643 TYR I O   1 
ATOM   21682 C CB  . TYR P  4 132 ? 243.726 257.307 212.328 1.00 40.56  ? 643 TYR I CB  1 
ATOM   21683 C CG  . TYR P  4 132 ? 245.010 256.672 212.856 1.00 40.56  ? 643 TYR I CG  1 
ATOM   21684 C CD1 . TYR P  4 132 ? 246.000 256.195 212.003 1.00 40.56  ? 643 TYR I CD1 1 
ATOM   21685 C CD2 . TYR P  4 132 ? 245.214 256.533 214.220 1.00 40.56  ? 643 TYR I CD2 1 
ATOM   21686 C CE1 . TYR P  4 132 ? 247.153 255.623 212.495 1.00 40.56  ? 643 TYR I CE1 1 
ATOM   21687 C CE2 . TYR P  4 132 ? 246.363 255.957 214.717 1.00 40.56  ? 643 TYR I CE2 1 
ATOM   21688 C CZ  . TYR P  4 132 ? 247.329 255.506 213.850 1.00 40.56  ? 643 TYR I CZ  1 
ATOM   21689 O OH  . TYR P  4 132 ? 248.475 254.925 214.339 1.00 40.56  ? 643 TYR I OH  1 
ATOM   21690 N N   . GLY P  4 133 ? 241.954 259.286 210.581 1.00 40.84  ? 644 GLY I N   1 
ATOM   21691 C CA  . GLY P  4 133 ? 240.653 259.771 210.145 1.00 40.84  ? 644 GLY I CA  1 
ATOM   21692 C C   . GLY P  4 133 ? 240.471 259.660 208.642 1.00 40.84  ? 644 GLY I C   1 
ATOM   21693 O O   . GLY P  4 133 ? 239.401 259.267 208.157 1.00 40.84  ? 644 GLY I O   1 
ATOM   21694 N N   . LEU P  4 134 ? 241.529 259.963 207.885 1.00 40.84  ? 645 LEU I N   1 
ATOM   21695 C CA  . LEU P  4 134 ? 241.438 259.868 206.433 1.00 40.84  ? 645 LEU I CA  1 
ATOM   21696 C C   . LEU P  4 134 ? 241.242 258.423 205.995 1.00 40.84  ? 645 LEU I C   1 
ATOM   21697 O O   . LEU P  4 134 ? 240.477 258.147 205.062 1.00 40.84  ? 645 LEU I O   1 
ATOM   21698 C CB  . LEU P  4 134 ? 242.694 260.452 205.790 1.00 40.84  ? 645 LEU I CB  1 
ATOM   21699 C CG  . LEU P  4 134 ? 242.919 261.960 205.908 1.00 40.84  ? 645 LEU I CG  1 
ATOM   21700 C CD1 . LEU P  4 134 ? 244.317 262.312 205.441 1.00 40.84  ? 645 LEU I CD1 1 
ATOM   21701 C CD2 . LEU P  4 134 ? 241.891 262.744 205.113 1.00 40.84  ? 645 LEU I CD2 1 
ATOM   21702 N N   . LEU P  4 135 ? 241.908 257.488 206.674 1.00 39.65  ? 646 LEU I N   1 
ATOM   21703 C CA  . LEU P  4 135 ? 241.760 256.082 206.323 1.00 39.65  ? 646 LEU I CA  1 
ATOM   21704 C C   . LEU P  4 135 ? 240.346 255.597 206.603 1.00 39.65  ? 646 LEU I C   1 
ATOM   21705 O O   . LEU P  4 135 ? 239.756 254.868 205.792 1.00 39.65  ? 646 LEU I O   1 
ATOM   21706 C CB  . LEU P  4 135 ? 242.766 255.249 207.112 1.00 39.65  ? 646 LEU I CB  1 
ATOM   21707 C CG  . LEU P  4 135 ? 244.250 255.396 206.782 1.00 39.65  ? 646 LEU I CG  1 
ATOM   21708 C CD1 . LEU P  4 135 ? 245.100 254.704 207.823 1.00 39.65  ? 646 LEU I CD1 1 
ATOM   21709 C CD2 . LEU P  4 135 ? 244.524 254.797 205.439 1.00 39.65  ? 646 LEU I CD2 1 
ATOM   21710 N N   . GLU P  4 136 ? 239.767 256.036 207.722 1.00 42.84  ? 647 GLU I N   1 
ATOM   21711 C CA  . GLU P  4 136 ? 238.404 255.622 208.043 1.00 42.84  ? 647 GLU I CA  1 
ATOM   21712 C C   . GLU P  4 136 ? 237.420 256.166 207.017 1.00 42.84  ? 647 GLU I C   1 
ATOM   21713 O O   . GLU P  4 136 ? 236.511 255.450 206.569 1.00 42.84  ? 647 GLU I O   1 
ATOM   21714 C CB  . GLU P  4 136 ? 238.050 256.080 209.463 1.00 42.84  ? 647 GLU I CB  1 
ATOM   21715 C CG  . GLU P  4 136 ? 236.627 256.587 209.683 1.00 42.84  ? 647 GLU I CG  1 
ATOM   21716 C CD  . GLU P  4 136 ? 236.330 256.847 211.146 1.00 42.84  ? 647 GLU I CD  1 
ATOM   21717 O OE1 . GLU P  4 136 ? 237.111 256.395 212.009 1.00 42.84  ? 647 GLU I OE1 1 
ATOM   21718 O OE2 . GLU P  4 136 ? 235.310 257.506 211.436 1.00 42.84  ? 647 GLU I OE2 1 
ATOM   21719 N N   . GLU P  4 137 ? 237.622 257.412 206.580 1.00 44.16  ? 648 GLU I N   1 
ATOM   21720 C CA  . GLU P  4 137 ? 236.691 257.988 205.617 1.00 44.16  ? 648 GLU I CA  1 
ATOM   21721 C C   . GLU P  4 137 ? 236.823 257.304 204.260 1.00 44.16  ? 648 GLU I C   1 
ATOM   21722 O O   . GLU P  4 137 ? 235.814 257.023 203.594 1.00 44.16  ? 648 GLU I O   1 
ATOM   21723 C CB  . GLU P  4 137 ? 236.922 259.494 205.501 1.00 44.16  ? 648 GLU I CB  1 
ATOM   21724 C CG  . GLU P  4 137 ? 236.000 260.213 204.521 1.00 44.16  ? 648 GLU I CG  1 
ATOM   21725 C CD  . GLU P  4 137 ? 234.535 260.078 204.891 1.00 44.16  ? 648 GLU I CD  1 
ATOM   21726 O OE1 . GLU P  4 137 ? 234.214 260.178 206.094 1.00 44.16  ? 648 GLU I OE1 1 
ATOM   21727 O OE2 . GLU P  4 137 ? 233.705 259.868 203.981 1.00 44.16  ? 648 GLU I OE2 1 
ATOM   21728 N N   . SER P  4 138 ? 238.057 257.010 203.836 1.00 43.66  ? 649 SER I N   1 
ATOM   21729 C CA  . SER P  4 138 ? 238.220 256.382 202.532 1.00 43.66  ? 649 SER I CA  1 
ATOM   21730 C C   . SER P  4 138 ? 237.659 254.969 202.544 1.00 43.66  ? 649 SER I C   1 
ATOM   21731 O O   . SER P  4 138 ? 237.111 254.514 201.532 1.00 43.66  ? 649 SER I O   1 
ATOM   21732 C CB  . SER P  4 138 ? 239.690 256.360 202.123 1.00 43.66  ? 649 SER I CB  1 
ATOM   21733 O OG  . SER P  4 138 ? 240.416 255.429 202.899 1.00 43.66  ? 649 SER I OG  1 
ATOM   21734 N N   . GLN P  4 139 ? 237.716 254.282 203.689 1.00 43.47  ? 650 GLN I N   1 
ATOM   21735 C CA  . GLN P  4 139 ? 237.108 252.960 203.735 1.00 43.47  ? 650 GLN I CA  1 
ATOM   21736 C C   . GLN P  4 139 ? 235.592 253.062 203.683 1.00 43.47  ? 650 GLN I C   1 
ATOM   21737 O O   . GLN P  4 139 ? 234.935 252.213 203.069 1.00 43.47  ? 650 GLN I O   1 
ATOM   21738 C CB  . GLN P  4 139 ? 237.553 252.194 204.980 1.00 43.47  ? 650 GLN I CB  1 
ATOM   21739 C CG  . GLN P  4 139 ? 237.014 250.761 205.063 1.00 43.47  ? 650 GLN I CG  1 
ATOM   21740 C CD  . GLN P  4 139 ? 237.473 249.881 203.919 1.00 43.47  ? 650 GLN I CD  1 
ATOM   21741 O OE1 . GLN P  4 139 ? 238.423 250.210 203.211 1.00 43.47  ? 650 GLN I OE1 1 
ATOM   21742 N NE2 . GLN P  4 139 ? 236.793 248.758 203.727 1.00 43.47  ? 650 GLN I NE2 1 
ATOM   21743 N N   . ASN P  4 140 ? 235.009 254.069 204.345 1.00 45.52  ? 651 ASN I N   1 
ATOM   21744 C CA  . ASN P  4 140 ? 233.556 254.209 204.271 1.00 45.52  ? 651 ASN I CA  1 
ATOM   21745 C C   . ASN P  4 140 ? 233.119 254.449 202.832 1.00 45.52  ? 651 ASN I C   1 
ATOM   21746 O O   . ASN P  4 140 ? 232.141 253.848 202.354 1.00 45.52  ? 651 ASN I O   1 
ATOM   21747 C CB  . ASN P  4 140 ? 233.076 255.347 205.172 1.00 45.52  ? 651 ASN I CB  1 
ATOM   21748 C CG  . ASN P  4 140 ? 233.139 254.996 206.646 1.00 45.52  ? 651 ASN I CG  1 
ATOM   21749 O OD1 . ASN P  4 140 ? 233.220 253.826 207.017 1.00 45.52  ? 651 ASN I OD1 1 
ATOM   21750 N ND2 . ASN P  4 140 ? 233.079 256.013 207.496 1.00 45.52  ? 651 ASN I ND2 1 
ATOM   21751 N N   . GLN P  4 141 ? 233.888 255.258 202.097 1.00 45.68  ? 652 GLN I N   1 
ATOM   21752 C CA  . GLN P  4 141 ? 233.530 255.531 200.709 1.00 45.68  ? 652 GLN I CA  1 
ATOM   21753 C C   . GLN P  4 141 ? 233.689 254.283 199.854 1.00 45.68  ? 652 GLN I C   1 
ATOM   21754 O O   . GLN P  4 141 ? 232.856 254.007 198.982 1.00 45.68  ? 652 GLN I O   1 
ATOM   21755 C CB  . GLN P  4 141 ? 234.387 256.662 200.148 1.00 45.68  ? 652 GLN I CB  1 
ATOM   21756 C CG  . GLN P  4 141 ? 234.115 258.017 200.760 1.00 45.68  ? 652 GLN I CG  1 
ATOM   21757 C CD  . GLN P  4 141 ? 235.070 259.077 200.252 1.00 45.68  ? 652 GLN I CD  1 
ATOM   21758 O OE1 . GLN P  4 141 ? 235.859 258.831 199.340 1.00 45.68  ? 652 GLN I OE1 1 
ATOM   21759 N NE2 . GLN P  4 141 ? 235.004 260.264 200.841 1.00 45.68  ? 652 GLN I NE2 1 
ATOM   21760 N N   . GLN P  4 142 ? 234.734 253.495 200.115 1.00 45.73  ? 653 GLN I N   1 
ATOM   21761 C CA  . GLN P  4 142 ? 234.952 252.286 199.329 1.00 45.73  ? 653 GLN I CA  1 
ATOM   21762 C C   . GLN P  4 142 ? 233.853 251.264 199.575 1.00 45.73  ? 653 GLN I C   1 
ATOM   21763 O O   . GLN P  4 142 ? 233.375 250.621 198.633 1.00 45.73  ? 653 GLN I O   1 
ATOM   21764 C CB  . GLN P  4 142 ? 236.316 251.688 199.656 1.00 45.73  ? 653 GLN I CB  1 
ATOM   21765 C CG  . GLN P  4 142 ? 237.034 251.124 198.460 1.00 45.73  ? 653 GLN I CG  1 
ATOM   21766 C CD  . GLN P  4 142 ? 238.300 250.403 198.849 1.00 45.73  ? 653 GLN I CD  1 
ATOM   21767 O OE1 . GLN P  4 142 ? 239.390 250.964 198.766 1.00 45.73  ? 653 GLN I OE1 1 
ATOM   21768 N NE2 . GLN P  4 142 ? 238.166 249.158 199.288 1.00 45.73  ? 653 GLN I NE2 1 
ATOM   21769 N N   . GLU P  4 143 ? 233.420 251.111 200.828 1.00 45.45  ? 654 GLU I N   1 
ATOM   21770 C CA  . GLU P  4 143 ? 232.379 250.128 201.110 1.00 45.45  ? 654 GLU I CA  1 
ATOM   21771 C C   . GLU P  4 143 ? 231.054 250.552 200.497 1.00 45.45  ? 654 GLU I C   1 
ATOM   21772 O O   . GLU P  4 143 ? 230.324 249.716 199.946 1.00 45.45  ? 654 GLU I O   1 
ATOM   21773 C CB  . GLU P  4 143 ? 232.226 249.932 202.617 1.00 45.45  ? 654 GLU I CB  1 
ATOM   21774 C CG  . GLU P  4 143 ? 233.407 249.242 203.277 1.00 45.45  ? 654 GLU I CG  1 
ATOM   21775 C CD  . GLU P  4 143 ? 233.156 248.905 204.735 1.00 45.45  ? 654 GLU I CD  1 
ATOM   21776 O OE1 . GLU P  4 143 ? 231.977 248.823 205.137 1.00 45.45  ? 654 GLU I OE1 1 
ATOM   21777 O OE2 . GLU P  4 143 ? 234.141 248.723 205.480 1.00 45.45  ? 654 GLU I OE2 1 
ATOM   21778 N N   . LYS P  4 144 ? 230.744 251.851 200.528 1.00 47.77  ? 655 LYS I N   1 
ATOM   21779 C CA  . LYS P  4 144 ? 229.483 252.275 199.931 1.00 47.77  ? 655 LYS I CA  1 
ATOM   21780 C C   . LYS P  4 144 ? 229.527 252.109 198.414 1.00 47.77  ? 655 LYS I C   1 
ATOM   21781 O O   . LYS P  4 144 ? 228.546 251.660 197.800 1.00 47.77  ? 655 LYS I O   1 
ATOM   21782 C CB  . LYS P  4 144 ? 229.171 253.720 200.326 1.00 47.77  ? 655 LYS I CB  1 
ATOM   21783 C CG  . LYS P  4 144 ? 227.837 254.261 199.810 1.00 47.77  ? 655 LYS I CG  1 
ATOM   21784 C CD  . LYS P  4 144 ? 226.649 253.547 200.446 1.00 47.77  ? 655 LYS I CD  1 
ATOM   21785 C CE  . LYS P  4 144 ? 225.328 254.104 199.946 1.00 47.77  ? 655 LYS I CE  1 
ATOM   21786 N NZ  . LYS P  4 144 ? 224.170 253.353 200.498 1.00 47.77  ? 655 LYS I NZ  1 
ATOM   21787 N N   . ASN P  4 145 ? 230.667 252.436 197.791 1.00 48.94  ? 656 ASN I N   1 
ATOM   21788 C CA  . ASN P  4 145 ? 230.761 252.286 196.344 1.00 48.94  ? 656 ASN I CA  1 
ATOM   21789 C C   . ASN P  4 145 ? 230.675 250.823 195.938 1.00 48.94  ? 656 ASN I C   1 
ATOM   21790 O O   . ASN P  4 145 ? 230.068 250.501 194.915 1.00 48.94  ? 656 ASN I O   1 
ATOM   21791 C CB  . ASN P  4 145 ? 232.057 252.902 195.819 1.00 48.94  ? 656 ASN I CB  1 
ATOM   21792 C CG  . ASN P  4 145 ? 232.012 254.414 195.781 1.00 48.94  ? 656 ASN I CG  1 
ATOM   21793 O OD1 . ASN P  4 145 ? 230.941 255.017 195.764 1.00 48.94  ? 656 ASN I OD1 1 
ATOM   21794 N ND2 . ASN P  4 145 ? 233.183 255.037 195.756 1.00 48.94  ? 656 ASN I ND2 1 
ATOM   21795 N N   . GLU P  4 146 ? 231.265 249.918 196.722 1.00 48.07  ? 657 GLU I N   1 
ATOM   21796 C CA  . GLU P  4 146 ? 231.164 248.503 196.377 1.00 48.07  ? 657 GLU I CA  1 
ATOM   21797 C C   . GLU P  4 146 ? 229.729 248.018 196.515 1.00 48.07  ? 657 GLU I C   1 
ATOM   21798 O O   . GLU P  4 146 ? 229.248 247.237 195.680 1.00 48.07  ? 657 GLU I O   1 
ATOM   21799 C CB  . GLU P  4 146 ? 232.098 247.669 197.256 1.00 48.07  ? 657 GLU I CB  1 
ATOM   21800 C CG  . GLU P  4 146 ? 232.493 246.281 196.714 1.00 48.07  ? 657 GLU I CG  1 
ATOM   21801 C CD  . GLU P  4 146 ? 233.145 246.274 195.335 1.00 48.07  ? 657 GLU I CD  1 
ATOM   21802 O OE1 . GLU P  4 146 ? 233.391 247.349 194.752 1.00 48.07  ? 657 GLU I OE1 1 
ATOM   21803 O OE2 . GLU P  4 146 ? 233.479 245.169 194.858 1.00 48.07  ? 657 GLU I OE2 1 
ATOM   21804 N N   . GLN P  4 147 ? 229.033 248.462 197.569 1.00 46.43  ? 658 GLN I N   1 
ATOM   21805 C CA  . GLN P  4 147 ? 227.645 248.049 197.749 1.00 46.43  ? 658 GLN I CA  1 
ATOM   21806 C C   . GLN P  4 147 ? 226.800 248.497 196.566 1.00 46.43  ? 658 GLN I C   1 
ATOM   21807 O O   . GLN P  4 147 ? 225.925 247.756 196.104 1.00 46.43  ? 658 GLN I O   1 
ATOM   21808 C CB  . GLN P  4 147 ? 227.071 248.610 199.051 1.00 46.43  ? 658 GLN I CB  1 
ATOM   21809 C CG  . GLN P  4 147 ? 225.629 248.173 199.324 1.00 46.43  ? 658 GLN I CG  1 
ATOM   21810 C CD  . GLN P  4 147 ? 225.084 248.710 200.625 1.00 46.43  ? 658 GLN I CD  1 
ATOM   21811 O OE1 . GLN P  4 147 ? 225.446 249.800 201.061 1.00 46.43  ? 658 GLN I OE1 1 
ATOM   21812 N NE2 . GLN P  4 147 ? 224.199 247.947 201.253 1.00 46.43  ? 658 GLN I NE2 1 
ATOM   21813 N N   . ASP P  4 148 ? 227.047 249.705 196.058 1.00 49.74  ? 659 ASP I N   1 
ATOM   21814 C CA  . ASP P  4 148 ? 226.257 250.172 194.923 1.00 49.74  ? 659 ASP I CA  1 
ATOM   21815 C C   . ASP P  4 148 ? 226.678 249.475 193.636 1.00 49.74  ? 659 ASP I C   1 
ATOM   21816 O O   . ASP P  4 148 ? 225.838 249.198 192.773 1.00 49.74  ? 659 ASP I O   1 
ATOM   21817 C CB  . ASP P  4 148 ? 226.383 251.685 194.775 1.00 49.74  ? 659 ASP I CB  1 
ATOM   21818 C CG  . ASP P  4 148 ? 225.693 252.438 195.890 1.00 49.74  ? 659 ASP I CG  1 
ATOM   21819 O OD1 . ASP P  4 148 ? 224.812 251.858 196.560 1.00 49.74  ? 659 ASP I OD1 1 
ATOM   21820 O OD2 . ASP P  4 148 ? 226.020 253.622 196.092 1.00 49.74  ? 659 ASP I OD2 1 
ATOM   21821 N N   . LEU P  4 149 ? 227.972 249.195 193.482 1.00 51.01  ? 660 LEU I N   1 
ATOM   21822 C CA  . LEU P  4 149 ? 228.458 248.552 192.267 1.00 51.01  ? 660 LEU I CA  1 
ATOM   21823 C C   . LEU P  4 149 ? 227.891 247.147 192.124 1.00 51.01  ? 660 LEU I C   1 
ATOM   21824 O O   . LEU P  4 149 ? 227.601 246.698 191.010 1.00 51.01  ? 660 LEU I O   1 
ATOM   21825 C CB  . LEU P  4 149 ? 229.984 248.517 192.271 1.00 51.01  ? 660 LEU I CB  1 
ATOM   21826 C CG  . LEU P  4 149 ? 230.695 247.993 191.023 1.00 51.01  ? 660 LEU I CG  1 
ATOM   21827 C CD1 . LEU P  4 149 ? 230.368 248.822 189.794 1.00 51.01  ? 660 LEU I CD1 1 
ATOM   21828 C CD2 . LEU P  4 149 ? 232.190 247.965 191.257 1.00 51.01  ? 660 LEU I CD2 1 
ATOM   21829 N N   . LEU P  4 150 ? 227.736 246.430 193.239 1.00 48.34  ? 661 LEU I N   1 
ATOM   21830 C CA  . LEU P  4 150 ? 227.206 245.072 193.166 1.00 48.34  ? 661 LEU I CA  1 
ATOM   21831 C C   . LEU P  4 150 ? 225.737 245.023 192.761 1.00 48.34  ? 661 LEU I C   1 
ATOM   21832 O O   . LEU P  4 150 ? 225.250 243.944 192.407 1.00 48.34  ? 661 LEU I O   1 
ATOM   21833 C CB  . LEU P  4 150 ? 227.379 244.357 194.507 1.00 48.34  ? 661 LEU I CB  1 
ATOM   21834 C CG  . LEU P  4 150 ? 228.795 243.996 194.953 1.00 48.34  ? 661 LEU I CG  1 
ATOM   21835 C CD1 . LEU P  4 150 ? 228.774 243.492 196.380 1.00 48.34  ? 661 LEU I CD1 1 
ATOM   21836 C CD2 . LEU P  4 150 ? 229.423 242.953 194.046 1.00 48.34  ? 661 LEU I CD2 1 
ATOM   21837 N N   . ALA P  4 151 ? 225.023 246.146 192.804 1.00 50.61  ? 662 ALA I N   1 
ATOM   21838 C CA  . ALA P  4 151 ? 223.598 246.171 192.501 1.00 50.61  ? 662 ALA I CA  1 
ATOM   21839 C C   . ALA P  4 151 ? 223.293 246.180 191.009 1.00 50.61  ? 662 ALA I C   1 
ATOM   21840 O O   . ALA P  4 151 ? 222.120 246.067 190.640 1.00 50.61  ? 662 ALA I O   1 
ATOM   21841 C CB  . ALA P  4 151 ? 222.953 247.397 193.145 1.00 50.61  ? 662 ALA I CB  1 
ATOM   21842 N N   . LEU P  4 152 ? 224.300 246.307 190.144 1.00 56.17  ? 663 LEU I N   1 
ATOM   21843 C CA  . LEU P  4 152 ? 224.089 246.411 188.699 1.00 56.17  ? 663 LEU I CA  1 
ATOM   21844 C C   . LEU P  4 152 ? 223.847 245.026 188.095 1.00 56.17  ? 663 LEU I C   1 
ATOM   21845 O O   . LEU P  4 152 ? 224.656 244.503 187.328 1.00 56.17  ? 663 LEU I O   1 
ATOM   21846 C CB  . LEU P  4 152 ? 225.282 247.088 188.043 1.00 56.17  ? 663 LEU I CB  1 
ATOM   21847 C CG  . LEU P  4 152 ? 225.550 248.549 188.395 1.00 56.17  ? 663 LEU I CG  1 
ATOM   21848 C CD1 . LEU P  4 152 ? 226.876 248.974 187.811 1.00 56.17  ? 663 LEU I CD1 1 
ATOM   21849 C CD2 . LEU P  4 152 ? 224.444 249.452 187.883 1.00 56.17  ? 663 LEU I CD2 1 
ATOM   21850 N N   . ASP P  4 153 ? 222.694 244.456 188.465 1.00 61.14  ? 664 ASP I N   1 
ATOM   21851 C CA  . ASP P  4 153 ? 222.174 243.135 188.049 1.00 61.14  ? 664 ASP I CA  1 
ATOM   21852 C C   . ASP P  4 153 ? 223.024 242.262 187.123 1.00 61.14  ? 664 ASP I C   1 
ATOM   21853 O O   . ASP P  4 153 ? 222.682 241.111 186.853 1.00 61.14  ? 664 ASP I O   1 
ATOM   21854 C CB  . ASP P  4 153 ? 220.817 243.336 187.371 1.00 61.14  ? 664 ASP I CB  1 
ATOM   21855 C CG  . ASP P  4 153 ? 219.754 243.840 188.327 1.00 61.14  ? 664 ASP I CG  1 
ATOM   21856 O OD1 . ASP P  4 153 ? 220.009 243.877 189.548 1.00 61.14  ? 664 ASP I OD1 1 
ATOM   21857 O OD2 . ASP P  4 153 ? 218.655 244.197 187.857 1.00 61.14  ? 664 ASP I OD2 1 
ATOM   21858 N N   . LEU Q  5 2   ? 309.481 239.484 284.458 1.00 88.79  ? 2   LEU P N   1 
ATOM   21859 C CA  . LEU Q  5 2   ? 308.539 240.594 284.425 1.00 88.79  ? 2   LEU P CA  1 
ATOM   21860 C C   . LEU Q  5 2   ? 308.480 241.301 285.777 1.00 88.79  ? 2   LEU P C   1 
ATOM   21861 O O   . LEU Q  5 2   ? 308.187 240.688 286.802 1.00 88.79  ? 2   LEU P O   1 
ATOM   21862 C CB  . LEU Q  5 2   ? 307.161 240.082 284.001 1.00 88.79  ? 2   LEU P CB  1 
ATOM   21863 C CG  . LEU Q  5 2   ? 305.949 241.008 284.082 1.00 88.79  ? 2   LEU P CG  1 
ATOM   21864 C CD1 . LEU Q  5 2   ? 306.137 242.271 283.291 1.00 88.79  ? 2   LEU P CD1 1 
ATOM   21865 C CD2 . LEU Q  5 2   ? 304.752 240.260 283.538 1.00 88.79  ? 2   LEU P CD2 1 
ATOM   21866 N N   . GLN Q  5 3   ? 308.771 242.601 285.751 1.00 90.70  ? 3   GLN P N   1 
ATOM   21867 C CA  . GLN Q  5 3   ? 308.774 243.463 286.924 1.00 90.70  ? 3   GLN P CA  1 
ATOM   21868 C C   . GLN Q  5 3   ? 307.743 244.576 286.790 1.00 90.70  ? 3   GLN P C   1 
ATOM   21869 O O   . GLN Q  5 3   ? 307.561 245.150 285.708 1.00 90.70  ? 3   GLN P O   1 
ATOM   21870 C CB  . GLN Q  5 3   ? 310.168 244.073 287.146 1.00 90.70  ? 3   GLN P CB  1 
ATOM   21871 C CG  . GLN Q  5 3   ? 310.277 245.051 288.320 1.00 90.70  ? 3   GLN P CG  1 
ATOM   21872 C CD  . GLN Q  5 3   ? 311.675 245.610 288.480 1.00 90.70  ? 3   GLN P CD  1 
ATOM   21873 O OE1 . GLN Q  5 3   ? 312.573 245.302 287.698 1.00 90.70  ? 3   GLN P OE1 1 
ATOM   21874 N NE2 . GLN Q  5 3   ? 311.861 246.453 289.489 1.00 90.70  ? 3   GLN P NE2 1 
ATOM   21875 N N   . LEU Q  5 4   ? 307.062 244.859 287.897 1.00 88.36  ? 4   LEU P N   1 
ATOM   21876 C CA  . LEU Q  5 4   ? 306.187 246.013 288.024 1.00 88.36  ? 4   LEU P CA  1 
ATOM   21877 C C   . LEU Q  5 4   ? 306.866 246.981 288.979 1.00 88.36  ? 4   LEU P C   1 
ATOM   21878 O O   . LEU Q  5 4   ? 307.391 246.563 290.016 1.00 88.36  ? 4   LEU P O   1 
ATOM   21879 C CB  . LEU Q  5 4   ? 304.811 245.617 288.557 1.00 88.36  ? 4   LEU P CB  1 
ATOM   21880 C CG  . LEU Q  5 4   ? 304.101 244.508 287.781 1.00 88.36  ? 4   LEU P CG  1 
ATOM   21881 C CD1 . LEU Q  5 4   ? 302.754 244.211 288.420 1.00 88.36  ? 4   LEU P CD1 1 
ATOM   21882 C CD2 . LEU Q  5 4   ? 303.942 244.831 286.301 1.00 88.36  ? 4   LEU P CD2 1 
ATOM   21883 N N   . GLN Q  5 5   ? 306.864 248.268 288.634 1.00 90.89  ? 5   GLN P N   1 
ATOM   21884 C CA  . GLN Q  5 5   ? 307.513 249.275 289.473 1.00 90.89  ? 5   GLN P CA  1 
ATOM   21885 C C   . GLN Q  5 5   ? 306.614 250.495 289.582 1.00 90.89  ? 5   GLN P C   1 
ATOM   21886 O O   . GLN Q  5 5   ? 306.277 251.097 288.562 1.00 90.89  ? 5   GLN P O   1 
ATOM   21887 C CB  . GLN Q  5 5   ? 308.886 249.652 288.901 1.00 90.89  ? 5   GLN P CB  1 
ATOM   21888 C CG  . GLN Q  5 5   ? 309.627 250.769 289.640 1.00 90.89  ? 5   GLN P CG  1 
ATOM   21889 C CD  . GLN Q  5 5   ? 310.057 250.347 291.030 1.00 90.89  ? 5   GLN P CD  1 
ATOM   21890 O OE1 . GLN Q  5 5   ? 310.790 249.373 291.195 1.00 90.89  ? 5   GLN P OE1 1 
ATOM   21891 N NE2 . GLN Q  5 5   ? 309.594 251.075 292.039 1.00 90.89  ? 5   GLN P NE2 1 
ATOM   21892 N N   . GLU Q  5 6   ? 306.264 250.889 290.808 1.00 92.11  ? 6   GLU P N   1 
ATOM   21893 C CA  . GLU Q  5 6   ? 305.388 252.035 290.973 1.00 92.11  ? 6   GLU P CA  1 
ATOM   21894 C C   . GLU Q  5 6   ? 306.188 253.327 291.101 1.00 92.11  ? 6   GLU P C   1 
ATOM   21895 O O   . GLU Q  5 6   ? 307.419 253.334 291.173 1.00 92.11  ? 6   GLU P O   1 
ATOM   21896 C CB  . GLU Q  5 6   ? 304.507 251.878 292.213 1.00 92.11  ? 6   GLU P CB  1 
ATOM   21897 C CG  . GLU Q  5 6   ? 303.600 250.673 292.221 1.00 92.11  ? 6   GLU P CG  1 
ATOM   21898 C CD  . GLU Q  5 6   ? 304.194 249.450 292.903 1.00 92.11  ? 6   GLU P CD  1 
ATOM   21899 O OE1 . GLU Q  5 6   ? 305.397 249.451 293.239 1.00 92.11  ? 6   GLU P OE1 1 
ATOM   21900 O OE2 . GLU Q  5 6   ? 303.434 248.485 293.124 1.00 92.11  ? 6   GLU P OE2 1 
ATOM   21901 N N   . SER Q  5 7   ? 305.459 254.437 291.129 1.00 94.25  ? 7   SER P N   1 
ATOM   21902 C CA  . SER Q  5 7   ? 306.030 255.749 291.392 1.00 94.25  ? 7   SER P CA  1 
ATOM   21903 C C   . SER Q  5 7   ? 304.890 256.700 291.731 1.00 94.25  ? 7   SER P C   1 
ATOM   21904 O O   . SER Q  5 7   ? 303.709 256.362 291.588 1.00 94.25  ? 7   SER P O   1 
ATOM   21905 C CB  . SER Q  5 7   ? 306.839 256.253 290.196 1.00 94.25  ? 7   SER P CB  1 
ATOM   21906 O OG  . SER Q  5 7   ? 307.499 257.466 290.510 1.00 94.25  ? 7   SER P OG  1 
ATOM   21907 N N   . GLY Q  5 8   ? 305.261 257.932 292.072 1.00 96.81  ? 8   GLY P N   1 
ATOM   21908 C CA  . GLY Q  5 8   ? 304.318 258.973 292.406 1.00 96.81  ? 8   GLY P CA  1 
ATOM   21909 C C   . GLY Q  5 8   ? 304.740 259.701 293.667 1.00 96.81  ? 8   GLY P C   1 
ATOM   21910 O O   . GLY Q  5 8   ? 305.736 259.344 294.304 1.00 96.81  ? 8   GLY P O   1 
ATOM   21911 N N   . PRO Q  5 9   ? 303.997 260.739 294.052 1.00 100.12 ? 9   PRO P N   1 
ATOM   21912 C CA  . PRO Q  5 9   ? 304.339 261.470 295.278 1.00 100.12 ? 9   PRO P CA  1 
ATOM   21913 C C   . PRO Q  5 9   ? 304.242 260.570 296.499 1.00 100.12 ? 9   PRO P C   1 
ATOM   21914 O O   . PRO Q  5 9   ? 303.459 259.618 296.532 1.00 100.12 ? 9   PRO P O   1 
ATOM   21915 C CB  . PRO Q  5 9   ? 303.295 262.592 295.329 1.00 100.12 ? 9   PRO P CB  1 
ATOM   21916 C CG  . PRO Q  5 9   ? 302.809 262.730 293.935 1.00 100.12 ? 9   PRO P CG  1 
ATOM   21917 C CD  . PRO Q  5 9   ? 302.847 261.350 293.362 1.00 100.12 ? 9   PRO P CD  1 
ATOM   21918 N N   . GLY Q  5 10  ? 305.055 260.877 297.512 1.00 101.35 ? 10  GLY P N   1 
ATOM   21919 C CA  . GLY Q  5 10  ? 304.997 260.109 298.744 1.00 101.35 ? 10  GLY P CA  1 
ATOM   21920 C C   . GLY Q  5 10  ? 303.925 260.555 299.714 1.00 101.35 ? 10  GLY P C   1 
ATOM   21921 O O   . GLY Q  5 10  ? 303.708 259.882 300.725 1.00 101.35 ? 10  GLY P O   1 
ATOM   21922 N N   . LEU Q  5 11  ? 303.254 261.673 299.425 1.00 102.59 ? 11  LEU P N   1 
ATOM   21923 C CA  . LEU Q  5 11  ? 302.162 262.198 300.237 1.00 102.59 ? 11  LEU P CA  1 
ATOM   21924 C C   . LEU Q  5 11  ? 301.593 263.418 299.528 1.00 102.59 ? 11  LEU P C   1 
ATOM   21925 O O   . LEU Q  5 11  ? 302.340 264.166 298.889 1.00 102.59 ? 11  LEU P O   1 
ATOM   21926 C CB  . LEU Q  5 11  ? 302.617 262.567 301.654 1.00 102.59 ? 11  LEU P CB  1 
ATOM   21927 C CG  . LEU Q  5 11  ? 301.517 263.035 302.621 1.00 102.59 ? 11  LEU P CG  1 
ATOM   21928 C CD1 . LEU Q  5 11  ? 300.521 261.921 302.938 1.00 102.59 ? 11  LEU P CD1 1 
ATOM   21929 C CD2 . LEU Q  5 11  ? 302.132 263.571 303.904 1.00 102.59 ? 11  LEU P CD2 1 
ATOM   21930 N N   . VAL Q  5 12  ? 300.280 263.622 299.624 1.00 103.35 ? 12  VAL P N   1 
ATOM   21931 C CA  . VAL Q  5 12  ? 299.634 264.825 299.119 1.00 103.35 ? 12  VAL P CA  1 
ATOM   21932 C C   . VAL Q  5 12  ? 298.884 265.483 300.268 1.00 103.35 ? 12  VAL P C   1 
ATOM   21933 O O   . VAL Q  5 12  ? 298.595 264.864 301.294 1.00 103.35 ? 12  VAL P O   1 
ATOM   21934 C CB  . VAL Q  5 12  ? 298.695 264.534 297.924 1.00 103.35 ? 12  VAL P CB  1 
ATOM   21935 C CG1 . VAL Q  5 12  ? 299.458 263.845 296.804 1.00 103.35 ? 12  VAL P CG1 1 
ATOM   21936 C CG2 . VAL Q  5 12  ? 297.498 263.663 298.332 1.00 103.35 ? 12  VAL P CG2 1 
ATOM   21937 N N   . LYS Q  5 13  ? 298.563 266.755 300.076 1.00 105.95 ? 13  LYS P N   1 
ATOM   21938 C CA  . LYS Q  5 13  ? 297.883 267.522 301.102 1.00 105.95 ? 13  LYS P CA  1 
ATOM   21939 C C   . LYS Q  5 13  ? 296.382 267.257 301.023 1.00 105.95 ? 13  LYS P C   1 
ATOM   21940 O O   . LYS Q  5 13  ? 295.894 266.752 300.008 1.00 105.95 ? 13  LYS P O   1 
ATOM   21941 C CB  . LYS Q  5 13  ? 298.171 269.010 300.928 1.00 105.95 ? 13  LYS P CB  1 
ATOM   21942 C CG  . LYS Q  5 13  ? 299.663 269.448 300.897 1.00 105.95 ? 13  LYS P CG  1 
ATOM   21943 C CD  . LYS Q  5 13  ? 300.646 268.727 301.846 1.00 105.95 ? 13  LYS P CD  1 
ATOM   21944 C CE  . LYS Q  5 13  ? 302.004 268.560 301.186 1.00 105.95 ? 13  LYS P CE  1 
ATOM   21945 N NZ  . LYS Q  5 13  ? 301.995 267.474 300.165 1.00 105.95 ? 13  LYS P NZ  1 
ATOM   21946 N N   . PRO Q  5 14  ? 295.635 267.539 302.094 1.00 106.12 ? 14  PRO P N   1 
ATOM   21947 C CA  . PRO Q  5 14  ? 294.180 267.342 302.049 1.00 106.12 ? 14  PRO P CA  1 
ATOM   21948 C C   . PRO Q  5 14  ? 293.532 268.087 300.888 1.00 106.12 ? 14  PRO P C   1 
ATOM   21949 O O   . PRO Q  5 14  ? 293.895 269.222 300.573 1.00 106.12 ? 14  PRO P O   1 
ATOM   21950 C CB  . PRO Q  5 14  ? 293.710 267.890 303.399 1.00 106.12 ? 14  PRO P CB  1 
ATOM   21951 C CG  . PRO Q  5 14  ? 294.865 267.696 304.294 1.00 106.12 ? 14  PRO P CG  1 
ATOM   21952 C CD  . PRO Q  5 14  ? 296.073 267.955 303.441 1.00 106.12 ? 14  PRO P CD  1 
ATOM   21953 N N   . SER Q  5 15  ? 292.580 267.417 300.242 1.00 106.00 ? 15  SER P N   1 
ATOM   21954 C CA  . SER Q  5 15  ? 291.783 267.867 299.099 1.00 106.00 ? 15  SER P CA  1 
ATOM   21955 C C   . SER Q  5 15  ? 292.560 267.863 297.784 1.00 106.00 ? 15  SER P C   1 
ATOM   21956 O O   . SER Q  5 15  ? 291.977 268.233 296.756 1.00 106.00 ? 15  SER P O   1 
ATOM   21957 C CB  . SER Q  5 15  ? 291.187 269.270 299.302 1.00 106.00 ? 15  SER P CB  1 
ATOM   21958 O OG  . SER Q  5 15  ? 290.378 269.312 300.464 1.00 106.00 ? 15  SER P OG  1 
ATOM   21959 N N   . GLU Q  5 16  ? 293.830 267.464 297.766 1.00 105.56 ? 16  GLU P N   1 
ATOM   21960 C CA  . GLU Q  5 16  ? 294.577 267.364 296.521 1.00 105.56 ? 16  GLU P CA  1 
ATOM   21961 C C   . GLU Q  5 16  ? 294.355 265.993 295.894 1.00 105.56 ? 16  GLU P C   1 
ATOM   21962 O O   . GLU Q  5 16  ? 293.969 265.032 296.565 1.00 105.56 ? 16  GLU P O   1 
ATOM   21963 C CB  . GLU Q  5 16  ? 296.071 267.598 296.742 1.00 105.56 ? 16  GLU P CB  1 
ATOM   21964 C CG  . GLU Q  5 16  ? 296.423 269.007 297.170 1.00 105.56 ? 16  GLU P CG  1 
ATOM   21965 C CD  . GLU Q  5 16  ? 297.914 269.198 297.352 1.00 105.56 ? 16  GLU P CD  1 
ATOM   21966 O OE1 . GLU Q  5 16  ? 298.642 268.184 297.400 1.00 105.56 ? 16  GLU P OE1 1 
ATOM   21967 O OE2 . GLU Q  5 16  ? 298.358 270.361 297.447 1.00 105.56 ? 16  GLU P OE2 1 
ATOM   21968 N N   . THR Q  5 17  ? 294.602 265.913 294.590 1.00 100.57 ? 17  THR P N   1 
ATOM   21969 C CA  . THR Q  5 17  ? 294.522 264.650 293.870 1.00 100.57 ? 17  THR P CA  1 
ATOM   21970 C C   . THR Q  5 17  ? 295.861 263.926 293.928 1.00 100.57 ? 17  THR P C   1 
ATOM   21971 O O   . THR Q  5 17  ? 296.906 264.506 293.618 1.00 100.57 ? 17  THR P O   1 
ATOM   21972 C CB  . THR Q  5 17  ? 294.102 264.895 292.416 1.00 100.57 ? 17  THR P CB  1 
ATOM   21973 O OG1 . THR Q  5 17  ? 292.797 265.486 292.392 1.00 100.57 ? 17  THR P OG1 1 
ATOM   21974 C CG2 . THR Q  5 17  ? 294.053 263.591 291.604 1.00 100.57 ? 17  THR P CG2 1 
ATOM   21975 N N   . LEU Q  5 18  ? 295.818 262.655 294.319 1.00 97.37  ? 18  LEU P N   1 
ATOM   21976 C CA  . LEU Q  5 18  ? 296.988 261.790 294.339 1.00 97.37  ? 18  LEU P CA  1 
ATOM   21977 C C   . LEU Q  5 18  ? 297.072 261.111 292.984 1.00 97.37  ? 18  LEU P C   1 
ATOM   21978 O O   . LEU Q  5 18  ? 296.056 260.629 292.477 1.00 97.37  ? 18  LEU P O   1 
ATOM   21979 C CB  . LEU Q  5 18  ? 296.886 260.749 295.454 1.00 97.37  ? 18  LEU P CB  1 
ATOM   21980 C CG  . LEU Q  5 18  ? 297.986 259.691 295.579 1.00 97.37  ? 18  LEU P CG  1 
ATOM   21981 C CD1 . LEU Q  5 18  ? 299.295 260.329 296.013 1.00 97.37  ? 18  LEU P CD1 1 
ATOM   21982 C CD2 . LEU Q  5 18  ? 297.557 258.607 296.552 1.00 97.37  ? 18  LEU P CD2 1 
ATOM   21983 N N   . SER Q  5 19  ? 298.265 261.078 292.397 1.00 94.39  ? 19  SER P N   1 
ATOM   21984 C CA  . SER Q  5 19  ? 298.479 260.433 291.104 1.00 94.39  ? 19  SER P CA  1 
ATOM   21985 C C   . SER Q  5 19  ? 299.665 259.486 291.199 1.00 94.39  ? 19  SER P C   1 
ATOM   21986 O O   . SER Q  5 19  ? 300.806 259.928 291.367 1.00 94.39  ? 19  SER P O   1 
ATOM   21987 C CB  . SER Q  5 19  ? 298.709 261.474 290.007 1.00 94.39  ? 19  SER P CB  1 
ATOM   21988 O OG  . SER Q  5 19  ? 299.009 260.849 288.772 1.00 94.39  ? 19  SER P OG  1 
ATOM   21989 N N   . LEU Q  5 20  ? 299.386 258.193 291.084 1.00 93.03  ? 20  LEU P N   1 
ATOM   21990 C CA  . LEU Q  5 20  ? 300.376 257.135 291.162 1.00 93.03  ? 20  LEU P CA  1 
ATOM   21991 C C   . LEU Q  5 20  ? 300.483 256.478 289.795 1.00 93.03  ? 20  LEU P C   1 
ATOM   21992 O O   . LEU Q  5 20  ? 299.500 256.409 289.052 1.00 93.03  ? 20  LEU P O   1 
ATOM   21993 C CB  . LEU Q  5 20  ? 299.994 256.085 292.209 1.00 93.03  ? 20  LEU P CB  1 
ATOM   21994 C CG  . LEU Q  5 20  ? 299.680 256.584 293.619 1.00 93.03  ? 20  LEU P CG  1 
ATOM   21995 C CD1 . LEU Q  5 20  ? 299.307 255.413 294.507 1.00 93.03  ? 20  LEU P CD1 1 
ATOM   21996 C CD2 . LEU Q  5 20  ? 300.851 257.344 294.215 1.00 93.03  ? 20  LEU P CD2 1 
ATOM   21997 N N   . THR Q  5 21  ? 301.682 256.009 289.460 1.00 90.69  ? 21  THR P N   1 
ATOM   21998 C CA  . THR Q  5 21  ? 301.908 255.310 288.203 1.00 90.69  ? 21  THR P CA  1 
ATOM   21999 C C   . THR Q  5 21  ? 302.561 253.969 288.487 1.00 90.69  ? 21  THR P C   1 
ATOM   22000 O O   . THR Q  5 21  ? 303.127 253.750 289.559 1.00 90.69  ? 21  THR P O   1 
ATOM   22001 C CB  . THR Q  5 21  ? 302.791 256.124 287.245 1.00 90.69  ? 21  THR P CB  1 
ATOM   22002 O OG1 . THR Q  5 21  ? 304.096 256.286 287.814 1.00 90.69  ? 21  THR P OG1 1 
ATOM   22003 C CG2 . THR Q  5 21  ? 302.182 257.493 286.969 1.00 90.69  ? 21  THR P CG2 1 
ATOM   22004 N N   . CYS Q  5 22  ? 302.489 253.080 287.499 1.00 89.41  ? 22  CYS P N   1 
ATOM   22005 C CA  . CYS Q  5 22  ? 303.141 251.781 287.551 1.00 89.41  ? 22  CYS P CA  1 
ATOM   22006 C C   . CYS Q  5 22  ? 303.635 251.440 286.154 1.00 89.41  ? 22  CYS P C   1 
ATOM   22007 O O   . CYS Q  5 22  ? 302.870 251.499 285.181 1.00 89.41  ? 22  CYS P O   1 
ATOM   22008 C CB  . CYS Q  5 22  ? 302.188 250.690 288.077 1.00 89.41  ? 22  CYS P CB  1 
ATOM   22009 S SG  . CYS Q  5 22  ? 302.908 249.007 288.183 1.00 89.41  ? 22  CYS P SG  1 
ATOM   22010 N N   . ALA Q  5 23  ? 304.922 251.112 286.071 1.00 88.38  ? 23  ALA P N   1 
ATOM   22011 C CA  . ALA Q  5 23  ? 305.577 250.702 284.841 1.00 88.38  ? 23  ALA P CA  1 
ATOM   22012 C C   . ALA Q  5 23  ? 305.629 249.184 284.778 1.00 88.38  ? 23  ALA P C   1 
ATOM   22013 O O   . ALA Q  5 23  ? 305.861 248.514 285.795 1.00 88.38  ? 23  ALA P O   1 
ATOM   22014 C CB  . ALA Q  5 23  ? 306.991 251.277 284.755 1.00 88.38  ? 23  ALA P CB  1 
ATOM   22015 N N   . VAL Q  5 24  ? 305.457 248.666 283.565 1.00 87.47  ? 24  VAL P N   1 
ATOM   22016 C CA  . VAL Q  5 24  ? 305.517 247.245 283.244 1.00 87.47  ? 24  VAL P CA  1 
ATOM   22017 C C   . VAL Q  5 24  ? 306.784 247.009 282.432 1.00 87.47  ? 24  VAL P C   1 
ATOM   22018 O O   . VAL Q  5 24  ? 306.932 247.567 281.338 1.00 87.47  ? 24  VAL P O   1 
ATOM   22019 C CB  . VAL Q  5 24  ? 304.266 246.798 282.468 1.00 87.47  ? 24  VAL P CB  1 
ATOM   22020 C CG1 . VAL Q  5 24  ? 304.325 245.317 282.100 1.00 87.47  ? 24  VAL P CG1 1 
ATOM   22021 C CG2 . VAL Q  5 24  ? 303.000 247.089 283.267 1.00 87.47  ? 24  VAL P CG2 1 
ATOM   22022 N N   . SER Q  5 25  ? 307.697 246.189 282.957 1.00 90.63  ? 25  SER P N   1 
ATOM   22023 C CA  . SER Q  5 25  ? 308.985 245.928 282.323 1.00 90.63  ? 25  SER P CA  1 
ATOM   22024 C C   . SER Q  5 25  ? 309.116 244.425 282.129 1.00 90.63  ? 25  SER P C   1 
ATOM   22025 O O   . SER Q  5 25  ? 309.125 243.672 283.107 1.00 90.63  ? 25  SER P O   1 
ATOM   22026 C CB  . SER Q  5 25  ? 310.136 246.465 283.174 1.00 90.63  ? 25  SER P CB  1 
ATOM   22027 O OG  . SER Q  5 25  ? 311.389 246.138 282.599 1.00 90.63  ? 25  SER P OG  1 
ATOM   22028 N N   . GLY Q  5 26  ? 309.233 243.997 280.873 1.00 90.48  ? 26  GLY P N   1 
ATOM   22029 C CA  . GLY Q  5 26  ? 309.283 242.584 280.552 1.00 90.48  ? 26  GLY P CA  1 
ATOM   22030 C C   . GLY Q  5 26  ? 307.947 241.985 280.178 1.00 90.48  ? 26  GLY P C   1 
ATOM   22031 O O   . GLY Q  5 26  ? 307.768 240.769 280.313 1.00 90.48  ? 26  GLY P O   1 
ATOM   22032 N N   . GLY Q  5 27  ? 307.005 242.799 279.721 1.00 90.72  ? 27  GLY P N   1 
ATOM   22033 C CA  . GLY Q  5 27  ? 305.687 242.317 279.363 1.00 90.72  ? 27  GLY P CA  1 
ATOM   22034 C C   . GLY Q  5 27  ? 304.909 243.407 278.663 1.00 90.72  ? 27  GLY P C   1 
ATOM   22035 O O   . GLY Q  5 27  ? 305.451 244.462 278.329 1.00 90.72  ? 27  GLY P O   1 
ATOM   22036 N N   . SER Q  5 28  ? 303.621 243.141 278.439 1.00 85.52  ? 28  SER P N   1 
ATOM   22037 C CA  . SER Q  5 28  ? 302.774 244.050 277.674 1.00 85.52  ? 28  SER P CA  1 
ATOM   22038 C C   . SER Q  5 28  ? 301.405 244.164 278.324 1.00 85.52  ? 28  SER P C   1 
ATOM   22039 O O   . SER Q  5 28  ? 300.790 243.154 278.678 1.00 85.52  ? 28  SER P O   1 
ATOM   22040 C CB  . SER Q  5 28  ? 302.626 243.567 276.228 1.00 85.52  ? 28  SER P CB  1 
ATOM   22041 O OG  . SER Q  5 28  ? 301.760 244.415 275.496 1.00 85.52  ? 28  SER P OG  1 
ATOM   22042 N N   . ILE Q  5 29  ? 300.946 245.408 278.475 1.00 83.18  ? 29  ILE P N   1 
ATOM   22043 C CA  . ILE Q  5 29  ? 299.672 245.693 279.131 1.00 83.18  ? 29  ILE P CA  1 
ATOM   22044 C C   . ILE Q  5 29  ? 298.513 244.994 278.431 1.00 83.18  ? 29  ILE P C   1 
ATOM   22045 O O   . ILE Q  5 29  ? 297.582 244.510 279.085 1.00 83.18  ? 29  ILE P O   1 
ATOM   22046 C CB  . ILE Q  5 29  ? 299.462 247.219 279.243 1.00 83.18  ? 29  ILE P CB  1 
ATOM   22047 C CG1 . ILE Q  5 29  ? 300.416 247.776 280.308 1.00 83.18  ? 29  ILE P CG1 1 
ATOM   22048 C CG2 . ILE Q  5 29  ? 297.977 247.617 279.493 1.00 83.18  ? 29  ILE P CG2 1 
ATOM   22049 C CD1 . ILE Q  5 29  ? 300.512 249.281 280.377 1.00 83.18  ? 29  ILE P CD1 1 
ATOM   22050 N N   . SER Q  5 30  ? 298.537 244.946 277.099 1.00 79.11  ? 30  SER P N   1 
ATOM   22051 C CA  . SER Q  5 30  ? 297.396 244.430 276.349 1.00 79.11  ? 30  SER P CA  1 
ATOM   22052 C C   . SER Q  5 30  ? 297.039 242.984 276.679 1.00 79.11  ? 30  SER P C   1 
ATOM   22053 O O   . SER Q  5 30  ? 295.889 242.590 276.459 1.00 79.11  ? 30  SER P O   1 
ATOM   22054 C CB  . SER Q  5 30  ? 297.667 244.552 274.849 1.00 79.11  ? 30  SER P CB  1 
ATOM   22055 O OG  . SER Q  5 30  ? 297.768 245.910 274.460 1.00 79.11  ? 30  SER P OG  1 
ATOM   22056 N N   . ASP Q  5 31  ? 297.970 242.186 277.201 1.00 80.26  ? 31  ASP P N   1 
ATOM   22057 C CA  . ASP Q  5 31  ? 297.702 240.775 277.455 1.00 80.26  ? 31  ASP P CA  1 
ATOM   22058 C C   . ASP Q  5 31  ? 297.278 240.466 278.888 1.00 80.26  ? 31  ASP P C   1 
ATOM   22059 O O   . ASP Q  5 31  ? 297.028 239.297 279.195 1.00 80.26  ? 31  ASP P O   1 
ATOM   22060 C CB  . ASP Q  5 31  ? 298.945 239.949 277.110 1.00 80.26  ? 31  ASP P CB  1 
ATOM   22061 C CG  . ASP Q  5 31  ? 299.292 240.014 275.637 1.00 80.26  ? 31  ASP P CG  1 
ATOM   22062 O OD1 . ASP Q  5 31  ? 298.569 240.703 274.887 1.00 80.26  ? 31  ASP P OD1 1 
ATOM   22063 O OD2 . ASP Q  5 31  ? 300.287 239.378 275.229 1.00 80.26  ? 31  ASP P OD2 1 
ATOM   22064 N N   . TYR Q  5 32  ? 297.195 241.463 279.772 1.00 79.23  ? 32  TYR P N   1 
ATOM   22065 C CA  . TYR Q  5 32  ? 296.846 241.237 281.170 1.00 79.23  ? 32  TYR P CA  1 
ATOM   22066 C C   . TYR Q  5 32  ? 295.913 242.340 281.646 1.00 79.23  ? 32  TYR P C   1 
ATOM   22067 O O   . TYR Q  5 32  ? 295.813 243.399 281.022 1.00 79.23  ? 32  TYR P O   1 
ATOM   22068 C CB  . TYR Q  5 32  ? 298.094 241.189 282.057 1.00 79.23  ? 32  TYR P CB  1 
ATOM   22069 C CG  . TYR Q  5 32  ? 299.069 240.108 281.667 1.00 79.23  ? 32  TYR P CG  1 
ATOM   22070 C CD1 . TYR Q  5 32  ? 298.880 238.797 282.070 1.00 79.23  ? 32  TYR P CD1 1 
ATOM   22071 C CD2 . TYR Q  5 32  ? 300.180 240.401 280.894 1.00 79.23  ? 32  TYR P CD2 1 
ATOM   22072 C CE1 . TYR Q  5 32  ? 299.769 237.807 281.712 1.00 79.23  ? 32  TYR P CE1 1 
ATOM   22073 C CE2 . TYR Q  5 32  ? 301.076 239.420 280.532 1.00 79.23  ? 32  TYR P CE2 1 
ATOM   22074 C CZ  . TYR Q  5 32  ? 300.867 238.124 280.944 1.00 79.23  ? 32  TYR P CZ  1 
ATOM   22075 O OH  . TYR Q  5 32  ? 301.757 237.140 280.585 1.00 79.23  ? 32  TYR P OH  1 
ATOM   22076 N N   . CYS Q  5 33  ? 295.227 242.086 282.764 1.00 76.10  ? 33  CYS P N   1 
ATOM   22077 C CA  . CYS Q  5 33  ? 294.452 243.120 283.443 1.00 76.10  ? 33  CYS P CA  1 
ATOM   22078 C C   . CYS Q  5 33  ? 295.274 243.670 284.600 1.00 76.10  ? 33  CYS P C   1 
ATOM   22079 O O   . CYS Q  5 33  ? 296.096 242.959 285.178 1.00 76.10  ? 33  CYS P O   1 
ATOM   22080 C CB  . CYS Q  5 33  ? 293.103 242.594 283.920 1.00 76.10  ? 33  CYS P CB  1 
ATOM   22081 S SG  . CYS Q  5 33  ? 292.020 242.141 282.592 1.00 76.10  ? 33  CYS P SG  1 
ATOM   22082 N N   . TRP Q  5 34  ? 295.086 244.952 284.911 1.00 80.70  ? 34  TRP P N   1 
ATOM   22083 C CA  . TRP Q  5 34  ? 295.904 245.636 285.904 1.00 80.70  ? 34  TRP P CA  1 
ATOM   22084 C C   . TRP Q  5 34  ? 295.055 246.169 287.048 1.00 80.70  ? 34  TRP P C   1 
ATOM   22085 O O   . TRP Q  5 34  ? 294.133 246.958 286.824 1.00 80.70  ? 34  TRP P O   1 
ATOM   22086 C CB  . TRP Q  5 34  ? 296.664 246.752 285.203 1.00 80.70  ? 34  TRP P CB  1 
ATOM   22087 C CG  . TRP Q  5 34  ? 297.474 246.158 284.112 1.00 80.70  ? 34  TRP P CG  1 
ATOM   22088 C CD1 . TRP Q  5 34  ? 297.107 246.028 282.811 1.00 80.70  ? 34  TRP P CD1 1 
ATOM   22089 C CD2 . TRP Q  5 34  ? 298.753 245.534 284.232 1.00 80.70  ? 34  TRP P CD2 1 
ATOM   22090 N NE1 . TRP Q  5 34  ? 298.086 245.385 282.105 1.00 80.70  ? 34  TRP P NE1 1 
ATOM   22091 C CE2 . TRP Q  5 34  ? 299.113 245.074 282.954 1.00 80.70  ? 34  TRP P CE2 1 
ATOM   22092 C CE3 . TRP Q  5 34  ? 299.635 245.334 285.292 1.00 80.70  ? 34  TRP P CE3 1 
ATOM   22093 C CZ2 . TRP Q  5 34  ? 300.319 244.433 282.707 1.00 80.70  ? 34  TRP P CZ2 1 
ATOM   22094 C CZ3 . TRP Q  5 34  ? 300.825 244.703 285.046 1.00 80.70  ? 34  TRP P CZ3 1 
ATOM   22095 C CH2 . TRP Q  5 34  ? 301.163 244.261 283.764 1.00 80.70  ? 34  TRP P CH2 1 
ATOM   22096 N N   . ASN Q  5 35  ? 295.417 245.781 288.271 1.00 81.06  ? 35  ASN P N   1 
ATOM   22097 C CA  . ASN Q  5 35  ? 294.686 246.091 289.491 1.00 81.06  ? 35  ASN P CA  1 
ATOM   22098 C C   . ASN Q  5 35  ? 295.475 247.076 290.344 1.00 81.06  ? 35  ASN P C   1 
ATOM   22099 O O   . ASN Q  5 35  ? 296.709 247.106 290.295 1.00 81.06  ? 35  ASN P O   1 
ATOM   22100 C CB  . ASN Q  5 35  ? 294.452 244.821 290.313 1.00 81.06  ? 35  ASN P CB  1 
ATOM   22101 C CG  . ASN Q  5 35  ? 293.541 243.834 289.626 1.00 81.06  ? 35  ASN P CG  1 
ATOM   22102 O OD1 . ASN Q  5 35  ? 292.326 243.869 289.794 1.00 81.06  ? 35  ASN P OD1 1 
ATOM   22103 N ND2 . ASN Q  5 35  ? 294.127 242.952 288.828 1.00 81.06  ? 35  ASN P ND2 1 
ATOM   22104 N N   . TRP Q  5 36  ? 294.757 247.869 291.142 1.00 85.27  ? 36  TRP P N   1 
ATOM   22105 C CA  . TRP Q  5 36  ? 295.354 248.676 292.202 1.00 85.27  ? 36  TRP P CA  1 
ATOM   22106 C C   . TRP Q  5 36  ? 294.783 248.236 293.543 1.00 85.27  ? 36  TRP P C   1 
ATOM   22107 O O   . TRP Q  5 36  ? 293.562 248.143 293.695 1.00 85.27  ? 36  TRP P O   1 
ATOM   22108 C CB  . TRP Q  5 36  ? 295.110 250.167 291.979 1.00 85.27  ? 36  TRP P CB  1 
ATOM   22109 C CG  . TRP Q  5 36  ? 295.899 250.729 290.849 1.00 85.27  ? 36  TRP P CG  1 
ATOM   22110 C CD1 . TRP Q  5 36  ? 295.521 250.811 289.544 1.00 85.27  ? 36  TRP P CD1 1 
ATOM   22111 C CD2 . TRP Q  5 36  ? 297.213 251.289 290.924 1.00 85.27  ? 36  TRP P CD2 1 
ATOM   22112 N NE1 . TRP Q  5 36  ? 296.520 251.390 288.800 1.00 85.27  ? 36  TRP P NE1 1 
ATOM   22113 C CE2 . TRP Q  5 36  ? 297.570 251.690 289.626 1.00 85.27  ? 36  TRP P CE2 1 
ATOM   22114 C CE3 . TRP Q  5 36  ? 298.123 251.488 291.965 1.00 85.27  ? 36  TRP P CE3 1 
ATOM   22115 C CZ2 . TRP Q  5 36  ? 298.796 252.281 289.340 1.00 85.27  ? 36  TRP P CZ2 1 
ATOM   22116 C CZ3 . TRP Q  5 36  ? 299.337 252.073 291.680 1.00 85.27  ? 36  TRP P CZ3 1 
ATOM   22117 C CH2 . TRP Q  5 36  ? 299.664 252.463 290.379 1.00 85.27  ? 36  TRP P CH2 1 
ATOM   22118 N N   . ILE Q  5 37  ? 295.665 248.024 294.522 1.00 86.90  ? 37  ILE P N   1 
ATOM   22119 C CA  . ILE Q  5 37  ? 295.302 247.528 295.850 1.00 86.90  ? 37  ILE P CA  1 
ATOM   22120 C C   . ILE Q  5 37  ? 295.835 248.488 296.906 1.00 86.90  ? 37  ILE P C   1 
ATOM   22121 O O   . ILE Q  5 37  ? 296.995 248.906 296.840 1.00 86.90  ? 37  ILE P O   1 
ATOM   22122 C CB  . ILE Q  5 37  ? 295.865 246.113 296.106 1.00 86.90  ? 37  ILE P CB  1 
ATOM   22123 C CG1 . ILE Q  5 37  ? 295.599 245.142 294.943 1.00 86.90  ? 37  ILE P CG1 1 
ATOM   22124 C CG2 . ILE Q  5 37  ? 295.291 245.530 297.398 1.00 86.90  ? 37  ILE P CG2 1 
ATOM   22125 C CD1 . ILE Q  5 37  ? 294.143 244.960 294.547 1.00 86.90  ? 37  ILE P CD1 1 
ATOM   22126 N N   . ARG Q  5 38  ? 294.990 248.830 297.880 1.00 92.37  ? 38  ARG P N   1 
ATOM   22127 C CA  . ARG Q  5 38  ? 295.358 249.721 298.974 1.00 92.37  ? 38  ARG P CA  1 
ATOM   22128 C C   . ARG Q  5 38  ? 295.534 248.914 300.252 1.00 92.37  ? 38  ARG P C   1 
ATOM   22129 O O   . ARG Q  5 38  ? 294.802 247.948 300.489 1.00 92.37  ? 38  ARG P O   1 
ATOM   22130 C CB  . ARG Q  5 38  ? 294.288 250.793 299.190 1.00 92.37  ? 38  ARG P CB  1 
ATOM   22131 C CG  . ARG Q  5 38  ? 294.690 251.879 300.155 1.00 92.37  ? 38  ARG P CG  1 
ATOM   22132 C CD  . ARG Q  5 38  ? 293.713 253.043 300.122 1.00 92.37  ? 38  ARG P CD  1 
ATOM   22133 N NE  . ARG Q  5 38  ? 292.395 252.708 300.648 1.00 92.37  ? 38  ARG P NE  1 
ATOM   22134 C CZ  . ARG Q  5 38  ? 291.425 253.588 300.863 1.00 92.37  ? 38  ARG P CZ  1 
ATOM   22135 N NH1 . ARG Q  5 38  ? 291.580 254.877 300.597 1.00 92.37  ? 38  ARG P NH1 1 
ATOM   22136 N NH2 . ARG Q  5 38  ? 290.267 253.166 301.360 1.00 92.37  ? 38  ARG P NH2 1 
ATOM   22137 N N   . GLN Q  5 39  ? 296.512 249.307 301.070 1.00 94.82  ? 39  GLN P N   1 
ATOM   22138 C CA  . GLN Q  5 39  ? 296.711 248.729 302.400 1.00 94.82  ? 39  GLN P CA  1 
ATOM   22139 C C   . GLN Q  5 39  ? 297.040 249.805 303.428 1.00 94.82  ? 39  GLN P C   1 
ATOM   22140 O O   . GLN Q  5 39  ? 298.193 250.247 303.514 1.00 94.82  ? 39  GLN P O   1 
ATOM   22141 C CB  . GLN Q  5 39  ? 297.818 247.677 302.393 1.00 94.82  ? 39  GLN P CB  1 
ATOM   22142 C CG  . GLN Q  5 39  ? 297.949 246.972 303.739 1.00 94.82  ? 39  GLN P CG  1 
ATOM   22143 C CD  . GLN Q  5 39  ? 298.813 245.743 303.677 1.00 94.82  ? 39  GLN P CD  1 
ATOM   22144 O OE1 . GLN Q  5 39  ? 299.694 245.634 302.826 1.00 94.82  ? 39  GLN P OE1 1 
ATOM   22145 N NE2 . GLN Q  5 39  ? 298.574 244.804 304.585 1.00 94.82  ? 39  GLN P NE2 1 
ATOM   22146 N N   . PRO Q  5 40  ? 296.048 250.341 304.137 1.00 97.41  ? 40  PRO P N   1 
ATOM   22147 C CA  . PRO Q  5 40  ? 296.364 251.322 305.170 1.00 97.41  ? 40  PRO P CA  1 
ATOM   22148 C C   . PRO Q  5 40  ? 297.232 250.681 306.233 1.00 97.41  ? 40  PRO P C   1 
ATOM   22149 O O   . PRO Q  5 40  ? 297.209 249.447 306.404 1.00 97.41  ? 40  PRO P O   1 
ATOM   22150 C CB  . PRO Q  5 40  ? 294.986 251.728 305.712 1.00 97.41  ? 40  PRO P CB  1 
ATOM   22151 C CG  . PRO Q  5 40  ? 294.034 251.389 304.638 1.00 97.41  ? 40  PRO P CG  1 
ATOM   22152 C CD  . PRO Q  5 40  ? 294.591 250.178 303.974 1.00 97.41  ? 40  PRO P CD  1 
ATOM   22153 N N   . PRO Q  5 41  ? 298.049 251.466 306.948 1.00 98.75  ? 41  PRO P N   1 
ATOM   22154 C CA  . PRO Q  5 41  ? 298.948 250.860 307.947 1.00 98.75  ? 41  PRO P CA  1 
ATOM   22155 C C   . PRO Q  5 41  ? 298.208 250.053 309.006 1.00 98.75  ? 41  PRO P C   1 
ATOM   22156 O O   . PRO Q  5 41  ? 297.224 250.512 309.590 1.00 98.75  ? 41  PRO P O   1 
ATOM   22157 C CB  . PRO Q  5 41  ? 299.651 252.073 308.567 1.00 98.75  ? 41  PRO P CB  1 
ATOM   22158 C CG  . PRO Q  5 41  ? 299.569 253.125 307.543 1.00 98.75  ? 41  PRO P CG  1 
ATOM   22159 C CD  . PRO Q  5 41  ? 298.237 252.929 306.892 1.00 98.75  ? 41  PRO P CD  1 
ATOM   22160 N N   . GLY Q  5 42  ? 298.697 248.836 309.245 1.00 99.28  ? 42  GLY P N   1 
ATOM   22161 C CA  . GLY Q  5 42  ? 298.155 247.958 310.260 1.00 99.28  ? 42  GLY P CA  1 
ATOM   22162 C C   . GLY Q  5 42  ? 296.886 247.232 309.868 1.00 99.28  ? 42  GLY P C   1 
ATOM   22163 O O   . GLY Q  5 42  ? 296.360 246.460 310.679 1.00 99.28  ? 42  GLY P O   1 
ATOM   22164 N N   . LYS Q  5 43  ? 296.386 247.449 308.656 1.00 99.60  ? 43  LYS P N   1 
ATOM   22165 C CA  . LYS Q  5 43  ? 295.128 246.912 308.160 1.00 99.60  ? 43  LYS P CA  1 
ATOM   22166 C C   . LYS Q  5 43  ? 295.418 245.915 307.047 1.00 99.60  ? 43  LYS P C   1 
ATOM   22167 O O   . LYS Q  5 43  ? 296.560 245.754 306.607 1.00 99.60  ? 43  LYS P O   1 
ATOM   22168 C CB  . LYS Q  5 43  ? 294.216 248.028 307.634 1.00 99.60  ? 43  LYS P CB  1 
ATOM   22169 C CG  . LYS Q  5 43  ? 294.262 249.352 308.398 1.00 99.60  ? 43  LYS P CG  1 
ATOM   22170 C CD  . LYS Q  5 43  ? 294.020 249.268 309.895 1.00 99.60  ? 43  LYS P CD  1 
ATOM   22171 C CE  . LYS Q  5 43  ? 294.029 250.670 310.492 1.00 99.60  ? 43  LYS P CE  1 
ATOM   22172 N NZ  . LYS Q  5 43  ? 294.233 250.680 311.965 1.00 99.60  ? 43  LYS P NZ  1 
ATOM   22173 N N   . GLY Q  5 44  ? 294.371 245.241 306.586 1.00 97.82  ? 44  GLY P N   1 
ATOM   22174 C CA  . GLY Q  5 44  ? 294.488 244.301 305.492 1.00 97.82  ? 44  GLY P CA  1 
ATOM   22175 C C   . GLY Q  5 44  ? 294.369 245.001 304.153 1.00 97.82  ? 44  GLY P C   1 
ATOM   22176 O O   . GLY Q  5 44  ? 294.522 246.219 304.042 1.00 97.82  ? 44  GLY P O   1 
ATOM   22177 N N   . LEU Q  5 45  ? 294.082 244.213 303.122 1.00 91.76  ? 45  LEU P N   1 
ATOM   22178 C CA  . LEU Q  5 45  ? 294.071 244.714 301.755 1.00 91.76  ? 45  LEU P CA  1 
ATOM   22179 C C   . LEU Q  5 45  ? 292.680 245.170 301.338 1.00 91.76  ? 45  LEU P C   1 
ATOM   22180 O O   . LEU Q  5 45  ? 291.676 244.549 301.699 1.00 91.76  ? 45  LEU P O   1 
ATOM   22181 C CB  . LEU Q  5 45  ? 294.558 243.626 300.802 1.00 91.76  ? 45  LEU P CB  1 
ATOM   22182 C CG  . LEU Q  5 45  ? 295.940 243.032 301.068 1.00 91.76  ? 45  LEU P CG  1 
ATOM   22183 C CD1 . LEU Q  5 45  ? 296.155 241.829 300.171 1.00 91.76  ? 45  LEU P CD1 1 
ATOM   22184 C CD2 . LEU Q  5 45  ? 297.033 244.060 300.855 1.00 91.76  ? 45  LEU P CD2 1 
ATOM   22185 N N   . GLU Q  5 46  ? 292.632 246.265 300.580 1.00 88.86  ? 46  GLU P N   1 
ATOM   22186 C CA  . GLU Q  5 46  ? 291.400 246.776 299.996 1.00 88.86  ? 46  GLU P CA  1 
ATOM   22187 C C   . GLU Q  5 46  ? 291.621 246.989 298.506 1.00 88.86  ? 46  GLU P C   1 
ATOM   22188 O O   . GLU Q  5 46  ? 292.579 247.657 298.107 1.00 88.86  ? 46  GLU P O   1 
ATOM   22189 C CB  . GLU Q  5 46  ? 290.967 248.084 300.669 1.00 88.86  ? 46  GLU P CB  1 
ATOM   22190 C CG  . GLU Q  5 46  ? 289.657 248.668 300.147 1.00 88.86  ? 46  GLU P CG  1 
ATOM   22191 C CD  . GLU Q  5 46  ? 289.299 249.976 300.817 1.00 88.86  ? 46  GLU P CD  1 
ATOM   22192 O OE1 . GLU Q  5 46  ? 290.118 250.478 301.615 1.00 88.86  ? 46  GLU P OE1 1 
ATOM   22193 O OE2 . GLU Q  5 46  ? 288.202 250.506 300.547 1.00 88.86  ? 46  GLU P OE2 1 
ATOM   22194 N N   . TRP Q  5 47  ? 290.740 246.417 297.692 1.00 81.18  ? 47  TRP P N   1 
ATOM   22195 C CA  . TRP Q  5 47  ? 290.802 246.587 296.247 1.00 81.18  ? 47  TRP P CA  1 
ATOM   22196 C C   . TRP Q  5 47  ? 290.289 247.971 295.858 1.00 81.18  ? 47  TRP P C   1 
ATOM   22197 O O   . TRP Q  5 47  ? 289.254 248.422 296.357 1.00 81.18  ? 47  TRP P O   1 
ATOM   22198 C CB  . TRP Q  5 47  ? 289.988 245.477 295.584 1.00 81.18  ? 47  TRP P CB  1 
ATOM   22199 C CG  . TRP Q  5 47  ? 289.853 245.547 294.106 1.00 81.18  ? 47  TRP P CG  1 
ATOM   22200 C CD1 . TRP Q  5 47  ? 290.795 245.229 293.178 1.00 81.18  ? 47  TRP P CD1 1 
ATOM   22201 C CD2 . TRP Q  5 47  ? 288.678 245.908 293.379 1.00 81.18  ? 47  TRP P CD2 1 
ATOM   22202 N NE1 . TRP Q  5 47  ? 290.285 245.393 291.914 1.00 81.18  ? 47  TRP P NE1 1 
ATOM   22203 C CE2 . TRP Q  5 47  ? 288.987 245.818 292.013 1.00 81.18  ? 47  TRP P CE2 1 
ATOM   22204 C CE3 . TRP Q  5 47  ? 287.398 246.322 293.753 1.00 81.18  ? 47  TRP P CE3 1 
ATOM   22205 C CZ2 . TRP Q  5 47  ? 288.059 246.108 291.022 1.00 81.18  ? 47  TRP P CZ2 1 
ATOM   22206 C CZ3 . TRP Q  5 47  ? 286.485 246.616 292.767 1.00 81.18  ? 47  TRP P CZ3 1 
ATOM   22207 C CH2 . TRP Q  5 47  ? 286.818 246.513 291.421 1.00 81.18  ? 47  TRP P CH2 1 
ATOM   22208 N N   . ILE Q  5 48  ? 291.014 248.642 294.966 1.00 85.32  ? 48  ILE P N   1 
ATOM   22209 C CA  . ILE Q  5 48  ? 290.635 249.975 294.486 1.00 85.32  ? 48  ILE P CA  1 
ATOM   22210 C C   . ILE Q  5 48  ? 289.859 249.890 293.183 1.00 85.32  ? 48  ILE P C   1 
ATOM   22211 O O   . ILE Q  5 48  ? 288.776 250.461 293.053 1.00 85.32  ? 48  ILE P O   1 
ATOM   22212 C CB  . ILE Q  5 48  ? 291.896 250.854 294.299 1.00 85.32  ? 48  ILE P CB  1 
ATOM   22213 C CG1 . ILE Q  5 48  ? 292.638 251.083 295.621 1.00 85.32  ? 48  ILE P CG1 1 
ATOM   22214 C CG2 . ILE Q  5 48  ? 291.519 252.241 293.682 1.00 85.32  ? 48  ILE P CG2 1 
ATOM   22215 C CD1 . ILE Q  5 48  ? 294.054 251.658 295.431 1.00 85.32  ? 48  ILE P CD1 1 
ATOM   22216 N N   . GLY Q  5 49  ? 290.410 249.181 292.209 1.00 80.55  ? 49  GLY P N   1 
ATOM   22217 C CA  . GLY Q  5 49  ? 289.829 249.115 290.884 1.00 80.55  ? 49  GLY P CA  1 
ATOM   22218 C C   . GLY Q  5 49  ? 290.794 248.415 289.958 1.00 80.55  ? 49  GLY P C   1 
ATOM   22219 O O   . GLY Q  5 49  ? 291.919 248.068 290.338 1.00 80.55  ? 49  GLY P O   1 
ATOM   22220 N N   . TYR Q  5 50  ? 290.329 248.177 288.731 1.00 76.80  ? 50  TYR P N   1 
ATOM   22221 C CA  . TYR Q  5 50  ? 291.229 247.609 287.738 1.00 76.80  ? 50  TYR P CA  1 
ATOM   22222 C C   . TYR Q  5 50  ? 290.829 248.087 286.353 1.00 76.80  ? 50  TYR P C   1 
ATOM   22223 O O   . TYR Q  5 50  ? 289.709 248.546 286.122 1.00 76.80  ? 50  TYR P O   1 
ATOM   22224 C CB  . TYR Q  5 50  ? 291.294 246.068 287.793 1.00 76.80  ? 50  TYR P CB  1 
ATOM   22225 C CG  . TYR Q  5 50  ? 290.128 245.261 287.258 1.00 76.80  ? 50  TYR P CG  1 
ATOM   22226 C CD1 . TYR Q  5 50  ? 290.006 245.001 285.900 1.00 76.80  ? 50  TYR P CD1 1 
ATOM   22227 C CD2 . TYR Q  5 50  ? 289.244 244.633 288.115 1.00 76.80  ? 50  TYR P CD2 1 
ATOM   22228 C CE1 . TYR Q  5 50  ? 288.983 244.226 285.410 1.00 76.80  ? 50  TYR P CE1 1 
ATOM   22229 C CE2 . TYR Q  5 50  ? 288.216 243.854 287.633 1.00 76.80  ? 50  TYR P CE2 1 
ATOM   22230 C CZ  . TYR Q  5 50  ? 288.090 243.655 286.279 1.00 76.80  ? 50  TYR P CZ  1 
ATOM   22231 O OH  . TYR Q  5 50  ? 287.073 242.874 285.788 1.00 76.80  ? 50  TYR P OH  1 
ATOM   22232 N N   . ILE Q  5 51  ? 291.794 247.997 285.444 1.00 76.69  ? 51  ILE P N   1 
ATOM   22233 C CA  . ILE Q  5 51  ? 291.616 248.317 284.034 1.00 76.69  ? 51  ILE P CA  1 
ATOM   22234 C C   . ILE Q  5 51  ? 292.043 247.123 283.200 1.00 76.69  ? 51  ILE P C   1 
ATOM   22235 O O   . ILE Q  5 51  ? 293.032 246.452 283.516 1.00 76.69  ? 51  ILE P O   1 
ATOM   22236 C CB  . ILE Q  5 51  ? 292.413 249.581 283.636 1.00 76.69  ? 51  ILE P CB  1 
ATOM   22237 C CG1 . ILE Q  5 51  ? 292.115 249.962 282.182 1.00 76.69  ? 51  ILE P CG1 1 
ATOM   22238 C CG2 . ILE Q  5 51  ? 293.921 249.401 283.883 1.00 76.69  ? 51  ILE P CG2 1 
ATOM   22239 C CD1 . ILE Q  5 51  ? 292.517 251.377 281.816 1.00 76.69  ? 51  ILE P CD1 1 
ATOM   22240 N N   . GLY Q  5 52  ? 291.310 246.864 282.126 1.00 72.65  ? 52  GLY P N   1 
ATOM   22241 C CA  . GLY Q  5 52  ? 291.649 245.767 281.253 1.00 72.65  ? 52  GLY P CA  1 
ATOM   22242 C C   . GLY Q  5 52  ? 292.795 246.151 280.344 1.00 72.65  ? 52  GLY P C   1 
ATOM   22243 O O   . GLY Q  5 52  ? 293.328 247.259 280.396 1.00 72.65  ? 52  GLY P O   1 
ATOM   22244 N N   . GLY Q  5 53  A 293.169 245.213 279.484 1.00 71.68  ? 52  GLY P N   1 
ATOM   22245 C CA  . GLY Q  5 53  A 294.273 245.434 278.574 1.00 71.68  ? 52  GLY P CA  1 
ATOM   22246 C C   . GLY Q  5 53  A 293.805 245.922 277.224 1.00 71.68  ? 52  GLY P C   1 
ATOM   22247 O O   . GLY Q  5 53  A 293.600 247.122 277.020 1.00 71.68  ? 52  GLY P O   1 
ATOM   22248 N N   . SER Q  5 54  ? 293.640 244.989 276.289 1.00 67.36  ? 53  SER P N   1 
ATOM   22249 C CA  . SER Q  5 54  ? 293.212 245.336 274.941 1.00 67.36  ? 53  SER P CA  1 
ATOM   22250 C C   . SER Q  5 54  ? 291.818 245.949 274.894 1.00 67.36  ? 53  SER P C   1 
ATOM   22251 O O   . SER Q  5 54  ? 291.514 246.681 273.947 1.00 67.36  ? 53  SER P O   1 
ATOM   22252 C CB  . SER Q  5 54  ? 293.257 244.092 274.055 1.00 67.36  ? 53  SER P CB  1 
ATOM   22253 O OG  . SER Q  5 54  ? 292.310 243.133 274.485 1.00 67.36  ? 53  SER P OG  1 
ATOM   22254 N N   . SER Q  5 55  ? 290.967 245.685 275.890 1.00 65.36  ? 54  SER P N   1 
ATOM   22255 C CA  . SER Q  5 55  ? 289.615 246.235 275.864 1.00 65.36  ? 54  SER P CA  1 
ATOM   22256 C C   . SER Q  5 55  ? 289.538 247.670 276.365 1.00 65.36  ? 54  SER P C   1 
ATOM   22257 O O   . SER Q  5 55  ? 288.674 248.428 275.912 1.00 65.36  ? 54  SER P O   1 
ATOM   22258 C CB  . SER Q  5 55  ? 288.686 245.366 276.709 1.00 65.36  ? 54  SER P CB  1 
ATOM   22259 O OG  . SER Q  5 55  ? 289.003 245.486 278.083 1.00 65.36  ? 54  SER P OG  1 
ATOM   22260 N N   . GLY Q  5 56  ? 290.407 248.064 277.288 1.00 69.16  ? 55  GLY P N   1 
ATOM   22261 C CA  . GLY Q  5 56  ? 290.374 249.409 277.823 1.00 69.16  ? 55  GLY P CA  1 
ATOM   22262 C C   . GLY Q  5 56  ? 289.305 249.655 278.865 1.00 69.16  ? 55  GLY P C   1 
ATOM   22263 O O   . GLY Q  5 56  ? 289.192 250.785 279.355 1.00 69.16  ? 55  GLY P O   1 
ATOM   22264 N N   . SER Q  5 57  ? 288.520 248.642 279.220 1.00 70.57  ? 56  SER P N   1 
ATOM   22265 C CA  . SER Q  5 57  ? 287.444 248.813 280.184 1.00 70.57  ? 56  SER P CA  1 
ATOM   22266 C C   . SER Q  5 57  ? 288.015 248.978 281.584 1.00 70.57  ? 56  SER P C   1 
ATOM   22267 O O   . SER Q  5 57  ? 289.075 248.438 281.910 1.00 70.57  ? 56  SER P O   1 
ATOM   22268 C CB  . SER Q  5 57  ? 286.495 247.619 280.148 1.00 70.57  ? 56  SER P CB  1 
ATOM   22269 O OG  . SER Q  5 57  ? 285.838 247.529 278.897 1.00 70.57  ? 56  SER P OG  1 
ATOM   22270 N N   . THR Q  5 58  ? 287.295 249.725 282.420 1.00 74.21  ? 57  THR P N   1 
ATOM   22271 C CA  . THR Q  5 58  ? 287.676 249.923 283.811 1.00 74.21  ? 57  THR P CA  1 
ATOM   22272 C C   . THR Q  5 58  ? 286.520 249.554 284.724 1.00 74.21  ? 57  THR P C   1 
ATOM   22273 O O   . THR Q  5 58  ? 285.348 249.651 284.352 1.00 74.21  ? 57  THR P O   1 
ATOM   22274 C CB  . THR Q  5 58  ? 288.067 251.379 284.093 1.00 74.21  ? 57  THR P CB  1 
ATOM   22275 O OG1 . THR Q  5 58  ? 286.964 252.240 283.787 1.00 74.21  ? 57  THR P OG1 1 
ATOM   22276 C CG2 . THR Q  5 58  ? 289.271 251.790 283.276 1.00 74.21  ? 57  THR P CG2 1 
ATOM   22277 N N   . TYR Q  5 59  ? 286.879 249.128 285.930 1.00 73.58  ? 58  TYR P N   1 
ATOM   22278 C CA  . TYR Q  5 59  ? 285.939 248.849 287.000 1.00 73.58  ? 58  TYR P CA  1 
ATOM   22279 C C   . TYR Q  5 59  ? 286.484 249.456 288.281 1.00 73.58  ? 58  TYR P C   1 
ATOM   22280 O O   . TYR Q  5 59  ? 287.702 249.488 288.492 1.00 73.58  ? 58  TYR P O   1 
ATOM   22281 C CB  . TYR Q  5 59  ? 285.725 247.361 287.190 1.00 73.58  ? 58  TYR P CB  1 
ATOM   22282 C CG  . TYR Q  5 59  ? 285.149 246.667 285.983 1.00 73.58  ? 58  TYR P CG  1 
ATOM   22283 C CD1 . TYR Q  5 59  ? 283.784 246.658 285.748 1.00 73.58  ? 58  TYR P CD1 1 
ATOM   22284 C CD2 . TYR Q  5 59  ? 285.975 246.034 285.069 1.00 73.58  ? 58  TYR P CD2 1 
ATOM   22285 C CE1 . TYR Q  5 59  ? 283.257 246.026 284.643 1.00 73.58  ? 58  TYR P CE1 1 
ATOM   22286 C CE2 . TYR Q  5 59  ? 285.458 245.397 283.965 1.00 73.58  ? 58  TYR P CE2 1 
ATOM   22287 C CZ  . TYR Q  5 59  ? 284.100 245.396 283.756 1.00 73.58  ? 58  TYR P CZ  1 
ATOM   22288 O OH  . TYR Q  5 59  ? 283.585 244.770 282.647 1.00 73.58  ? 58  TYR P OH  1 
ATOM   22289 N N   . TYR Q  5 60  ? 285.576 249.909 289.145 1.00 79.39  ? 59  TYR P N   1 
ATOM   22290 C CA  . TYR Q  5 60  ? 285.949 250.521 290.409 1.00 79.39  ? 59  TYR P CA  1 
ATOM   22291 C C   . TYR Q  5 60  ? 285.154 249.907 291.550 1.00 79.39  ? 59  TYR P C   1 
ATOM   22292 O O   . TYR Q  5 60  ? 284.035 249.422 291.369 1.00 79.39  ? 59  TYR P O   1 
ATOM   22293 C CB  . TYR Q  5 60  ? 285.709 252.030 290.368 1.00 79.39  ? 59  TYR P CB  1 
ATOM   22294 C CG  . TYR Q  5 60  ? 286.413 252.706 289.219 1.00 79.39  ? 59  TYR P CG  1 
ATOM   22295 C CD1 . TYR Q  5 60  ? 287.759 253.021 289.291 1.00 79.39  ? 59  TYR P CD1 1 
ATOM   22296 C CD2 . TYR Q  5 60  ? 285.728 253.029 288.059 1.00 79.39  ? 59  TYR P CD2 1 
ATOM   22297 C CE1 . TYR Q  5 60  ? 288.403 253.636 288.238 1.00 79.39  ? 59  TYR P CE1 1 
ATOM   22298 C CE2 . TYR Q  5 60  ? 286.362 253.645 287.003 1.00 79.39  ? 59  TYR P CE2 1 
ATOM   22299 C CZ  . TYR Q  5 60  ? 287.701 253.947 287.098 1.00 79.39  ? 59  TYR P CZ  1 
ATOM   22300 O OH  . TYR Q  5 60  ? 288.342 254.561 286.047 1.00 79.39  ? 59  TYR P OH  1 
ATOM   22301 N N   . ASN Q  5 61  ? 285.759 249.940 292.730 1.00 82.86  ? 60  ASN P N   1 
ATOM   22302 C CA  . ASN Q  5 61  ? 285.091 249.519 293.950 1.00 82.86  ? 60  ASN P CA  1 
ATOM   22303 C C   . ASN Q  5 61  ? 283.967 250.497 294.298 1.00 82.86  ? 60  ASN P C   1 
ATOM   22304 O O   . ASN Q  5 61  ? 284.136 251.708 294.131 1.00 82.86  ? 60  ASN P O   1 
ATOM   22305 C CB  . ASN Q  5 61  ? 286.105 249.450 295.093 1.00 82.86  ? 60  ASN P CB  1 
ATOM   22306 C CG  . ASN Q  5 61  ? 285.589 248.690 296.299 1.00 82.86  ? 60  ASN P CG  1 
ATOM   22307 O OD1 . ASN Q  5 61  ? 284.445 248.857 296.715 1.00 82.86  ? 60  ASN P OD1 1 
ATOM   22308 N ND2 . ASN Q  5 61  ? 286.443 247.855 296.875 1.00 82.86  ? 60  ASN P ND2 1 
ATOM   22309 N N   . PRO Q  5 62  ? 282.799 250.016 294.751 1.00 86.05  ? 61  PRO P N   1 
ATOM   22310 C CA  . PRO Q  5 62  ? 281.808 250.963 295.286 1.00 86.05  ? 61  PRO P CA  1 
ATOM   22311 C C   . PRO Q  5 62  ? 282.340 251.768 296.456 1.00 86.05  ? 61  PRO P C   1 
ATOM   22312 O O   . PRO Q  5 62  ? 281.822 252.861 296.717 1.00 86.05  ? 61  PRO P O   1 
ATOM   22313 C CB  . PRO Q  5 62  ? 280.641 250.062 295.705 1.00 86.05  ? 61  PRO P CB  1 
ATOM   22314 C CG  . PRO Q  5 62  ? 280.750 248.887 294.829 1.00 86.05  ? 61  PRO P CG  1 
ATOM   22315 C CD  . PRO Q  5 62  ? 282.215 248.670 294.598 1.00 86.05  ? 61  PRO P CD  1 
ATOM   22316 N N   . SER Q  5 63  ? 283.357 251.275 297.164 1.00 89.76  ? 62  SER P N   1 
ATOM   22317 C CA  . SER Q  5 63  ? 283.979 252.096 298.182 1.00 89.76  ? 62  SER P CA  1 
ATOM   22318 C C   . SER Q  5 63  ? 284.815 253.137 297.449 1.00 89.76  ? 62  SER P C   1 
ATOM   22319 O O   . SER Q  5 63  ? 285.117 252.973 296.264 1.00 89.76  ? 62  SER P O   1 
ATOM   22320 C CB  . SER Q  5 63  ? 284.832 251.248 299.124 1.00 89.76  ? 62  SER P CB  1 
ATOM   22321 O OG  . SER Q  5 63  ? 285.992 250.771 298.467 1.00 89.76  ? 62  SER P OG  1 
ATOM   22322 N N   . LEU Q  5 64  ? 285.256 254.176 298.161 1.00 91.48  ? 63  LEU P N   1 
ATOM   22323 C CA  . LEU Q  5 64  ? 285.974 255.270 297.504 1.00 91.48  ? 63  LEU P CA  1 
ATOM   22324 C C   . LEU Q  5 64  ? 285.115 255.783 296.350 1.00 91.48  ? 63  LEU P C   1 
ATOM   22325 O O   . LEU Q  5 64  ? 285.601 256.025 295.244 1.00 91.48  ? 63  LEU P O   1 
ATOM   22326 C CB  . LEU Q  5 64  ? 287.361 254.846 297.004 1.00 91.48  ? 63  LEU P CB  1 
ATOM   22327 C CG  . LEU Q  5 64  ? 288.437 254.269 297.937 1.00 91.48  ? 63  LEU P CG  1 
ATOM   22328 C CD1 . LEU Q  5 64  ? 288.120 252.878 298.475 1.00 91.48  ? 63  LEU P CD1 1 
ATOM   22329 C CD2 . LEU Q  5 64  ? 289.778 254.250 297.212 1.00 91.48  ? 63  LEU P CD2 1 
ATOM   22330 N N   . LYS Q  5 65  ? 283.812 255.903 296.623 1.00 94.03  ? 64  LYS P N   1 
ATOM   22331 C CA  . LYS Q  5 65  ? 282.807 256.228 295.615 1.00 94.03  ? 64  LYS P CA  1 
ATOM   22332 C C   . LYS Q  5 65  ? 283.166 257.480 294.828 1.00 94.03  ? 64  LYS P C   1 
ATOM   22333 O O   . LYS Q  5 65  ? 283.509 258.521 295.395 1.00 94.03  ? 64  LYS P O   1 
ATOM   22334 C CB  . LYS Q  5 65  ? 281.446 256.351 296.315 1.00 94.03  ? 64  LYS P CB  1 
ATOM   22335 C CG  . LYS Q  5 65  ? 281.119 257.702 296.965 1.00 94.03  ? 64  LYS P CG  1 
ATOM   22336 C CD  . LYS Q  5 65  ? 279.754 257.705 297.666 1.00 94.03  ? 64  LYS P CD  1 
ATOM   22337 C CE  . LYS Q  5 65  ? 279.742 256.867 298.957 1.00 94.03  ? 64  LYS P CE  1 
ATOM   22338 N NZ  . LYS Q  5 65  ? 278.368 256.541 299.426 1.00 94.03  ? 64  LYS P NZ  1 
ATOM   22339 N N   . GLY Q  5 66  ? 283.092 257.349 293.504 1.00 93.57  ? 65  GLY P N   1 
ATOM   22340 C CA  . GLY Q  5 66  ? 283.503 258.397 292.600 1.00 93.57  ? 65  GLY P CA  1 
ATOM   22341 C C   . GLY Q  5 66  ? 285.002 258.537 292.780 1.00 93.57  ? 65  GLY P C   1 
ATOM   22342 O O   . GLY Q  5 66  ? 285.700 257.574 293.106 1.00 93.57  ? 65  GLY P O   1 
ATOM   22343 N N   . ARG Q  5 67  ? 285.521 259.733 292.526 1.00 95.63  ? 66  ARG P N   1 
ATOM   22344 C CA  . ARG Q  5 67  ? 286.916 260.077 292.816 1.00 95.63  ? 66  ARG P CA  1 
ATOM   22345 C C   . ARG Q  5 67  ? 288.015 259.276 292.105 1.00 95.63  ? 66  ARG P C   1 
ATOM   22346 O O   . ARG Q  5 67  ? 289.024 259.858 291.694 1.00 95.63  ? 66  ARG P O   1 
ATOM   22347 C CB  . ARG Q  5 67  ? 287.145 259.927 294.326 1.00 95.63  ? 66  ARG P CB  1 
ATOM   22348 C CG  . ARG Q  5 67  ? 286.292 260.842 295.194 1.00 95.63  ? 66  ARG P CG  1 
ATOM   22349 C CD  . ARG Q  5 67  ? 286.930 261.064 296.552 1.00 95.63  ? 66  ARG P CD  1 
ATOM   22350 N NE  . ARG Q  5 67  ? 286.924 259.834 297.343 1.00 95.63  ? 66  ARG P NE  1 
ATOM   22351 C CZ  . ARG Q  5 67  ? 287.864 259.454 298.204 1.00 95.63  ? 66  ARG P CZ  1 
ATOM   22352 N NH1 . ARG Q  5 67  ? 288.979 260.146 298.381 1.00 95.63  ? 66  ARG P NH1 1 
ATOM   22353 N NH2 . ARG Q  5 67  ? 287.688 258.331 298.894 1.00 95.63  ? 66  ARG P NH2 1 
ATOM   22354 N N   . VAL Q  5 68  ? 287.849 257.959 291.951 1.00 88.36  ? 67  VAL P N   1 
ATOM   22355 C CA  . VAL Q  5 68  ? 288.895 257.082 291.439 1.00 88.36  ? 67  VAL P CA  1 
ATOM   22356 C C   . VAL Q  5 68  ? 288.839 257.058 289.920 1.00 88.36  ? 67  VAL P C   1 
ATOM   22357 O O   . VAL Q  5 68  ? 287.777 256.827 289.331 1.00 88.36  ? 67  VAL P O   1 
ATOM   22358 C CB  . VAL Q  5 68  ? 288.745 255.661 292.016 1.00 88.36  ? 67  VAL P CB  1 
ATOM   22359 C CG1 . VAL Q  5 68  ? 289.825 254.717 291.480 1.00 88.36  ? 67  VAL P CG1 1 
ATOM   22360 C CG2 . VAL Q  5 68  ? 288.786 255.679 293.532 1.00 88.36  ? 67  VAL P CG2 1 
ATOM   22361 N N   . THR Q  5 69  ? 289.981 257.306 289.287 1.00 86.34  ? 68  THR P N   1 
ATOM   22362 C CA  . THR Q  5 69  ? 290.143 257.182 287.847 1.00 86.34  ? 68  THR P CA  1 
ATOM   22363 C C   . THR Q  5 69  ? 291.338 256.268 287.624 1.00 86.34  ? 68  THR P C   1 
ATOM   22364 O O   . THR Q  5 69  ? 292.384 256.460 288.246 1.00 86.34  ? 68  THR P O   1 
ATOM   22365 C CB  . THR Q  5 69  ? 290.349 258.549 287.182 1.00 86.34  ? 68  THR P CB  1 
ATOM   22366 O OG1 . THR Q  5 69  ? 289.198 259.368 287.418 1.00 86.34  ? 68  THR P OG1 1 
ATOM   22367 C CG2 . THR Q  5 69  ? 290.545 258.414 285.670 1.00 86.34  ? 68  THR P CG2 1 
ATOM   22368 N N   . ILE Q  5 70  ? 291.180 255.266 286.768 1.00 82.04  ? 69  ILE P N   1 
ATOM   22369 C CA  . ILE Q  5 70  ? 292.262 254.356 286.410 1.00 82.04  ? 69  ILE P CA  1 
ATOM   22370 C C   . ILE Q  5 70  ? 292.399 254.402 284.899 1.00 82.04  ? 69  ILE P C   1 
ATOM   22371 O O   . ILE Q  5 70  ? 291.396 254.396 284.178 1.00 82.04  ? 69  ILE P O   1 
ATOM   22372 C CB  . ILE Q  5 70  ? 292.012 252.915 286.913 1.00 82.04  ? 69  ILE P CB  1 
ATOM   22373 C CG1 . ILE Q  5 70  ? 291.971 252.899 288.446 1.00 82.04  ? 69  ILE P CG1 1 
ATOM   22374 C CG2 . ILE Q  5 70  ? 293.130 251.961 286.440 1.00 82.04  ? 69  ILE P CG2 1 
ATOM   22375 C CD1 . ILE Q  5 70  ? 291.440 251.616 289.064 1.00 82.04  ? 69  ILE P CD1 1 
ATOM   22376 N N   . SER Q  5 71  ? 293.640 254.459 284.421 1.00 83.82  ? 70  SER P N   1 
ATOM   22377 C CA  . SER Q  5 71  ? 293.884 254.535 282.989 1.00 83.82  ? 70  SER P CA  1 
ATOM   22378 C C   . SER Q  5 71  ? 295.174 253.802 282.668 1.00 83.82  ? 70  SER P C   1 
ATOM   22379 O O   . SER Q  5 71  ? 295.966 253.480 283.555 1.00 83.82  ? 70  SER P O   1 
ATOM   22380 C CB  . SER Q  5 71  ? 293.947 255.988 282.513 1.00 83.82  ? 70  SER P CB  1 
ATOM   22381 O OG  . SER Q  5 71  ? 295.072 256.651 283.059 1.00 83.82  ? 70  SER P OG  1 
ATOM   22382 N N   . ALA Q  5 72  ? 295.386 253.562 281.376 1.00 83.80  ? 71  ALA P N   1 
ATOM   22383 C CA  . ALA Q  5 72  ? 296.598 252.906 280.914 1.00 83.80  ? 71  ALA P CA  1 
ATOM   22384 C C   . ALA Q  5 72  ? 296.979 253.461 279.554 1.00 83.80  ? 71  ALA P C   1 
ATOM   22385 O O   . ALA Q  5 72  ? 296.128 253.947 278.804 1.00 83.80  ? 71  ALA P O   1 
ATOM   22386 C CB  . ALA Q  5 72  ? 296.421 251.386 280.833 1.00 83.80  ? 71  ALA P CB  1 
ATOM   22387 N N   . ASP Q  5 73  ? 298.273 253.384 279.249 1.00 87.60  ? 72  ASP P N   1 
ATOM   22388 C CA  . ASP Q  5 73  ? 298.826 253.853 277.984 1.00 87.60  ? 72  ASP P CA  1 
ATOM   22389 C C   . ASP Q  5 73  ? 299.783 252.768 277.498 1.00 87.60  ? 72  ASP P C   1 
ATOM   22390 O O   . ASP Q  5 73  ? 300.868 252.575 278.067 1.00 87.60  ? 72  ASP P O   1 
ATOM   22391 C CB  . ASP Q  5 73  ? 299.518 255.205 278.164 1.00 87.60  ? 72  ASP P CB  1 
ATOM   22392 C CG  . ASP Q  5 73  ? 300.021 255.804 276.853 1.00 87.60  ? 72  ASP P CG  1 
ATOM   22393 O OD1 . ASP Q  5 73  ? 300.438 255.065 275.938 1.00 87.60  ? 72  ASP P OD1 1 
ATOM   22394 O OD2 . ASP Q  5 73  ? 299.998 257.048 276.741 1.00 87.60  ? 72  ASP P OD2 1 
ATOM   22395 N N   . THR Q  5 74  ? 299.319 252.004 276.506 1.00 86.85  ? 73  THR P N   1 
ATOM   22396 C CA  . THR Q  5 74  ? 300.069 250.866 275.997 1.00 86.85  ? 73  THR P CA  1 
ATOM   22397 C C   . THR Q  5 74  ? 301.240 251.284 275.118 1.00 86.85  ? 73  THR P C   1 
ATOM   22398 O O   . THR Q  5 74  ? 302.079 250.435 274.800 1.00 86.85  ? 73  THR P O   1 
ATOM   22399 C CB  . THR Q  5 74  ? 299.148 249.934 275.204 1.00 86.85  ? 73  THR P CB  1 
ATOM   22400 O OG1 . THR Q  5 74  ? 298.557 250.653 274.115 1.00 86.85  ? 73  THR P OG1 1 
ATOM   22401 C CG2 . THR Q  5 74  ? 298.050 249.369 276.095 1.00 86.85  ? 73  THR P CG2 1 
ATOM   22402 N N   . SER Q  5 75  ? 301.326 252.559 274.716 1.00 88.64  ? 74  SER P N   1 
ATOM   22403 C CA  . SER Q  5 75  ? 302.427 252.978 273.858 1.00 88.64  ? 74  SER P CA  1 
ATOM   22404 C C   . SER Q  5 75  ? 303.713 253.147 274.649 1.00 88.64  ? 74  SER P C   1 
ATOM   22405 O O   . SER Q  5 75  ? 304.800 253.110 274.061 1.00 88.64  ? 74  SER P O   1 
ATOM   22406 C CB  . SER Q  5 75  ? 302.079 254.284 273.142 1.00 88.64  ? 74  SER P CB  1 
ATOM   22407 O OG  . SER Q  5 75  ? 302.096 255.381 274.038 1.00 88.64  ? 74  SER P OG  1 
ATOM   22408 N N   . GLU Q  5 76  ? 303.601 253.334 275.963 1.00 90.10  ? 75  GLU P N   1 
ATOM   22409 C CA  . GLU Q  5 76  ? 304.729 253.403 276.877 1.00 90.10  ? 75  GLU P CA  1 
ATOM   22410 C C   . GLU Q  5 76  ? 304.707 252.240 277.859 1.00 90.10  ? 75  GLU P C   1 
ATOM   22411 O O   . GLU Q  5 76  ? 305.569 252.176 278.741 1.00 90.10  ? 75  GLU P O   1 
ATOM   22412 C CB  . GLU Q  5 76  ? 304.730 254.729 277.647 1.00 90.10  ? 75  GLU P CB  1 
ATOM   22413 C CG  . GLU Q  5 76  ? 304.821 255.969 276.765 1.00 90.10  ? 75  GLU P CG  1 
ATOM   22414 C CD  . GLU Q  5 76  ? 303.486 256.665 276.561 1.00 90.10  ? 75  GLU P CD  1 
ATOM   22415 O OE1 . GLU Q  5 76  ? 302.718 256.799 277.536 1.00 90.10  ? 75  GLU P OE1 1 
ATOM   22416 O OE2 . GLU Q  5 76  ? 303.220 257.114 275.426 1.00 90.10  ? 75  GLU P OE2 1 
ATOM   22417 N N   . ASN Q  5 77  ? 303.762 251.307 277.702 1.00 87.69  ? 76  ASN P N   1 
ATOM   22418 C CA  . ASN Q  5 77  ? 303.609 250.153 278.580 1.00 87.69  ? 76  ASN P CA  1 
ATOM   22419 C C   . ASN Q  5 77  ? 303.529 250.583 280.041 1.00 87.69  ? 76  ASN P C   1 
ATOM   22420 O O   . ASN Q  5 77  ? 304.238 250.062 280.905 1.00 87.69  ? 76  ASN P O   1 
ATOM   22421 C CB  . ASN Q  5 77  ? 304.738 249.144 278.361 1.00 87.69  ? 76  ASN P CB  1 
ATOM   22422 C CG  . ASN Q  5 77  ? 305.077 248.953 276.894 1.00 87.69  ? 76  ASN P CG  1 
ATOM   22423 O OD1 . ASN Q  5 77  ? 305.139 249.912 276.126 1.00 87.69  ? 76  ASN P OD1 1 
ATOM   22424 N ND2 . ASN Q  5 77  ? 305.280 247.704 276.494 1.00 87.69  ? 76  ASN P ND2 1 
ATOM   22425 N N   . ARG Q  5 78  ? 302.651 251.552 280.316 1.00 88.03  ? 77  ARG P N   1 
ATOM   22426 C CA  . ARG Q  5 78  ? 302.485 252.059 281.675 1.00 88.03  ? 77  ARG P CA  1 
ATOM   22427 C C   . ARG Q  5 78  ? 301.006 252.225 281.987 1.00 88.03  ? 77  ARG P C   1 
ATOM   22428 O O   . ARG Q  5 78  ? 300.161 252.226 281.091 1.00 88.03  ? 77  ARG P O   1 
ATOM   22429 C CB  . ARG Q  5 78  ? 303.210 253.401 281.870 1.00 88.03  ? 77  ARG P CB  1 
ATOM   22430 C CG  . ARG Q  5 78  ? 302.645 254.557 281.044 1.00 88.03  ? 77  ARG P CG  1 
ATOM   22431 C CD  . ARG Q  5 78  ? 303.405 255.846 281.276 1.00 88.03  ? 77  ARG P CD  1 
ATOM   22432 N NE  . ARG Q  5 78  ? 302.874 256.925 280.447 1.00 88.03  ? 77  ARG P NE  1 
ATOM   22433 C CZ  . ARG Q  5 78  ? 301.855 257.713 280.773 1.00 88.03  ? 77  ARG P CZ  1 
ATOM   22434 N NH1 . ARG Q  5 78  ? 301.242 257.618 281.944 1.00 88.03  ? 77  ARG P NH1 1 
ATOM   22435 N NH2 . ARG Q  5 78  ? 301.445 258.631 279.903 1.00 88.03  ? 77  ARG P NH2 1 
ATOM   22436 N N   . PHE Q  5 79  ? 300.693 252.329 283.278 1.00 84.64  ? 78  PHE P N   1 
ATOM   22437 C CA  . PHE Q  5 79  ? 299.324 252.632 283.677 1.00 84.64  ? 78  PHE P CA  1 
ATOM   22438 C C   . PHE Q  5 79  ? 299.353 253.462 284.949 1.00 84.64  ? 78  PHE P C   1 
ATOM   22439 O O   . PHE Q  5 79  ? 300.384 253.561 285.616 1.00 84.64  ? 78  PHE P O   1 
ATOM   22440 C CB  . PHE Q  5 79  ? 298.470 251.363 283.785 1.00 84.64  ? 78  PHE P CB  1 
ATOM   22441 C CG  . PHE Q  5 79  ? 298.908 250.404 284.840 1.00 84.64  ? 78  PHE P CG  1 
ATOM   22442 C CD1 . PHE Q  5 79  ? 299.914 249.499 284.571 1.00 84.64  ? 78  PHE P CD1 1 
ATOM   22443 C CD2 . PHE Q  5 79  ? 298.255 250.333 286.055 1.00 84.64  ? 78  PHE P CD2 1 
ATOM   22444 C CE1 . PHE Q  5 79  ? 300.313 248.592 285.514 1.00 84.64  ? 78  PHE P CE1 1 
ATOM   22445 C CE2 . PHE Q  5 79  ? 298.649 249.417 287.002 1.00 84.64  ? 78  PHE P CE2 1 
ATOM   22446 C CZ  . PHE Q  5 79  ? 299.680 248.545 286.725 1.00 84.64  ? 78  PHE P CZ  1 
ATOM   22447 N N   . SER Q  5 80  ? 298.222 254.101 285.256 1.00 86.32  ? 79  SER P N   1 
ATOM   22448 C CA  . SER Q  5 80  ? 298.181 255.005 286.397 1.00 86.32  ? 79  SER P CA  1 
ATOM   22449 C C   . SER Q  5 80  ? 296.816 255.018 287.070 1.00 86.32  ? 79  SER P C   1 
ATOM   22450 O O   . SER Q  5 80  ? 295.788 254.638 286.492 1.00 86.32  ? 79  SER P O   1 
ATOM   22451 C CB  . SER Q  5 80  ? 298.548 256.430 285.972 1.00 86.32  ? 79  SER P CB  1 
ATOM   22452 O OG  . SER Q  5 80  ? 297.579 256.958 285.084 1.00 86.32  ? 79  SER P OG  1 
ATOM   22453 N N   . LEU Q  5 81  ? 296.848 255.517 288.307 1.00 87.09  ? 80  LEU P N   1 
ATOM   22454 C CA  . LEU Q  5 81  ? 295.715 255.673 289.208 1.00 87.09  ? 80  LEU P CA  1 
ATOM   22455 C C   . LEU Q  5 81  ? 295.674 257.108 289.709 1.00 87.09  ? 80  LEU P C   1 
ATOM   22456 O O   . LEU Q  5 81  ? 296.703 257.644 290.133 1.00 87.09  ? 80  LEU P O   1 
ATOM   22457 C CB  . LEU Q  5 81  ? 295.834 254.707 290.396 1.00 87.09  ? 80  LEU P CB  1 
ATOM   22458 C CG  . LEU Q  5 81  ? 294.910 254.871 291.610 1.00 87.09  ? 80  LEU P CG  1 
ATOM   22459 C CD1 . LEU Q  5 81  ? 293.472 254.580 291.259 1.00 87.09  ? 80  LEU P CD1 1 
ATOM   22460 C CD2 . LEU Q  5 81  ? 295.371 253.969 292.736 1.00 87.09  ? 80  LEU P CD2 1 
ATOM   22461 N N   . LYS Q  5 82  ? 294.502 257.734 289.646 1.00 91.13  ? 81  LYS P N   1 
ATOM   22462 C CA  . LYS Q  5 82  ? 294.281 259.057 290.210 1.00 91.13  ? 81  LYS P CA  1 
ATOM   22463 C C   . LYS Q  5 82  ? 293.148 258.974 291.221 1.00 91.13  ? 81  LYS P C   1 
ATOM   22464 O O   . LYS Q  5 82  ? 292.109 258.365 290.948 1.00 91.13  ? 81  LYS P O   1 
ATOM   22465 C CB  . LYS Q  5 82  ? 293.943 260.078 289.122 1.00 91.13  ? 81  LYS P CB  1 
ATOM   22466 C CG  . LYS Q  5 82  ? 295.075 260.338 288.149 1.00 91.13  ? 81  LYS P CG  1 
ATOM   22467 C CD  . LYS Q  5 82  ? 294.695 261.403 287.138 1.00 91.13  ? 81  LYS P CD  1 
ATOM   22468 C CE  . LYS Q  5 82  ? 295.822 261.665 286.158 1.00 91.13  ? 81  LYS P CE  1 
ATOM   22469 N NZ  . LYS Q  5 82  ? 295.451 262.693 285.151 1.00 91.13  ? 81  LYS P NZ  1 
ATOM   22470 N N   . LEU Q  5 83  ? 293.358 259.585 292.386 1.00 95.92  ? 82  LEU P N   1 
ATOM   22471 C CA  . LEU Q  5 83  ? 292.353 259.674 293.443 1.00 95.92  ? 82  LEU P CA  1 
ATOM   22472 C C   . LEU Q  5 83  ? 292.174 261.138 293.815 1.00 95.92  ? 82  LEU P C   1 
ATOM   22473 O O   . LEU Q  5 83  ? 293.076 261.744 294.399 1.00 95.92  ? 82  LEU P O   1 
ATOM   22474 C CB  . LEU Q  5 83  ? 292.771 258.850 294.663 1.00 95.92  ? 82  LEU P CB  1 
ATOM   22475 C CG  . LEU Q  5 83  ? 291.871 258.883 295.904 1.00 95.92  ? 82  LEU P CG  1 
ATOM   22476 C CD1 . LEU Q  5 83  ? 290.507 258.297 295.626 1.00 95.92  ? 82  LEU P CD1 1 
ATOM   22477 C CD2 . LEU Q  5 83  ? 292.540 258.131 297.043 1.00 95.92  ? 82  LEU P CD2 1 
ATOM   22478 N N   . SER Q  5 84  A 291.016 261.700 293.490 1.00 98.83  ? 82  SER P N   1 
ATOM   22479 C CA  . SER Q  5 84  A 290.752 263.097 293.796 1.00 98.83  ? 82  SER P CA  1 
ATOM   22480 C C   . SER Q  5 84  A 290.364 263.249 295.265 1.00 98.83  ? 82  SER P C   1 
ATOM   22481 O O   . SER Q  5 84  A 290.029 262.276 295.944 1.00 98.83  ? 82  SER P O   1 
ATOM   22482 C CB  . SER Q  5 84  A 289.640 263.642 292.903 1.00 98.83  ? 82  SER P CB  1 
ATOM   22483 O OG  . SER Q  5 84  A 288.394 263.056 293.235 1.00 98.83  ? 82  SER P OG  1 
ATOM   22484 N N   . SER Q  5 85  B 290.422 264.495 295.745 1.00 101.24 ? 82  SER P N   1 
ATOM   22485 C CA  . SER Q  5 85  B 289.949 264.884 297.080 1.00 101.24 ? 82  SER P CA  1 
ATOM   22486 C C   . SER Q  5 85  B 290.484 263.965 298.179 1.00 101.24 ? 82  SER P C   1 
ATOM   22487 O O   . SER Q  5 85  B 289.735 263.434 299.002 1.00 101.24 ? 82  SER P O   1 
ATOM   22488 C CB  . SER Q  5 85  B 288.421 264.921 297.110 1.00 101.24 ? 82  SER P CB  1 
ATOM   22489 O OG  . SER Q  5 85  B 287.920 265.871 296.186 1.00 101.24 ? 82  SER P OG  1 
ATOM   22490 N N   . VAL Q  5 86  C 291.801 263.769 298.181 1.00 101.88 ? 82  VAL P N   1 
ATOM   22491 C CA  . VAL Q  5 86  C 292.423 262.857 299.133 1.00 101.88 ? 82  VAL P CA  1 
ATOM   22492 C C   . VAL Q  5 86  C 292.279 263.424 300.539 1.00 101.88 ? 82  VAL P C   1 
ATOM   22493 O O   . VAL Q  5 86  C 292.517 264.616 300.771 1.00 101.88 ? 82  VAL P O   1 
ATOM   22494 C CB  . VAL Q  5 86  C 293.895 262.620 298.757 1.00 101.88 ? 82  VAL P CB  1 
ATOM   22495 C CG1 . VAL Q  5 86  C 294.628 261.758 299.796 1.00 101.88 ? 82  VAL P CG1 1 
ATOM   22496 C CG2 . VAL Q  5 86  C 293.983 261.969 297.392 1.00 101.88 ? 82  VAL P CG2 1 
ATOM   22497 N N   . THR Q  5 87  ? 291.886 262.570 301.480 1.00 103.58 ? 83  THR P N   1 
ATOM   22498 C CA  . THR Q  5 87  ? 291.700 262.928 302.882 1.00 103.58 ? 83  THR P CA  1 
ATOM   22499 C C   . THR Q  5 87  ? 292.668 262.129 303.754 1.00 103.58 ? 83  THR P C   1 
ATOM   22500 O O   . THR Q  5 87  ? 293.451 261.310 303.268 1.00 103.58 ? 83  THR P O   1 
ATOM   22501 C CB  . THR Q  5 87  ? 290.239 262.717 303.304 1.00 103.58 ? 83  THR P CB  1 
ATOM   22502 O OG1 . THR Q  5 87  ? 290.034 263.242 304.622 1.00 103.58 ? 83  THR P OG1 1 
ATOM   22503 C CG2 . THR Q  5 87  ? 289.821 261.244 303.247 1.00 103.58 ? 83  THR P CG2 1 
ATOM   22504 N N   . ALA Q  5 88  ? 292.603 262.387 305.064 1.00 104.94 ? 84  ALA P N   1 
ATOM   22505 C CA  . ALA Q  5 88  ? 293.491 261.716 306.010 1.00 104.94 ? 84  ALA P CA  1 
ATOM   22506 C C   . ALA Q  5 88  ? 293.296 260.206 306.012 1.00 104.94 ? 84  ALA P C   1 
ATOM   22507 O O   . ALA Q  5 88  ? 294.257 259.456 306.212 1.00 104.94 ? 84  ALA P O   1 
ATOM   22508 C CB  . ALA Q  5 88  ? 293.271 262.274 307.416 1.00 104.94 ? 84  ALA P CB  1 
ATOM   22509 N N   . ALA Q  5 89  ? 292.067 259.742 305.791 1.00 104.50 ? 85  ALA P N   1 
ATOM   22510 C CA  . ALA Q  5 89  ? 291.775 258.314 305.818 1.00 104.50 ? 85  ALA P CA  1 
ATOM   22511 C C   . ALA Q  5 89  ? 292.328 257.562 304.614 1.00 104.50 ? 85  ALA P C   1 
ATOM   22512 O O   . ALA Q  5 89  ? 292.295 256.327 304.623 1.00 104.50 ? 85  ALA P O   1 
ATOM   22513 C CB  . ALA Q  5 89  ? 290.264 258.094 305.904 1.00 104.50 ? 85  ALA P CB  1 
ATOM   22514 N N   . ASP Q  5 90  ? 292.837 258.256 303.596 1.00 100.59 ? 86  ASP P N   1 
ATOM   22515 C CA  . ASP Q  5 90  ? 293.344 257.614 302.391 1.00 100.59 ? 86  ASP P CA  1 
ATOM   22516 C C   . ASP Q  5 90  ? 294.850 257.379 302.419 1.00 100.59 ? 86  ASP P C   1 
ATOM   22517 O O   . ASP Q  5 90  ? 295.409 256.933 301.413 1.00 100.59 ? 86  ASP P O   1 
ATOM   22518 C CB  . ASP Q  5 90  ? 292.978 258.441 301.157 1.00 100.59 ? 86  ASP P CB  1 
ATOM   22519 C CG  . ASP Q  5 90  ? 291.490 258.449 300.880 1.00 100.59 ? 86  ASP P CG  1 
ATOM   22520 O OD1 . ASP Q  5 90  ? 290.866 257.369 300.940 1.00 100.59 ? 86  ASP P OD1 1 
ATOM   22521 O OD2 . ASP Q  5 90  ? 290.947 259.531 300.582 1.00 100.59 ? 86  ASP P OD2 1 
ATOM   22522 N N   . THR Q  5 91  ? 295.524 257.658 303.534 1.00 99.92  ? 87  THR P N   1 
ATOM   22523 C CA  . THR Q  5 91  ? 296.949 257.369 303.602 1.00 99.92  ? 87  THR P CA  1 
ATOM   22524 C C   . THR Q  5 91  ? 297.114 255.860 303.711 1.00 99.92  ? 87  THR P C   1 
ATOM   22525 O O   . THR Q  5 91  ? 296.455 255.214 304.531 1.00 99.92  ? 87  THR P O   1 
ATOM   22526 C CB  . THR Q  5 91  ? 297.590 258.069 304.799 1.00 99.92  ? 87  THR P CB  1 
ATOM   22527 O OG1 . THR Q  5 91  ? 296.928 257.666 306.004 1.00 99.92  ? 87  THR P OG1 1 
ATOM   22528 C CG2 . THR Q  5 91  ? 297.503 259.583 304.651 1.00 99.92  ? 87  THR P CG2 1 
ATOM   22529 N N   . ALA Q  5 92  ? 297.996 255.295 302.894 1.00 96.37  ? 88  ALA P N   1 
ATOM   22530 C CA  . ALA Q  5 92  ? 298.112 253.844 302.819 1.00 96.37  ? 88  ALA P CA  1 
ATOM   22531 C C   . ALA Q  5 92  ? 299.295 253.496 301.936 1.00 96.37  ? 88  ALA P C   1 
ATOM   22532 O O   . ALA Q  5 92  ? 299.838 254.353 301.243 1.00 96.37  ? 88  ALA P O   1 
ATOM   22533 C CB  . ALA Q  5 92  ? 296.831 253.220 302.263 1.00 96.37  ? 88  ALA P CB  1 
ATOM   22534 N N   . VAL Q  5 93  ? 299.664 252.220 301.925 1.00 94.70  ? 89  VAL P N   1 
ATOM   22535 C CA  . VAL Q  5 93  ? 300.612 251.726 300.938 1.00 94.70  ? 89  VAL P CA  1 
ATOM   22536 C C   . VAL Q  5 93  ? 299.802 251.291 299.728 1.00 94.70  ? 89  VAL P C   1 
ATOM   22537 O O   . VAL Q  5 93  ? 298.866 250.492 299.855 1.00 94.70  ? 89  VAL P O   1 
ATOM   22538 C CB  . VAL Q  5 93  ? 301.453 250.567 301.504 1.00 94.70  ? 89  VAL P CB  1 
ATOM   22539 C CG1 . VAL Q  5 93  ? 302.434 250.026 300.458 1.00 94.70  ? 89  VAL P CG1 1 
ATOM   22540 C CG2 . VAL Q  5 93  ? 302.206 251.005 302.754 1.00 94.70  ? 89  VAL P CG2 1 
ATOM   22541 N N   . TYR Q  5 94  ? 300.160 251.808 298.556 1.00 93.07  ? 90  TYR P N   1 
ATOM   22542 C CA  . TYR Q  5 94  ? 299.465 251.470 297.322 1.00 93.07  ? 90  TYR P CA  1 
ATOM   22543 C C   . TYR Q  5 94  ? 300.316 250.516 296.501 1.00 93.07  ? 90  TYR P C   1 
ATOM   22544 O O   . TYR Q  5 94  ? 301.535 250.679 296.412 1.00 93.07  ? 90  TYR P O   1 
ATOM   22545 C CB  . TYR Q  5 94  ? 299.146 252.730 296.518 1.00 93.07  ? 90  TYR P CB  1 
ATOM   22546 C CG  . TYR Q  5 94  ? 298.045 253.559 297.135 1.00 93.07  ? 90  TYR P CG  1 
ATOM   22547 C CD1 . TYR Q  5 94  ? 298.290 254.358 298.240 1.00 93.07  ? 90  TYR P CD1 1 
ATOM   22548 C CD2 . TYR Q  5 94  ? 296.762 253.540 296.613 1.00 93.07  ? 90  TYR P CD2 1 
ATOM   22549 C CE1 . TYR Q  5 94  ? 297.287 255.118 298.806 1.00 93.07  ? 90  TYR P CE1 1 
ATOM   22550 C CE2 . TYR Q  5 94  ? 295.753 254.297 297.172 1.00 93.07  ? 90  TYR P CE2 1 
ATOM   22551 C CZ  . TYR Q  5 94  ? 296.021 255.085 298.268 1.00 93.07  ? 90  TYR P CZ  1 
ATOM   22552 O OH  . TYR Q  5 94  ? 295.018 255.836 298.833 1.00 93.07  ? 90  TYR P OH  1 
ATOM   22553 N N   . TYR Q  5 95  ? 299.664 249.517 295.908 1.00 91.33  ? 91  TYR P N   1 
ATOM   22554 C CA  . TYR Q  5 95  ? 300.333 248.536 295.074 1.00 91.33  ? 91  TYR P CA  1 
ATOM   22555 C C   . TYR Q  5 95  ? 299.636 248.457 293.727 1.00 91.33  ? 91  TYR P C   1 
ATOM   22556 O O   . TYR Q  5 95  ? 298.412 248.591 293.635 1.00 91.33  ? 91  TYR P O   1 
ATOM   22557 C CB  . TYR Q  5 95  ? 300.295 247.139 295.707 1.00 91.33  ? 91  TYR P CB  1 
ATOM   22558 C CG  . TYR Q  5 95  ? 300.895 247.036 297.088 1.00 91.33  ? 91  TYR P CG  1 
ATOM   22559 C CD1 . TYR Q  5 95  ? 302.244 246.779 297.267 1.00 91.33  ? 91  TYR P CD1 1 
ATOM   22560 C CD2 . TYR Q  5 95  ? 300.096 247.156 298.215 1.00 91.33  ? 91  TYR P CD2 1 
ATOM   22561 C CE1 . TYR Q  5 95  ? 302.787 246.672 298.532 1.00 91.33  ? 91  TYR P CE1 1 
ATOM   22562 C CE2 . TYR Q  5 95  ? 300.629 247.047 299.481 1.00 91.33  ? 91  TYR P CE2 1 
ATOM   22563 C CZ  . TYR Q  5 95  ? 301.974 246.805 299.635 1.00 91.33  ? 91  TYR P CZ  1 
ATOM   22564 O OH  . TYR Q  5 95  ? 302.509 246.693 300.897 1.00 91.33  ? 91  TYR P OH  1 
ATOM   22565 N N   . CYS Q  5 96  ? 300.430 248.208 292.692 1.00 88.75  ? 92  CYS P N   1 
ATOM   22566 C CA  . CYS Q  5 96  ? 299.927 247.850 291.378 1.00 88.75  ? 92  CYS P CA  1 
ATOM   22567 C C   . CYS Q  5 96  ? 300.122 246.348 291.246 1.00 88.75  ? 92  CYS P C   1 
ATOM   22568 O O   . CYS Q  5 96  ? 301.042 245.783 291.842 1.00 88.75  ? 92  CYS P O   1 
ATOM   22569 C CB  . CYS Q  5 96  ? 300.645 248.609 290.256 1.00 88.75  ? 92  CYS P CB  1 
ATOM   22570 S SG  . CYS Q  5 96  ? 302.388 248.200 289.988 1.00 88.75  ? 92  CYS P SG  1 
ATOM   22571 N N   . ALA Q  5 97  ? 299.251 245.695 290.482 1.00 83.02  ? 93  ALA P N   1 
ATOM   22572 C CA  . ALA Q  5 97  ? 299.398 244.259 290.304 1.00 83.02  ? 93  ALA P CA  1 
ATOM   22573 C C   . ALA Q  5 97  ? 298.872 243.809 288.954 1.00 83.02  ? 93  ALA P C   1 
ATOM   22574 O O   . ALA Q  5 97  ? 297.973 244.423 288.375 1.00 83.02  ? 93  ALA P O   1 
ATOM   22575 C CB  . ALA Q  5 97  ? 298.678 243.490 291.413 1.00 83.02  ? 93  ALA P CB  1 
ATOM   22576 N N   . ARG Q  5 98  ? 299.448 242.713 288.476 1.00 82.76  ? 94  ARG P N   1 
ATOM   22577 C CA  . ARG Q  5 98  ? 299.081 242.083 287.220 1.00 82.76  ? 94  ARG P CA  1 
ATOM   22578 C C   . ARG Q  5 98  ? 298.146 240.924 287.512 1.00 82.76  ? 94  ARG P C   1 
ATOM   22579 O O   . ARG Q  5 98  ? 298.348 240.194 288.486 1.00 82.76  ? 94  ARG P O   1 
ATOM   22580 C CB  . ARG Q  5 98  ? 300.317 241.541 286.506 1.00 82.76  ? 94  ARG P CB  1 
ATOM   22581 C CG  . ARG Q  5 98  ? 300.036 240.901 285.158 1.00 82.76  ? 94  ARG P CG  1 
ATOM   22582 C CD  . ARG Q  5 98  ? 301.321 240.537 284.458 1.00 82.76  ? 94  ARG P CD  1 
ATOM   22583 N NE  . ARG Q  5 98  ? 301.489 239.085 284.432 1.00 82.76  ? 94  ARG P NE  1 
ATOM   22584 C CZ  . ARG Q  5 98  ? 302.289 238.374 285.219 1.00 82.76  ? 94  ARG P CZ  1 
ATOM   22585 N NH1 . ARG Q  5 98  ? 303.083 238.940 286.117 1.00 82.76  ? 94  ARG P NH1 1 
ATOM   22586 N NH2 . ARG Q  5 98  ? 302.306 237.050 285.091 1.00 82.76  ? 94  ARG P NH2 1 
ATOM   22587 N N   . SER Q  5 99  ? 297.118 240.767 286.678 1.00 77.65  ? 95  SER P N   1 
ATOM   22588 C CA  . SER Q  5 99  ? 296.228 239.628 286.757 1.00 77.65  ? 95  SER P CA  1 
ATOM   22589 C C   . SER Q  5 99  ? 296.100 238.938 285.403 1.00 77.65  ? 95  SER P C   1 
ATOM   22590 O O   . SER Q  5 99  ? 296.029 239.620 284.363 1.00 77.65  ? 95  SER P O   1 
ATOM   22591 C CB  . SER Q  5 99  ? 294.854 240.093 287.243 1.00 77.65  ? 95  SER P CB  1 
ATOM   22592 O OG  . SER Q  5 99  ? 294.283 241.016 286.360 1.00 77.65  ? 95  SER P OG  1 
ATOM   22593 N N   . PRO Q  5 100 ? 296.002 237.603 285.382 1.00 75.39  ? 96  PRO P N   1 
ATOM   22594 C CA  . PRO Q  5 100 ? 295.840 236.883 284.118 1.00 75.39  ? 96  PRO P CA  1 
ATOM   22595 C C   . PRO Q  5 100 ? 294.421 236.992 283.589 1.00 75.39  ? 96  PRO P C   1 
ATOM   22596 O O   . PRO Q  5 100 ? 293.479 237.314 284.314 1.00 75.39  ? 96  PRO P O   1 
ATOM   22597 C CB  . PRO Q  5 100 ? 296.179 235.436 284.485 1.00 75.39  ? 96  PRO P CB  1 
ATOM   22598 C CG  . PRO Q  5 100 ? 295.761 235.318 285.873 1.00 75.39  ? 96  PRO P CG  1 
ATOM   22599 C CD  . PRO Q  5 100 ? 296.022 236.651 286.511 1.00 75.39  ? 96  PRO P CD  1 
ATOM   22600 N N   . ILE Q  5 101 ? 294.286 236.718 282.296 1.00 69.72  ? 97  ILE P N   1 
ATOM   22601 C CA  . ILE Q  5 101 ? 292.992 236.664 281.630 1.00 69.72  ? 97  ILE P CA  1 
ATOM   22602 C C   . ILE Q  5 101 ? 292.829 235.285 281.003 1.00 69.72  ? 97  ILE P C   1 
ATOM   22603 O O   . ILE Q  5 101 ? 293.711 234.816 280.274 1.00 69.72  ? 97  ILE P O   1 
ATOM   22604 C CB  . ILE Q  5 101 ? 292.834 237.799 280.598 1.00 69.72  ? 97  ILE P CB  1 
ATOM   22605 C CG1 . ILE Q  5 101 ? 293.876 237.715 279.461 1.00 69.72  ? 97  ILE P CG1 1 
ATOM   22606 C CG2 . ILE Q  5 101 ? 292.901 239.144 281.314 1.00 69.72  ? 97  ILE P CG2 1 
ATOM   22607 C CD1 . ILE Q  5 101 ? 293.646 238.680 278.309 1.00 69.72  ? 97  ILE P CD1 1 
ATOM   22608 N N   . THR Q  5 102 ? 291.741 234.606 281.360 1.00 66.26  ? 98  THR P N   1 
ATOM   22609 C CA  . THR Q  5 102 ? 291.343 233.350 280.734 1.00 66.26  ? 98  THR P CA  1 
ATOM   22610 C C   . THR Q  5 102 ? 290.222 233.738 279.783 1.00 66.26  ? 98  THR P C   1 
ATOM   22611 O O   . THR Q  5 102 ? 289.134 234.123 280.224 1.00 66.26  ? 98  THR P O   1 
ATOM   22612 C CB  . THR Q  5 102 ? 290.886 232.327 281.773 1.00 66.26  ? 98  THR P CB  1 
ATOM   22613 O OG1 . THR Q  5 102 ? 291.968 232.041 282.666 1.00 66.26  ? 98  THR P OG1 1 
ATOM   22614 C CG2 . THR Q  5 102 ? 290.440 231.026 281.111 1.00 66.26  ? 98  THR P CG2 1 
ATOM   22615 N N   . VAL Q  5 103 ? 290.462 233.586 278.488 1.00 62.39  ? 99  VAL P N   1 
ATOM   22616 C CA  . VAL Q  5 103 ? 289.548 234.074 277.465 1.00 62.39  ? 99  VAL P CA  1 
ATOM   22617 C C   . VAL Q  5 103 ? 288.648 232.941 277.003 1.00 62.39  ? 99  VAL P C   1 
ATOM   22618 O O   . VAL Q  5 103 ? 289.127 231.857 276.649 1.00 62.39  ? 99  VAL P O   1 
ATOM   22619 C CB  . VAL Q  5 103 ? 290.328 234.678 276.280 1.00 62.39  ? 99  VAL P CB  1 
ATOM   22620 C CG1 . VAL Q  5 103 ? 289.393 235.168 275.172 1.00 62.39  ? 99  VAL P CG1 1 
ATOM   22621 C CG2 . VAL Q  5 103 ? 291.223 235.819 276.747 1.00 62.39  ? 99  VAL P CG2 1 
ATOM   22622 N N   . PHE Q  5 104 ? 287.339 233.199 277.019 1.00 59.09  ? 100 PHE P N   1 
ATOM   22623 C CA  . PHE Q  5 104 ? 286.330 232.283 276.512 1.00 59.09  ? 100 PHE P CA  1 
ATOM   22624 C C   . PHE Q  5 104 ? 285.594 232.845 275.305 1.00 59.09  ? 100 PHE P C   1 
ATOM   22625 O O   . PHE Q  5 104 ? 285.015 232.067 274.541 1.00 59.09  ? 100 PHE P O   1 
ATOM   22626 C CB  . PHE Q  5 104 ? 285.331 231.901 277.621 1.00 59.09  ? 100 PHE P CB  1 
ATOM   22627 C CG  . PHE Q  5 104 ? 284.543 233.055 278.191 1.00 59.09  ? 100 PHE P CG  1 
ATOM   22628 C CD1 . PHE Q  5 104 ? 283.392 233.517 277.575 1.00 59.09  ? 100 PHE P CD1 1 
ATOM   22629 C CD2 . PHE Q  5 104 ? 284.939 233.651 279.375 1.00 59.09  ? 100 PHE P CD2 1 
ATOM   22630 C CE1 . PHE Q  5 104 ? 282.673 234.563 278.115 1.00 59.09  ? 100 PHE P CE1 1 
ATOM   22631 C CE2 . PHE Q  5 104 ? 284.220 234.693 279.918 1.00 59.09  ? 100 PHE P CE2 1 
ATOM   22632 C CZ  . PHE Q  5 104 ? 283.088 235.150 279.287 1.00 59.09  ? 100 PHE P CZ  1 
ATOM   22633 N N   . GLY Q  5 105 A 285.599 234.167 275.124 1.00 56.69  ? 100 GLY P N   1 
ATOM   22634 C CA  . GLY Q  5 105 A 284.955 234.836 274.009 1.00 56.69  ? 100 GLY P CA  1 
ATOM   22635 C C   . GLY Q  5 105 A 285.886 235.878 273.416 1.00 56.69  ? 100 GLY P C   1 
ATOM   22636 O O   . GLY Q  5 105 A 287.097 235.689 273.334 1.00 56.69  ? 100 GLY P O   1 
ATOM   22637 N N   . VAL Q  5 106 B 285.302 236.997 272.999 1.00 54.71  ? 100 VAL P N   1 
ATOM   22638 C CA  . VAL Q  5 106 B 286.064 238.080 272.383 1.00 54.71  ? 100 VAL P CA  1 
ATOM   22639 C C   . VAL Q  5 106 B 286.724 238.890 273.492 1.00 54.71  ? 100 VAL P C   1 
ATOM   22640 O O   . VAL Q  5 106 B 286.047 239.400 274.390 1.00 54.71  ? 100 VAL P O   1 
ATOM   22641 C CB  . VAL Q  5 106 B 285.163 238.959 271.501 1.00 54.71  ? 100 VAL P CB  1 
ATOM   22642 C CG1 . VAL Q  5 106 B 285.931 240.146 270.912 1.00 54.71  ? 100 VAL P CG1 1 
ATOM   22643 C CG2 . VAL Q  5 106 B 284.541 238.136 270.386 1.00 54.71  ? 100 VAL P CG2 1 
ATOM   22644 N N   . VAL Q  5 107 C 288.048 239.033 273.417 1.00 58.67  ? 100 VAL P N   1 
ATOM   22645 C CA  . VAL Q  5 107 C 288.783 239.714 274.478 1.00 58.67  ? 100 VAL P CA  1 
ATOM   22646 C C   . VAL Q  5 107 C 288.442 241.201 274.530 1.00 58.67  ? 100 VAL P C   1 
ATOM   22647 O O   . VAL Q  5 107 C 288.433 241.801 275.610 1.00 58.67  ? 100 VAL P O   1 
ATOM   22648 C CB  . VAL Q  5 107 C 290.295 239.457 274.309 1.00 58.67  ? 100 VAL P CB  1 
ATOM   22649 C CG1 . VAL Q  5 107 C 290.886 240.219 273.114 1.00 58.67  ? 100 VAL P CG1 1 
ATOM   22650 C CG2 . VAL Q  5 107 C 291.034 239.810 275.589 1.00 58.67  ? 100 VAL P CG2 1 
ATOM   22651 N N   . ILE Q  5 108 D 288.157 241.823 273.382 1.00 58.14  ? 100 ILE P N   1 
ATOM   22652 C CA  . ILE Q  5 108 D 287.848 243.253 273.356 1.00 58.14  ? 100 ILE P CA  1 
ATOM   22653 C C   . ILE Q  5 108 D 286.496 243.569 273.985 1.00 58.14  ? 100 ILE P C   1 
ATOM   22654 O O   . ILE Q  5 108 D 286.214 244.738 274.268 1.00 58.14  ? 100 ILE P O   1 
ATOM   22655 C CB  . ILE Q  5 108 D 287.925 243.800 271.906 1.00 58.14  ? 100 ILE P CB  1 
ATOM   22656 C CG1 . ILE Q  5 108 D 289.202 243.340 271.165 1.00 58.14  ? 100 ILE P CG1 1 
ATOM   22657 C CG2 . ILE Q  5 108 D 287.775 245.335 271.847 1.00 58.14  ? 100 ILE P CG2 1 
ATOM   22658 C CD1 . ILE Q  5 108 D 290.499 244.021 271.600 1.00 58.14  ? 100 ILE P CD1 1 
ATOM   22659 N N   . PHE Q  5 109 E 285.684 242.555 274.285 1.00 54.27  ? 100 PHE P N   1 
ATOM   22660 C CA  . PHE Q  5 109 E 284.386 242.725 274.927 1.00 54.27  ? 100 PHE P CA  1 
ATOM   22661 C C   . PHE Q  5 109 E 284.435 242.319 276.392 1.00 54.27  ? 100 PHE P C   1 
ATOM   22662 O O   . PHE Q  5 109 E 283.385 242.184 277.026 1.00 54.27  ? 100 PHE P O   1 
ATOM   22663 C CB  . PHE Q  5 109 E 283.321 241.902 274.194 1.00 54.27  ? 100 PHE P CB  1 
ATOM   22664 C CG  . PHE Q  5 109 E 283.047 242.347 272.775 1.00 54.27  ? 100 PHE P CG  1 
ATOM   22665 C CD1 . PHE Q  5 109 E 283.384 243.612 272.316 1.00 54.27  ? 100 PHE P CD1 1 
ATOM   22666 C CD2 . PHE Q  5 109 E 282.470 241.466 271.889 1.00 54.27  ? 100 PHE P CD2 1 
ATOM   22667 C CE1 . PHE Q  5 109 E 283.126 243.982 271.019 1.00 54.27  ? 100 PHE P CE1 1 
ATOM   22668 C CE2 . PHE Q  5 109 E 282.218 241.834 270.596 1.00 54.27  ? 100 PHE P CE2 1 
ATOM   22669 C CZ  . PHE Q  5 109 E 282.545 243.090 270.159 1.00 54.27  ? 100 PHE P CZ  1 
ATOM   22670 N N   . ASP Q  5 110 F 285.633 242.116 276.937 1.00 61.50  ? 100 ASP P N   1 
ATOM   22671 C CA  . ASP Q  5 110 F 285.847 241.657 278.305 1.00 61.50  ? 100 ASP P CA  1 
ATOM   22672 C C   . ASP Q  5 110 F 285.208 240.297 278.561 1.00 61.50  ? 100 ASP P C   1 
ATOM   22673 O O   . ASP Q  5 110 F 284.802 239.999 279.683 1.00 61.50  ? 100 ASP P O   1 
ATOM   22674 C CB  . ASP Q  5 110 F 285.328 242.682 279.318 1.00 61.50  ? 100 ASP P CB  1 
ATOM   22675 C CG  . ASP Q  5 110 F 286.087 243.987 279.264 1.00 61.50  ? 100 ASP P CG  1 
ATOM   22676 O OD1 . ASP Q  5 110 F 287.332 243.959 279.364 1.00 61.50  ? 100 ASP P OD1 1 
ATOM   22677 O OD2 . ASP Q  5 110 F 285.438 245.041 279.116 1.00 61.50  ? 100 ASP P OD2 1 
ATOM   22678 N N   . GLU Q  5 111 G 285.190 239.425 277.553 1.00 58.12  ? 100 GLU P N   1 
ATOM   22679 C CA  . GLU Q  5 111 G 284.619 238.088 277.712 1.00 58.12  ? 100 GLU P CA  1 
ATOM   22680 C C   . GLU Q  5 111 G 285.696 237.130 278.223 1.00 58.12  ? 100 GLU P C   1 
ATOM   22681 O O   . GLU Q  5 111 G 286.175 236.234 277.527 1.00 58.12  ? 100 GLU P O   1 
ATOM   22682 C CB  . GLU Q  5 111 G 284.000 237.605 276.407 1.00 58.12  ? 100 GLU P CB  1 
ATOM   22683 C CG  . GLU Q  5 111 G 282.546 238.046 276.230 1.00 58.12  ? 100 GLU P CG  1 
ATOM   22684 C CD  . GLU Q  5 111 G 282.157 238.330 274.789 1.00 58.12  ? 100 GLU P CD  1 
ATOM   22685 O OE1 . GLU Q  5 111 G 282.929 237.999 273.866 1.00 58.12  ? 100 GLU P OE1 1 
ATOM   22686 O OE2 . GLU Q  5 111 G 281.061 238.890 274.579 1.00 58.12  ? 100 GLU P OE2 1 
ATOM   22687 N N   . TYR Q  5 112 H 286.074 237.344 279.479 1.00 63.58  ? 100 TYR P N   1 
ATOM   22688 C CA  . TYR Q  5 112 H 287.120 236.565 280.120 1.00 63.58  ? 100 TYR P CA  1 
ATOM   22689 C C   . TYR Q  5 112 H 286.905 236.583 281.626 1.00 63.58  ? 100 TYR P C   1 
ATOM   22690 O O   . TYR Q  5 112 H 286.178 237.425 282.158 1.00 63.58  ? 100 TYR P O   1 
ATOM   22691 C CB  . TYR Q  5 112 H 288.529 237.059 279.747 1.00 63.58  ? 100 TYR P CB  1 
ATOM   22692 C CG  . TYR Q  5 112 H 288.820 238.514 280.014 1.00 63.58  ? 100 TYR P CG  1 
ATOM   22693 C CD1 . TYR Q  5 112 H 289.062 238.978 281.294 1.00 63.58  ? 100 TYR P CD1 1 
ATOM   22694 C CD2 . TYR Q  5 112 H 288.954 239.406 278.966 1.00 63.58  ? 100 TYR P CD2 1 
ATOM   22695 C CE1 . TYR Q  5 112 H 289.365 240.294 281.523 1.00 63.58  ? 100 TYR P CE1 1 
ATOM   22696 C CE2 . TYR Q  5 112 H 289.269 240.725 279.189 1.00 63.58  ? 100 TYR P CE2 1 
ATOM   22697 C CZ  . TYR Q  5 112 H 289.474 241.164 280.466 1.00 63.58  ? 100 TYR P CZ  1 
ATOM   22698 O OH  . TYR Q  5 112 H 289.755 242.490 280.687 1.00 63.58  ? 100 TYR P OH  1 
ATOM   22699 N N   . THR Q  5 113 I 287.555 235.641 282.305 1.00 69.69  ? 100 THR P N   1 
ATOM   22700 C CA  . THR Q  5 113 I 287.551 235.555 283.759 1.00 69.69  ? 100 THR P CA  1 
ATOM   22701 C C   . THR Q  5 113 I 288.902 236.030 284.271 1.00 69.69  ? 100 THR P C   1 
ATOM   22702 O O   . THR Q  5 113 I 289.945 235.509 283.862 1.00 69.69  ? 100 THR P O   1 
ATOM   22703 C CB  . THR Q  5 113 I 287.268 234.120 284.217 1.00 69.69  ? 100 THR P CB  1 
ATOM   22704 O OG1 . THR Q  5 113 I 285.965 233.730 283.771 1.00 69.69  ? 100 THR P OG1 1 
ATOM   22705 C CG2 . THR Q  5 113 I 287.310 233.995 285.743 1.00 69.69  ? 100 THR P CG2 1 
ATOM   22706 N N   . THR Q  5 114 J 288.875 237.012 285.168 1.00 73.04  ? 100 THR P N   1 
ATOM   22707 C CA  . THR Q  5 114 J 290.072 237.543 285.800 1.00 73.04  ? 100 THR P CA  1 
ATOM   22708 C C   . THR Q  5 114 J 289.772 237.821 287.266 1.00 73.04  ? 100 THR P C   1 
ATOM   22709 O O   . THR Q  5 114 J 288.659 237.591 287.748 1.00 73.04  ? 100 THR P O   1 
ATOM   22710 C CB  . THR Q  5 114 J 290.568 238.797 285.063 1.00 73.04  ? 100 THR P CB  1 
ATOM   22711 O OG1 . THR Q  5 114 J 291.877 239.142 285.528 1.00 73.04  ? 100 THR P OG1 1 
ATOM   22712 C CG2 . THR Q  5 114 J 289.616 239.995 285.235 1.00 73.04  ? 100 THR P CG2 1 
ATOM   22713 N N   . GLY Q  5 115 K 290.785 238.322 287.970 1.00 79.99  ? 100 GLY P N   1 
ATOM   22714 C CA  . GLY Q  5 115 K 290.669 238.677 289.372 1.00 79.99  ? 100 GLY P CA  1 
ATOM   22715 C C   . GLY Q  5 115 K 291.785 238.131 290.237 1.00 79.99  ? 100 GLY P C   1 
ATOM   22716 O O   . GLY Q  5 115 K 292.006 238.625 291.346 1.00 79.99  ? 100 GLY P O   1 
ATOM   22717 N N   . ASN Q  5 116 L 292.498 237.123 289.750 1.00 83.87  ? 100 ASN P N   1 
ATOM   22718 C CA  . ASN Q  5 116 L 293.635 236.592 290.482 1.00 83.87  ? 100 ASN P CA  1 
ATOM   22719 C C   . ASN Q  5 116 L 294.785 237.571 290.328 1.00 83.87  ? 100 ASN P C   1 
ATOM   22720 O O   . ASN Q  5 116 L 294.996 238.112 289.249 1.00 83.87  ? 100 ASN P O   1 
ATOM   22721 C CB  . ASN Q  5 116 L 294.023 235.227 289.923 1.00 83.87  ? 100 ASN P CB  1 
ATOM   22722 C CG  . ASN Q  5 116 L 295.303 234.689 290.518 1.00 83.87  ? 100 ASN P CG  1 
ATOM   22723 O OD1 . ASN Q  5 116 L 295.755 235.129 291.574 1.00 83.87  ? 100 ASN P OD1 1 
ATOM   22724 N ND2 . ASN Q  5 116 L 295.921 233.753 289.812 1.00 83.87  ? 100 ASN P ND2 1 
ATOM   22725 N N   . LEU Q  5 117 M 295.564 237.759 291.385 1.00 85.50  ? 100 LEU P N   1 
ATOM   22726 C CA  . LEU Q  5 117 M 296.758 238.599 291.329 1.00 85.50  ? 100 LEU P CA  1 
ATOM   22727 C C   . LEU Q  5 117 M 297.986 237.700 291.310 1.00 85.50  ? 100 LEU P C   1 
ATOM   22728 O O   . LEU Q  5 117 M 298.232 236.960 292.267 1.00 85.50  ? 100 LEU P O   1 
ATOM   22729 C CB  . LEU Q  5 117 M 296.793 239.566 292.512 1.00 85.50  ? 100 LEU P CB  1 
ATOM   22730 C CG  . LEU Q  5 117 M 295.550 240.455 292.662 1.00 85.50  ? 100 LEU P CG  1 
ATOM   22731 C CD1 . LEU Q  5 117 M 295.641 241.299 293.912 1.00 85.50  ? 100 LEU P CD1 1 
ATOM   22732 C CD2 . LEU Q  5 117 M 295.327 241.352 291.454 1.00 85.50  ? 100 LEU P CD2 1 
ATOM   22733 N N   . ASP Q  5 118 ? 298.737 237.762 290.209 1.00 86.31  ? 101 ASP P N   1 
ATOM   22734 C CA  . ASP Q  5 118 ? 299.930 236.951 289.997 1.00 86.31  ? 101 ASP P CA  1 
ATOM   22735 C C   . ASP Q  5 118 ? 301.235 237.656 290.332 1.00 86.31  ? 101 ASP P C   1 
ATOM   22736 O O   . ASP Q  5 118 ? 302.226 236.981 290.622 1.00 86.31  ? 101 ASP P O   1 
ATOM   22737 C CB  . ASP Q  5 118 ? 299.988 236.486 288.534 1.00 86.31  ? 101 ASP P CB  1 
ATOM   22738 C CG  . ASP Q  5 118 ? 300.514 235.061 288.371 1.00 86.31  ? 101 ASP P CG  1 
ATOM   22739 O OD1 . ASP Q  5 118 ? 300.848 234.392 289.373 1.00 86.31  ? 101 ASP P OD1 1 
ATOM   22740 O OD2 . ASP Q  5 118 ? 300.610 234.609 287.211 1.00 86.31  ? 101 ASP P OD2 1 
ATOM   22741 N N   . LEU Q  5 119 ? 301.292 238.983 290.229 1.00 86.97  ? 102 LEU P N   1 
ATOM   22742 C CA  . LEU Q  5 119 ? 302.531 239.719 290.454 1.00 86.97  ? 102 LEU P CA  1 
ATOM   22743 C C   . LEU Q  5 119 ? 302.235 241.046 291.134 1.00 86.97  ? 102 LEU P C   1 
ATOM   22744 O O   . LEU Q  5 119 ? 301.385 241.807 290.666 1.00 86.97  ? 102 LEU P O   1 
ATOM   22745 C CB  . LEU Q  5 119 ? 303.273 239.934 289.129 1.00 86.97  ? 102 LEU P CB  1 
ATOM   22746 C CG  . LEU Q  5 119 ? 304.548 240.774 289.131 1.00 86.97  ? 102 LEU P CG  1 
ATOM   22747 C CD1 . LEU Q  5 119 ? 305.636 240.096 289.943 1.00 86.97  ? 102 LEU P CD1 1 
ATOM   22748 C CD2 . LEU Q  5 119 ? 305.015 240.973 287.705 1.00 86.97  ? 102 LEU P CD2 1 
ATOM   22749 N N   . TRP Q  5 120 ? 302.934 241.312 292.235 1.00 88.91  ? 103 TRP P N   1 
ATOM   22750 C CA  . TRP Q  5 120 ? 302.797 242.543 293.002 1.00 88.91  ? 103 TRP P CA  1 
ATOM   22751 C C   . TRP Q  5 120 ? 304.049 243.396 292.847 1.00 88.91  ? 103 TRP P C   1 
ATOM   22752 O O   . TRP Q  5 120 ? 305.164 242.869 292.775 1.00 88.91  ? 103 TRP P O   1 
ATOM   22753 C CB  . TRP Q  5 120 ? 302.584 242.245 294.483 1.00 88.91  ? 103 TRP P CB  1 
ATOM   22754 C CG  . TRP Q  5 120 ? 301.286 241.604 294.815 1.00 88.91  ? 103 TRP P CG  1 
ATOM   22755 C CD1 . TRP Q  5 120 ? 300.919 240.317 294.568 1.00 88.91  ? 103 TRP P CD1 1 
ATOM   22756 C CD2 . TRP Q  5 120 ? 300.193 242.206 295.514 1.00 88.91  ? 103 TRP P CD2 1 
ATOM   22757 N NE1 . TRP Q  5 120 ? 299.655 240.085 295.051 1.00 88.91  ? 103 TRP P NE1 1 
ATOM   22758 C CE2 . TRP Q  5 120 ? 299.187 241.233 295.634 1.00 88.91  ? 103 TRP P CE2 1 
ATOM   22759 C CE3 . TRP Q  5 120 ? 299.963 243.481 296.039 1.00 88.91  ? 103 TRP P CE3 1 
ATOM   22760 C CZ2 . TRP Q  5 120 ? 297.973 241.490 296.257 1.00 88.91  ? 103 TRP P CZ2 1 
ATOM   22761 C CZ3 . TRP Q  5 120 ? 298.757 243.735 296.656 1.00 88.91  ? 103 TRP P CZ3 1 
ATOM   22762 C CH2 . TRP Q  5 120 ? 297.774 242.746 296.753 1.00 88.91  ? 103 TRP P CH2 1 
ATOM   22763 N N   . GLY Q  5 121 ? 303.861 244.710 292.801 1.00 90.64  ? 104 GLY P N   1 
ATOM   22764 C CA  . GLY Q  5 121 ? 304.971 245.636 292.792 1.00 90.64  ? 104 GLY P CA  1 
ATOM   22765 C C   . GLY Q  5 121 ? 305.545 245.855 294.177 1.00 90.64  ? 104 GLY P C   1 
ATOM   22766 O O   . GLY Q  5 121 ? 304.998 245.406 295.196 1.00 90.64  ? 104 GLY P O   1 
ATOM   22767 N N   . PRO Q  5 122 ? 306.695 246.542 294.231 1.00 92.03  ? 105 PRO P N   1 
ATOM   22768 C CA  . PRO Q  5 122 ? 307.304 246.860 295.536 1.00 92.03  ? 105 PRO P CA  1 
ATOM   22769 C C   . PRO Q  5 122 ? 306.392 247.592 296.506 1.00 92.03  ? 105 PRO P C   1 
ATOM   22770 O O   . PRO Q  5 122 ? 306.494 247.370 297.720 1.00 92.03  ? 105 PRO P O   1 
ATOM   22771 C CB  . PRO Q  5 122 ? 308.505 247.730 295.148 1.00 92.03  ? 105 PRO P CB  1 
ATOM   22772 C CG  . PRO Q  5 122 ? 308.869 247.276 293.798 1.00 92.03  ? 105 PRO P CG  1 
ATOM   22773 C CD  . PRO Q  5 122 ? 307.569 246.958 293.118 1.00 92.03  ? 105 PRO P CD  1 
ATOM   22774 N N   . GLY Q  5 123 ? 305.518 248.456 296.017 1.00 92.51  ? 106 GLY P N   1 
ATOM   22775 C CA  . GLY Q  5 123 ? 304.625 249.234 296.855 1.00 92.51  ? 106 GLY P CA  1 
ATOM   22776 C C   . GLY Q  5 123 ? 305.122 250.656 297.039 1.00 92.51  ? 106 GLY P C   1 
ATOM   22777 O O   . GLY Q  5 123 ? 306.328 250.928 297.062 1.00 92.51  ? 106 GLY P O   1 
ATOM   22778 N N   . THR Q  5 124 ? 304.173 251.581 297.174 1.00 95.04  ? 107 THR P N   1 
ATOM   22779 C CA  . THR Q  5 124 ? 304.453 253.006 297.352 1.00 95.04  ? 107 THR P CA  1 
ATOM   22780 C C   . THR Q  5 124 ? 303.723 253.528 298.585 1.00 95.04  ? 107 THR P C   1 
ATOM   22781 O O   . THR Q  5 124 ? 302.488 253.684 298.545 1.00 95.04  ? 107 THR P O   1 
ATOM   22782 C CB  . THR Q  5 124 ? 304.033 253.789 296.112 1.00 95.04  ? 107 THR P CB  1 
ATOM   22783 O OG1 . THR Q  5 124 ? 304.719 253.267 294.969 1.00 95.04  ? 107 THR P OG1 1 
ATOM   22784 C CG2 . THR Q  5 124 ? 304.384 255.276 296.242 1.00 95.04  ? 107 THR P CG2 1 
ATOM   22785 N N   . PRO Q  5 125 ? 304.396 253.651 299.732 1.00 95.60  ? 108 PRO P N   1 
ATOM   22786 C CA  . PRO Q  5 125 ? 303.734 254.258 300.895 1.00 95.60  ? 108 PRO P CA  1 
ATOM   22787 C C   . PRO Q  5 125 ? 303.305 255.690 300.595 1.00 95.60  ? 108 PRO P C   1 
ATOM   22788 O O   . PRO Q  5 125 ? 304.069 256.476 300.030 1.00 95.60  ? 108 PRO P O   1 
ATOM   22789 C CB  . PRO Q  5 125 ? 304.811 254.204 301.984 1.00 95.60  ? 108 PRO P CB  1 
ATOM   22790 C CG  . PRO Q  5 125 ? 305.679 253.073 301.591 1.00 95.60  ? 108 PRO P CG  1 
ATOM   22791 C CD  . PRO Q  5 125 ? 305.718 253.106 300.094 1.00 95.60  ? 108 PRO P CD  1 
ATOM   22792 N N   . ILE Q  5 126 ? 302.075 256.021 300.976 1.00 96.86  ? 109 ILE P N   1 
ATOM   22793 C CA  . ILE Q  5 126 ? 301.510 257.353 300.816 1.00 96.86  ? 109 ILE P CA  1 
ATOM   22794 C C   . ILE Q  5 126 ? 301.123 257.833 302.209 1.00 96.86  ? 109 ILE P C   1 
ATOM   22795 O O   . ILE Q  5 126 ? 300.167 257.311 302.800 1.00 96.86  ? 109 ILE P O   1 
ATOM   22796 C CB  . ILE Q  5 126 ? 300.306 257.360 299.847 1.00 96.86  ? 109 ILE P CB  1 
ATOM   22797 C CG1 . ILE Q  5 126 ? 300.675 256.726 298.496 1.00 96.86  ? 109 ILE P CG1 1 
ATOM   22798 C CG2 . ILE Q  5 126 ? 299.761 258.779 299.656 1.00 96.86  ? 109 ILE P CG2 1 
ATOM   22799 C CD1 . ILE Q  5 126 ? 301.777 257.431 297.720 1.00 96.86  ? 109 ILE P CD1 1 
ATOM   22800 N N   . ASP R  6 1   ? 278.722 243.441 297.824 1.00 91.55  ? 1   ASP R N   1 
ATOM   22801 C CA  . ASP R  6 1   ? 279.963 243.455 298.651 1.00 91.55  ? 1   ASP R CA  1 
ATOM   22802 C C   . ASP R  6 1   ? 280.008 242.148 299.436 1.00 91.55  ? 1   ASP R C   1 
ATOM   22803 O O   . ASP R  6 1   ? 279.385 242.011 300.487 1.00 91.55  ? 1   ASP R O   1 
ATOM   22804 C CB  . ASP R  6 1   ? 279.991 244.675 299.576 1.00 91.55  ? 1   ASP R CB  1 
ATOM   22805 C CG  . ASP R  6 1   ? 281.304 244.812 300.337 1.00 91.55  ? 1   ASP R CG  1 
ATOM   22806 O OD1 . ASP R  6 1   ? 281.738 243.851 301.004 1.00 91.55  ? 1   ASP R OD1 1 
ATOM   22807 O OD2 . ASP R  6 1   ? 281.913 245.900 300.258 1.00 91.55  ? 1   ASP R OD2 1 
ATOM   22808 N N   . ILE R  6 2   ? 280.763 241.198 298.905 1.00 90.36  ? 2   ILE R N   1 
ATOM   22809 C CA  . ILE R  6 2   ? 280.874 239.863 299.481 1.00 90.36  ? 2   ILE R CA  1 
ATOM   22810 C C   . ILE R  6 2   ? 281.799 239.934 300.687 1.00 90.36  ? 2   ILE R C   1 
ATOM   22811 O O   . ILE R  6 2   ? 282.910 240.467 300.603 1.00 90.36  ? 2   ILE R O   1 
ATOM   22812 C CB  . ILE R  6 2   ? 281.389 238.866 298.427 1.00 90.36  ? 2   ILE R CB  1 
ATOM   22813 C CG1 . ILE R  6 2   ? 280.356 238.592 297.317 1.00 90.36  ? 2   ILE R CG1 1 
ATOM   22814 C CG2 . ILE R  6 2   ? 281.799 237.510 299.058 1.00 90.36  ? 2   ILE R CG2 1 
ATOM   22815 C CD1 . ILE R  6 2   ? 278.926 238.320 297.733 1.00 90.36  ? 2   ILE R CD1 1 
ATOM   22816 N N   . GLN R  6 3   ? 281.349 239.380 301.808 1.00 95.08  ? 3   GLN R N   1 
ATOM   22817 C CA  . GLN R  6 3   ? 282.120 239.356 303.040 1.00 95.08  ? 3   GLN R CA  1 
ATOM   22818 C C   . GLN R  6 3   ? 282.896 238.048 303.143 1.00 95.08  ? 3   GLN R C   1 
ATOM   22819 O O   . GLN R  6 3   ? 282.455 236.998 302.673 1.00 95.08  ? 3   GLN R O   1 
ATOM   22820 C CB  . GLN R  6 3   ? 281.213 239.514 304.263 1.00 95.08  ? 3   GLN R CB  1 
ATOM   22821 C CG  . GLN R  6 3   ? 280.314 240.748 304.242 1.00 95.08  ? 3   GLN R CG  1 
ATOM   22822 C CD  . GLN R  6 3   ? 281.074 242.050 304.054 1.00 95.08  ? 3   GLN R CD  1 
ATOM   22823 O OE1 . GLN R  6 3   ? 280.679 242.896 303.252 1.00 95.08  ? 3   GLN R OE1 1 
ATOM   22824 N NE2 . GLN R  6 3   ? 282.160 242.224 304.801 1.00 95.08  ? 3   GLN R NE2 1 
ATOM   22825 N N   . MET R  6 4   ? 284.068 238.139 303.770 1.00 98.80  ? 4   MET R N   1 
ATOM   22826 C CA  . MET R  6 4   ? 284.961 237.014 304.000 1.00 98.80  ? 4   MET R CA  1 
ATOM   22827 C C   . MET R  6 4   ? 285.495 237.069 305.419 1.00 98.80  ? 4   MET R C   1 
ATOM   22828 O O   . MET R  6 4   ? 285.869 238.142 305.901 1.00 98.80  ? 4   MET R O   1 
ATOM   22829 C CB  . MET R  6 4   ? 286.153 237.081 303.024 1.00 98.80  ? 4   MET R CB  1 
ATOM   22830 C CG  . MET R  6 4   ? 285.844 236.818 301.556 1.00 98.80  ? 4   MET R CG  1 
ATOM   22831 S SD  . MET R  6 4   ? 285.044 235.253 301.134 1.00 98.80  ? 4   MET R SD  1 
ATOM   22832 C CE  . MET R  6 4   ? 285.726 234.103 302.346 1.00 98.80  ? 4   MET R CE  1 
ATOM   22833 N N   . THR R  6 5   ? 285.518 235.916 306.088 1.00 100.98 ? 5   THR R N   1 
ATOM   22834 C CA  . THR R  6 5   ? 286.151 235.785 307.391 1.00 100.98 ? 5   THR R CA  1 
ATOM   22835 C C   . THR R  6 5   ? 287.202 234.685 307.333 1.00 100.98 ? 5   THR R C   1 
ATOM   22836 O O   . THR R  6 5   ? 287.227 233.866 306.412 1.00 100.98 ? 5   THR R O   1 
ATOM   22837 C CB  . THR R  6 5   ? 285.117 235.479 308.482 1.00 100.98 ? 5   THR R CB  1 
ATOM   22838 O OG1 . THR R  6 5   ? 284.306 234.368 308.082 1.00 100.98 ? 5   THR R OG1 1 
ATOM   22839 C CG2 . THR R  6 5   ? 284.231 236.692 308.735 1.00 100.98 ? 5   THR R CG2 1 
ATOM   22840 N N   . GLN R  6 6   ? 288.050 234.654 308.359 1.00 102.66 ? 6   GLN R N   1 
ATOM   22841 C CA  . GLN R  6 6   ? 289.137 233.694 308.453 1.00 102.66 ? 6   GLN R CA  1 
ATOM   22842 C C   . GLN R  6 6   ? 289.165 233.119 309.858 1.00 102.66 ? 6   GLN R C   1 
ATOM   22843 O O   . GLN R  6 6   ? 288.733 233.770 310.815 1.00 102.66 ? 6   GLN R O   1 
ATOM   22844 C CB  . GLN R  6 6   ? 290.491 234.336 308.143 1.00 102.66 ? 6   GLN R CB  1 
ATOM   22845 C CG  . GLN R  6 6   ? 290.563 234.957 306.751 1.00 102.66 ? 6   GLN R CG  1 
ATOM   22846 C CD  . GLN R  6 6   ? 291.957 235.413 306.296 1.00 102.66 ? 6   GLN R CD  1 
ATOM   22847 O OE1 . GLN R  6 6   ? 292.056 236.253 305.403 1.00 102.66 ? 6   GLN R OE1 1 
ATOM   22848 N NE2 . GLN R  6 6   ? 293.025 234.851 306.867 1.00 102.66 ? 6   GLN R NE2 1 
ATOM   22849 N N   . SER R  6 7   ? 289.664 231.885 309.974 1.00 105.89 ? 7   SER R N   1 
ATOM   22850 C CA  . SER R  6 7   ? 289.755 231.225 311.269 1.00 105.89 ? 7   SER R CA  1 
ATOM   22851 C C   . SER R  6 7   ? 291.002 230.344 311.336 1.00 105.89 ? 7   SER R C   1 
ATOM   22852 O O   . SER R  6 7   ? 291.266 229.567 310.387 1.00 105.89 ? 7   SER R O   1 
ATOM   22853 C CB  . SER R  6 7   ? 288.499 230.400 311.561 1.00 105.89 ? 7   SER R CB  1 
ATOM   22854 O OG  . SER R  6 7   ? 287.331 231.189 311.418 1.00 105.89 ? 7   SER R OG  1 
ATOM   22855 N N   . PRO R  6 8   ? 291.826 230.452 312.404 1.00 107.08 ? 8   PRO R N   1 
ATOM   22856 C CA  . PRO R  6 8   ? 291.770 231.352 313.575 1.00 107.08 ? 8   PRO R CA  1 
ATOM   22857 C C   . PRO R  6 8   ? 292.252 232.739 313.172 1.00 107.08 ? 8   PRO R C   1 
ATOM   22858 O O   . PRO R  6 8   ? 292.806 232.861 312.087 1.00 107.08 ? 8   PRO R O   1 
ATOM   22859 C CB  . PRO R  6 8   ? 292.700 230.673 314.580 1.00 107.08 ? 8   PRO R CB  1 
ATOM   22860 C CG  . PRO R  6 8   ? 293.718 230.025 313.726 1.00 107.08 ? 8   PRO R CG  1 
ATOM   22861 C CD  . PRO R  6 8   ? 292.981 229.543 312.500 1.00 107.08 ? 8   PRO R CD  1 
ATOM   22862 N N   . SER R  6 9   ? 292.063 233.803 313.958 1.00 107.02 ? 9   SER R N   1 
ATOM   22863 C CA  . SER R  6 9   ? 292.701 235.068 313.608 1.00 107.02 ? 9   SER R CA  1 
ATOM   22864 C C   . SER R  6 9   ? 294.199 235.047 313.892 1.00 107.02 ? 9   SER R C   1 
ATOM   22865 O O   . SER R  6 9   ? 294.945 235.811 313.269 1.00 107.02 ? 9   SER R O   1 
ATOM   22866 C CB  . SER R  6 9   ? 292.046 236.218 314.372 1.00 107.02 ? 9   SER R CB  1 
ATOM   22867 O OG  . SER R  6 9   ? 292.281 236.103 315.764 1.00 107.02 ? 9   SER R OG  1 
ATOM   22868 N N   . SER R  6 10  ? 294.651 234.196 314.813 1.00 108.08 ? 10  SER R N   1 
ATOM   22869 C CA  . SER R  6 10  ? 296.067 234.069 315.147 1.00 108.08 ? 10  SER R CA  1 
ATOM   22870 C C   . SER R  6 10  ? 296.294 232.623 315.553 1.00 108.08 ? 10  SER R C   1 
ATOM   22871 O O   . SER R  6 10  ? 295.628 232.140 316.474 1.00 108.08 ? 10  SER R O   1 
ATOM   22872 C CB  . SER R  6 10  ? 296.468 235.023 316.273 1.00 108.08 ? 10  SER R CB  1 
ATOM   22873 O OG  . SER R  6 10  ? 297.831 234.851 316.621 1.00 108.08 ? 10  SER R OG  1 
ATOM   22874 N N   . LEU R  6 11  ? 297.222 231.938 314.886 1.00 108.70 ? 11  LEU R N   1 
ATOM   22875 C CA  . LEU R  6 11  ? 297.464 230.518 315.119 1.00 108.70 ? 11  LEU R CA  1 
ATOM   22876 C C   . LEU R  6 11  ? 298.865 230.305 315.676 1.00 108.70 ? 11  LEU R C   1 
ATOM   22877 O O   . LEU R  6 11  ? 299.858 230.577 314.992 1.00 108.70 ? 11  LEU R O   1 
ATOM   22878 C CB  . LEU R  6 11  ? 297.264 229.735 313.823 1.00 108.70 ? 11  LEU R CB  1 
ATOM   22879 C CG  . LEU R  6 11  ? 297.028 228.226 313.897 1.00 108.70 ? 11  LEU R CG  1 
ATOM   22880 C CD1 . LEU R  6 11  ? 296.323 227.783 312.624 1.00 108.70 ? 11  LEU R CD1 1 
ATOM   22881 C CD2 . LEU R  6 11  ? 298.301 227.419 314.131 1.00 108.70 ? 11  LEU R CD2 1 
ATOM   22882 N N   . SER R  6 12  ? 298.939 229.823 316.915 1.00 111.82 ? 12  SER R N   1 
ATOM   22883 C CA  . SER R  6 12  ? 300.209 229.544 317.575 1.00 111.82 ? 12  SER R CA  1 
ATOM   22884 C C   . SER R  6 12  ? 300.817 228.258 317.022 1.00 111.82 ? 12  SER R C   1 
ATOM   22885 O O   . SER R  6 12  ? 300.149 227.222 316.974 1.00 111.82 ? 12  SER R O   1 
ATOM   22886 C CB  . SER R  6 12  ? 300.007 229.425 319.084 1.00 111.82 ? 12  SER R CB  1 
ATOM   22887 O OG  . SER R  6 12  ? 301.210 229.036 319.726 1.00 111.82 ? 12  SER R OG  1 
ATOM   22888 N N   . ALA R  6 13  ? 302.082 228.321 316.608 1.00 112.40 ? 13  ALA R N   1 
ATOM   22889 C CA  . ALA R  6 13  ? 302.734 227.159 316.016 1.00 112.40 ? 13  ALA R CA  1 
ATOM   22890 C C   . ALA R  6 13  ? 304.241 227.294 316.180 1.00 112.40 ? 13  ALA R C   1 
ATOM   22891 O O   . ALA R  6 13  ? 304.769 228.399 316.317 1.00 112.40 ? 13  ALA R O   1 
ATOM   22892 C CB  . ALA R  6 13  ? 302.369 227.007 314.536 1.00 112.40 ? 13  ALA R CB  1 
ATOM   22893 N N   . SER R  6 14  ? 304.922 226.146 316.163 1.00 114.91 ? 14  SER R N   1 
ATOM   22894 C CA  . SER R  6 14  ? 306.377 226.074 316.206 1.00 114.91 ? 14  SER R CA  1 
ATOM   22895 C C   . SER R  6 14  ? 306.911 225.697 314.825 1.00 114.91 ? 14  SER R C   1 
ATOM   22896 O O   . SER R  6 14  ? 306.153 225.428 313.893 1.00 114.91 ? 14  SER R O   1 
ATOM   22897 C CB  . SER R  6 14  ? 306.838 225.078 317.273 1.00 114.91 ? 14  SER R CB  1 
ATOM   22898 O OG  . SER R  6 14  ? 308.249 225.076 317.388 1.00 114.91 ? 14  SER R OG  1 
ATOM   22899 N N   . VAL R  6 15  ? 308.233 225.596 314.729 1.00 114.73 ? 15  VAL R N   1 
ATOM   22900 C CA  . VAL R  6 15  ? 308.903 225.325 313.460 1.00 114.73 ? 15  VAL R CA  1 
ATOM   22901 C C   . VAL R  6 15  ? 308.736 223.856 313.090 1.00 114.73 ? 15  VAL R C   1 
ATOM   22902 O O   . VAL R  6 15  ? 309.017 222.960 313.895 1.00 114.73 ? 15  VAL R O   1 
ATOM   22903 C CB  . VAL R  6 15  ? 310.388 225.728 313.536 1.00 114.73 ? 15  VAL R CB  1 
ATOM   22904 C CG1 . VAL R  6 15  ? 311.156 225.351 312.255 1.00 114.73 ? 15  VAL R CG1 1 
ATOM   22905 C CG2 . VAL R  6 15  ? 310.521 227.225 313.810 1.00 114.73 ? 15  VAL R CG2 1 
ATOM   22906 N N   . GLY R  6 16  ? 308.275 223.612 311.861 1.00 113.84 ? 16  GLY R N   1 
ATOM   22907 C CA  . GLY R  6 16  ? 308.052 222.280 311.344 1.00 113.84 ? 16  GLY R CA  1 
ATOM   22908 C C   . GLY R  6 16  ? 306.654 221.741 311.549 1.00 113.84 ? 16  GLY R C   1 
ATOM   22909 O O   . GLY R  6 16  ? 306.347 220.649 311.053 1.00 113.84 ? 16  GLY R O   1 
ATOM   22910 N N   . ASP R  6 17  ? 305.799 222.468 312.261 1.00 113.90 ? 17  ASP R N   1 
ATOM   22911 C CA  . ASP R  6 17  ? 304.434 222.030 312.500 1.00 113.90 ? 17  ASP R CA  1 
ATOM   22912 C C   . ASP R  6 17  ? 303.610 222.061 311.215 1.00 113.90 ? 17  ASP R C   1 
ATOM   22913 O O   . ASP R  6 17  ? 303.836 222.884 310.324 1.00 113.90 ? 17  ASP R O   1 
ATOM   22914 C CB  . ASP R  6 17  ? 303.772 222.929 313.545 1.00 113.90 ? 17  ASP R CB  1 
ATOM   22915 C CG  . ASP R  6 17  ? 304.222 222.622 314.962 1.00 113.90 ? 17  ASP R CG  1 
ATOM   22916 O OD1 . ASP R  6 17  ? 304.817 221.550 315.196 1.00 113.90 ? 17  ASP R OD1 1 
ATOM   22917 O OD2 . ASP R  6 17  ? 303.984 223.469 315.848 1.00 113.90 ? 17  ASP R OD2 1 
ATOM   22918 N N   . LYS R  6 18  ? 302.643 221.149 311.131 1.00 113.58 ? 18  LYS R N   1 
ATOM   22919 C CA  . LYS R  6 18  ? 301.651 221.157 310.064 1.00 113.58 ? 18  LYS R CA  1 
ATOM   22920 C C   . LYS R  6 18  ? 300.515 222.061 310.524 1.00 113.58 ? 18  LYS R C   1 
ATOM   22921 O O   . LYS R  6 18  ? 300.004 221.894 311.636 1.00 113.58 ? 18  LYS R O   1 
ATOM   22922 C CB  . LYS R  6 18  ? 301.139 219.751 309.753 1.00 113.58 ? 18  LYS R CB  1 
ATOM   22923 C CG  . LYS R  6 18  ? 300.088 219.718 308.646 1.00 113.58 ? 18  LYS R CG  1 
ATOM   22924 C CD  . LYS R  6 18  ? 299.694 218.303 308.272 1.00 113.58 ? 18  LYS R CD  1 
ATOM   22925 C CE  . LYS R  6 18  ? 298.677 218.307 307.142 1.00 113.58 ? 18  LYS R CE  1 
ATOM   22926 N NZ  . LYS R  6 18  ? 298.230 216.936 306.776 1.00 113.58 ? 18  LYS R NZ  1 
ATOM   22927 N N   . VAL R  6 19  ? 300.121 223.015 309.675 1.00 110.17 ? 19  VAL R N   1 
ATOM   22928 C CA  . VAL R  6 19  ? 299.077 223.971 310.026 1.00 110.17 ? 19  VAL R CA  1 
ATOM   22929 C C   . VAL R  6 19  ? 298.021 224.063 308.932 1.00 110.17 ? 19  VAL R C   1 
ATOM   22930 O O   . VAL R  6 19  ? 298.296 223.829 307.750 1.00 110.17 ? 19  VAL R O   1 
ATOM   22931 C CB  . VAL R  6 19  ? 299.703 225.365 310.299 1.00 110.17 ? 19  VAL R CB  1 
ATOM   22932 C CG1 . VAL R  6 19  ? 298.729 226.268 310.979 1.00 110.17 ? 19  VAL R CG1 1 
ATOM   22933 C CG2 . VAL R  6 19  ? 300.978 225.266 311.159 1.00 110.17 ? 19  VAL R CG2 1 
ATOM   22934 N N   . THR R  6 20  ? 296.793 224.404 309.348 1.00 106.61 ? 20  THR R N   1 
ATOM   22935 C CA  . THR R  6 20  ? 295.670 224.645 308.447 1.00 106.61 ? 20  THR R CA  1 
ATOM   22936 C C   . THR R  6 20  ? 295.040 226.000 308.756 1.00 106.61 ? 20  THR R C   1 
ATOM   22937 O O   . THR R  6 20  ? 294.755 226.308 309.918 1.00 106.61 ? 20  THR R O   1 
ATOM   22938 C CB  . THR R  6 20  ? 294.625 223.522 308.565 1.00 106.61 ? 20  THR R CB  1 
ATOM   22939 O OG1 . THR R  6 20  ? 295.237 222.267 308.249 1.00 106.61 ? 20  THR R OG1 1 
ATOM   22940 C CG2 . THR R  6 20  ? 293.450 223.740 307.602 1.00 106.61 ? 20  THR R CG2 1 
ATOM   22941 N N   . ILE R  6 21  ? 294.826 226.795 307.708 1.00 105.27 ? 21  ILE R N   1 
ATOM   22942 C CA  . ILE R  6 21  ? 294.182 228.109 307.765 1.00 105.27 ? 21  ILE R CA  1 
ATOM   22943 C C   . ILE R  6 21  ? 292.854 227.995 307.032 1.00 105.27 ? 21  ILE R C   1 
ATOM   22944 O O   . ILE R  6 21  ? 292.832 227.515 305.894 1.00 105.27 ? 21  ILE R O   1 
ATOM   22945 C CB  . ILE R  6 21  ? 295.069 229.195 307.123 1.00 105.27 ? 21  ILE R CB  1 
ATOM   22946 C CG1 . ILE R  6 21  ? 296.411 229.319 307.863 1.00 105.27 ? 21  ILE R CG1 1 
ATOM   22947 C CG2 . ILE R  6 21  ? 294.319 230.553 306.986 1.00 105.27 ? 21  ILE R CG2 1 
ATOM   22948 C CD1 . ILE R  6 21  ? 296.364 230.130 309.119 1.00 105.27 ? 21  ILE R CD1 1 
ATOM   22949 N N   . THR R  6 22  ? 291.751 228.440 307.649 1.00 103.86 ? 22  THR R N   1 
ATOM   22950 C CA  . THR R  6 22  ? 290.452 228.318 307.000 1.00 103.86 ? 22  THR R CA  1 
ATOM   22951 C C   . THR R  6 22  ? 289.884 229.692 306.662 1.00 103.86 ? 22  THR R C   1 
ATOM   22952 O O   . THR R  6 22  ? 290.151 230.684 307.350 1.00 103.86 ? 22  THR R O   1 
ATOM   22953 C CB  . THR R  6 22  ? 289.456 227.579 307.899 1.00 103.86 ? 22  THR R CB  1 
ATOM   22954 O OG1 . THR R  6 22  ? 289.133 228.406 309.017 1.00 103.86 ? 22  THR R OG1 1 
ATOM   22955 C CG2 . THR R  6 22  ? 290.040 226.268 308.431 1.00 103.86 ? 22  THR R CG2 1 
ATOM   22956 N N   . CYS R  6 23  ? 289.042 229.715 305.625 1.00 101.43 ? 23  CYS R N   1 
ATOM   22957 C CA  . CYS R  6 23  ? 288.334 230.901 305.156 1.00 101.43 ? 23  CYS R CA  1 
ATOM   22958 C C   . CYS R  6 23  ? 286.871 230.543 304.948 1.00 101.43 ? 23  CYS R C   1 
ATOM   22959 O O   . CYS R  6 23  ? 286.552 229.475 304.397 1.00 101.43 ? 23  CYS R O   1 
ATOM   22960 C CB  . CYS R  6 23  ? 288.950 231.487 303.868 1.00 101.43 ? 23  CYS R CB  1 
ATOM   22961 S SG  . CYS R  6 23  ? 290.550 232.310 304.148 1.00 101.43 ? 23  CYS R SG  1 
ATOM   22962 N N   . HIS R  6 24  ? 285.993 231.460 305.369 1.00 99.38  ? 24  HIS R N   1 
ATOM   22963 C CA  . HIS R  6 24  ? 284.548 231.280 305.291 1.00 99.38  ? 24  HIS R CA  1 
ATOM   22964 C C   . HIS R  6 24  ? 283.891 232.454 304.574 1.00 99.38  ? 24  HIS R C   1 
ATOM   22965 O O   . HIS R  6 24  ? 283.970 233.600 305.039 1.00 99.38  ? 24  HIS R O   1 
ATOM   22966 C CB  . HIS R  6 24  ? 283.946 231.120 306.690 1.00 99.38  ? 24  HIS R CB  1 
ATOM   22967 C CG  . HIS R  6 24  ? 282.462 230.929 306.687 1.00 99.38  ? 24  HIS R CG  1 
ATOM   22968 N ND1 . HIS R  6 24  ? 281.870 229.718 306.399 1.00 99.38  ? 24  HIS R ND1 1 
ATOM   22969 C CD2 . HIS R  6 24  ? 281.450 231.793 306.934 1.00 99.38  ? 24  HIS R CD2 1 
ATOM   22970 C CE1 . HIS R  6 24  ? 280.557 229.844 306.470 1.00 99.38  ? 24  HIS R CE1 1 
ATOM   22971 N NE2 . HIS R  6 24  ? 280.276 231.093 306.793 1.00 99.38  ? 24  HIS R NE2 1 
ATOM   22972 N N   . ALA R  6 25  ? 283.279 232.159 303.425 1.00 95.80  ? 25  ALA R N   1 
ATOM   22973 C CA  . ALA R  6 25  ? 282.594 233.124 302.575 1.00 95.80  ? 25  ALA R CA  1 
ATOM   22974 C C   . ALA R  6 25  ? 281.122 233.214 302.958 1.00 95.80  ? 25  ALA R C   1 
ATOM   22975 O O   . ALA R  6 25  ? 280.513 232.226 303.374 1.00 95.80  ? 25  ALA R O   1 
ATOM   22976 C CB  . ALA R  6 25  ? 282.711 232.731 301.103 1.00 95.80  ? 25  ALA R CB  1 
ATOM   22977 N N   . SER R  6 26  ? 280.547 234.412 302.815 1.00 94.72  ? 26  SER R N   1 
ATOM   22978 C CA  . SER R  6 26  ? 279.122 234.558 303.092 1.00 94.72  ? 26  SER R CA  1 
ATOM   22979 C C   . SER R  6 26  ? 278.237 233.881 302.049 1.00 94.72  ? 26  SER R C   1 
ATOM   22980 O O   . SER R  6 26  ? 277.055 233.650 302.323 1.00 94.72  ? 26  SER R O   1 
ATOM   22981 C CB  . SER R  6 26  ? 278.757 236.041 303.184 1.00 94.72  ? 26  SER R CB  1 
ATOM   22982 O OG  . SER R  6 26  ? 278.868 236.671 301.921 1.00 94.72  ? 26  SER R OG  1 
ATOM   22983 N N   . GLN R  6 27  ? 278.765 233.563 300.867 1.00 90.37  ? 27  GLN R N   1 
ATOM   22984 C CA  . GLN R  6 27  ? 277.991 232.886 299.833 1.00 90.37  ? 27  GLN R CA  1 
ATOM   22985 C C   . GLN R  6 27  ? 278.936 232.022 299.012 1.00 90.37  ? 27  GLN R C   1 
ATOM   22986 O O   . GLN R  6 27  ? 280.156 232.199 299.050 1.00 90.37  ? 27  GLN R O   1 
ATOM   22987 C CB  . GLN R  6 27  ? 277.208 233.849 298.933 1.00 90.37  ? 27  GLN R CB  1 
ATOM   22988 C CG  . GLN R  6 27  ? 278.030 234.747 298.044 1.00 90.37  ? 27  GLN R CG  1 
ATOM   22989 C CD  . GLN R  6 27  ? 277.155 235.679 297.232 1.00 90.37  ? 27  GLN R CD  1 
ATOM   22990 O OE1 . GLN R  6 27  ? 276.245 236.312 297.764 1.00 90.37  ? 27  GLN R OE1 1 
ATOM   22991 N NE2 . GLN R  6 27  ? 277.429 235.767 295.936 1.00 90.37  ? 27  GLN R NE2 1 
ATOM   22992 N N   . ASP R  6 28  ? 278.357 231.070 298.282 1.00 92.48  ? 28  ASP R N   1 
ATOM   22993 C CA  . ASP R  6 28  ? 279.142 230.208 297.407 1.00 92.48  ? 28  ASP R CA  1 
ATOM   22994 C C   . ASP R  6 28  ? 279.889 231.048 296.378 1.00 92.48  ? 28  ASP R C   1 
ATOM   22995 O O   . ASP R  6 28  ? 279.289 231.868 295.678 1.00 92.48  ? 28  ASP R O   1 
ATOM   22996 C CB  . ASP R  6 28  ? 278.218 229.203 296.713 1.00 92.48  ? 28  ASP R CB  1 
ATOM   22997 C CG  . ASP R  6 28  ? 278.971 228.092 295.990 1.00 92.48  ? 28  ASP R CG  1 
ATOM   22998 O OD1 . ASP R  6 28  ? 280.046 228.343 295.406 1.00 92.48  ? 28  ASP R OD1 1 
ATOM   22999 O OD2 . ASP R  6 28  ? 278.477 226.946 296.011 1.00 92.48  ? 28  ASP R OD2 1 
ATOM   23000 N N   . ILE R  6 29  ? 281.205 230.837 296.294 1.00 89.53  ? 29  ILE R N   1 
ATOM   23001 C CA  . ILE R  6 29  ? 282.078 231.579 295.389 1.00 89.53  ? 29  ILE R CA  1 
ATOM   23002 C C   . ILE R  6 29  ? 282.639 230.699 294.273 1.00 89.53  ? 29  ILE R C   1 
ATOM   23003 O O   . ILE R  6 29  ? 283.554 231.123 293.560 1.00 89.53  ? 29  ILE R O   1 
ATOM   23004 C CB  . ILE R  6 29  ? 283.208 232.289 296.155 1.00 89.53  ? 29  ILE R CB  1 
ATOM   23005 C CG1 . ILE R  6 29  ? 283.903 231.344 297.132 1.00 89.53  ? 29  ILE R CG1 1 
ATOM   23006 C CG2 . ILE R  6 29  ? 282.655 233.487 296.906 1.00 89.53  ? 29  ILE R CG2 1 
ATOM   23007 C CD1 . ILE R  6 29  ? 285.315 231.759 297.441 1.00 89.53  ? 29  ILE R CD1 1 
ATOM   23008 N N   . SER R  6 30  ? 282.096 229.492 294.090 1.00 88.53  ? 30  SER R N   1 
ATOM   23009 C CA  . SER R  6 30  ? 282.450 228.591 292.985 1.00 88.53  ? 30  SER R CA  1 
ATOM   23010 C C   . SER R  6 30  ? 283.957 228.391 292.800 1.00 88.53  ? 30  SER R C   1 
ATOM   23011 O O   . SER R  6 30  ? 284.473 228.421 291.682 1.00 88.53  ? 30  SER R O   1 
ATOM   23012 C CB  . SER R  6 30  ? 281.817 229.087 291.685 1.00 88.53  ? 30  SER R CB  1 
ATOM   23013 O OG  . SER R  6 30  ? 280.404 229.092 291.784 1.00 88.53  ? 30  SER R OG  1 
ATOM   23014 N N   . SER R  6 31  ? 284.673 228.208 293.906 1.00 91.66  ? 31  SER R N   1 
ATOM   23015 C CA  . SER R  6 31  ? 286.110 227.939 293.940 1.00 91.66  ? 31  SER R CA  1 
ATOM   23016 C C   . SER R  6 31  ? 287.001 229.074 293.437 1.00 91.66  ? 31  SER R C   1 
ATOM   23017 O O   . SER R  6 31  ? 288.214 228.867 293.307 1.00 91.66  ? 31  SER R O   1 
ATOM   23018 C CB  . SER R  6 31  ? 286.453 226.670 293.149 1.00 91.66  ? 31  SER R CB  1 
ATOM   23019 O OG  . SER R  6 31  ? 285.746 225.552 293.657 1.00 91.66  ? 31  SER R OG  1 
ATOM   23020 N N   . TRP R  6 32  ? 286.462 230.259 293.149 1.00 86.40  ? 32  TRP R N   1 
ATOM   23021 C CA  . TRP R  6 32  ? 287.293 231.382 292.697 1.00 86.40  ? 32  TRP R CA  1 
ATOM   23022 C C   . TRP R  6 32  ? 287.851 232.127 293.910 1.00 86.40  ? 32  TRP R C   1 
ATOM   23023 O O   . TRP R  6 32  ? 287.474 233.252 294.239 1.00 86.40  ? 32  TRP R O   1 
ATOM   23024 C CB  . TRP R  6 32  ? 286.510 232.291 291.755 1.00 86.40  ? 32  TRP R CB  1 
ATOM   23025 C CG  . TRP R  6 32  ? 286.279 231.688 290.388 1.00 86.40  ? 32  TRP R CG  1 
ATOM   23026 C CD1 . TRP R  6 32  ? 287.236 231.190 289.551 1.00 86.40  ? 32  TRP R CD1 1 
ATOM   23027 C CD2 . TRP R  6 32  ? 285.033 231.524 289.704 1.00 86.40  ? 32  TRP R CD2 1 
ATOM   23028 N NE1 . TRP R  6 32  ? 286.667 230.719 288.400 1.00 86.40  ? 32  TRP R NE1 1 
ATOM   23029 C CE2 . TRP R  6 32  ? 285.315 230.916 288.464 1.00 86.40  ? 32  TRP R CE2 1 
ATOM   23030 C CE3 . TRP R  6 32  ? 283.706 231.826 290.018 1.00 86.40  ? 32  TRP R CE3 1 
ATOM   23031 C CZ2 . TRP R  6 32  ? 284.323 230.609 287.541 1.00 86.40  ? 32  TRP R CZ2 1 
ATOM   23032 C CZ3 . TRP R  6 32  ? 282.720 231.519 289.097 1.00 86.40  ? 32  TRP R CZ3 1 
ATOM   23033 C CH2 . TRP R  6 32  ? 283.036 230.923 287.871 1.00 86.40  ? 32  TRP R CH2 1 
ATOM   23034 N N   . LEU R  6 33  ? 288.781 231.442 294.577 1.00 92.12  ? 33  LEU R N   1 
ATOM   23035 C CA  . LEU R  6 33  ? 289.417 231.899 295.805 1.00 92.12  ? 33  LEU R CA  1 
ATOM   23036 C C   . LEU R  6 33  ? 290.929 231.813 295.641 1.00 92.12  ? 33  LEU R C   1 
ATOM   23037 O O   . LEU R  6 33  ? 291.441 230.772 295.218 1.00 92.12  ? 33  LEU R O   1 
ATOM   23038 C CB  . LEU R  6 33  ? 288.969 231.049 296.990 1.00 92.12  ? 33  LEU R CB  1 
ATOM   23039 C CG  . LEU R  6 33  ? 289.581 231.370 298.350 1.00 92.12  ? 33  LEU R CG  1 
ATOM   23040 C CD1 . LEU R  6 33  ? 289.136 232.726 298.795 1.00 92.12  ? 33  LEU R CD1 1 
ATOM   23041 C CD2 . LEU R  6 33  ? 289.175 230.360 299.359 1.00 92.12  ? 33  LEU R CD2 1 
ATOM   23042 N N   . ALA R  6 34  ? 291.638 232.897 295.969 1.00 92.61  ? 34  ALA R N   1 
ATOM   23043 C CA  . ALA R  6 34  ? 293.095 232.931 295.915 1.00 92.61  ? 34  ALA R CA  1 
ATOM   23044 C C   . ALA R  6 34  ? 293.692 233.146 297.302 1.00 92.61  ? 34  ALA R C   1 
ATOM   23045 O O   . ALA R  6 34  ? 293.115 233.840 298.139 1.00 92.61  ? 34  ALA R O   1 
ATOM   23046 C CB  . ALA R  6 34  ? 293.584 234.040 294.978 1.00 92.61  ? 34  ALA R CB  1 
ATOM   23047 N N   . TRP R  6 35  ? 294.848 232.523 297.544 1.00 98.28  ? 35  TRP R N   1 
ATOM   23048 C CA  . TRP R  6 35  ? 295.582 232.651 298.798 1.00 98.28  ? 35  TRP R CA  1 
ATOM   23049 C C   . TRP R  6 35  ? 296.892 233.393 298.555 1.00 98.28  ? 35  TRP R C   1 
ATOM   23050 O O   . TRP R  6 35  ? 297.661 233.010 297.654 1.00 98.28  ? 35  TRP R O   1 
ATOM   23051 C CB  . TRP R  6 35  ? 295.894 231.269 299.368 1.00 98.28  ? 35  TRP R CB  1 
ATOM   23052 C CG  . TRP R  6 35  ? 294.703 230.482 299.810 1.00 98.28  ? 35  TRP R CG  1 
ATOM   23053 C CD1 . TRP R  6 35  ? 293.931 229.669 299.034 1.00 98.28  ? 35  TRP R CD1 1 
ATOM   23054 C CD2 . TRP R  6 35  ? 294.179 230.381 301.139 1.00 98.28  ? 35  TRP R CD2 1 
ATOM   23055 N NE1 . TRP R  6 35  ? 292.952 229.079 299.793 1.00 98.28  ? 35  TRP R NE1 1 
ATOM   23056 C CE2 . TRP R  6 35  ? 293.082 229.500 301.089 1.00 98.28  ? 35  TRP R CE2 1 
ATOM   23057 C CE3 . TRP R  6 35  ? 294.535 230.945 302.366 1.00 98.28  ? 35  TRP R CE3 1 
ATOM   23058 C CZ2 . TRP R  6 35  ? 292.330 229.183 302.214 1.00 98.28  ? 35  TRP R CZ2 1 
ATOM   23059 C CZ3 . TRP R  6 35  ? 293.789 230.627 303.483 1.00 98.28  ? 35  TRP R CZ3 1 
ATOM   23060 C CH2 . TRP R  6 35  ? 292.692 229.763 303.398 1.00 98.28  ? 35  TRP R CH2 1 
ATOM   23061 N N   . TYR R  6 36  ? 297.178 234.365 299.455 1.00 94.39  ? 36  TYR R N   1 
ATOM   23062 C CA  . TYR R  6 36  ? 298.369 235.220 299.449 1.00 94.39  ? 36  TYR R CA  1 
ATOM   23063 C C   . TYR R  6 36  ? 299.093 235.211 300.795 1.00 94.39  ? 36  TYR R C   1 
ATOM   23064 O O   . TYR R  6 36  ? 298.470 235.058 301.845 1.00 94.39  ? 36  TYR R O   1 
ATOM   23065 C CB  . TYR R  6 36  ? 297.985 236.654 299.083 1.00 94.39  ? 36  TYR R CB  1 
ATOM   23066 C CG  . TYR R  6 36  ? 297.429 236.720 297.695 1.00 94.39  ? 36  TYR R CG  1 
ATOM   23067 C CD1 . TYR R  6 36  ? 296.075 236.557 297.456 1.00 94.39  ? 36  TYR R CD1 1 
ATOM   23068 C CD2 . TYR R  6 36  ? 298.272 236.874 296.615 1.00 94.39  ? 36  TYR R CD2 1 
ATOM   23069 C CE1 . TYR R  6 36  ? 295.578 236.592 296.179 1.00 94.39  ? 36  TYR R CE1 1 
ATOM   23070 C CE2 . TYR R  6 36  ? 297.790 236.905 295.341 1.00 94.39  ? 36  TYR R CE2 1 
ATOM   23071 C CZ  . TYR R  6 36  ? 296.442 236.770 295.125 1.00 94.39  ? 36  TYR R CZ  1 
ATOM   23072 O OH  . TYR R  6 36  ? 295.995 236.779 293.834 1.00 94.39  ? 36  TYR R OH  1 
ATOM   23073 N N   . GLN R  6 37  ? 300.419 235.395 300.742 1.00 99.62  ? 37  GLN R N   1 
ATOM   23074 C CA  . GLN R  6 37  ? 301.313 235.471 301.903 1.00 99.62  ? 37  GLN R CA  1 
ATOM   23075 C C   . GLN R  6 37  ? 302.008 236.823 301.955 1.00 99.62  ? 37  GLN R C   1 
ATOM   23076 O O   . GLN R  6 37  ? 302.708 237.190 301.005 1.00 99.62  ? 37  GLN R O   1 
ATOM   23077 C CB  . GLN R  6 37  ? 302.367 234.359 301.865 1.00 99.62  ? 37  GLN R CB  1 
ATOM   23078 C CG  . GLN R  6 37  ? 303.297 234.285 303.032 1.00 99.62  ? 37  GLN R CG  1 
ATOM   23079 C CD  . GLN R  6 37  ? 304.310 233.172 302.871 1.00 99.62  ? 37  GLN R CD  1 
ATOM   23080 O OE1 . GLN R  6 37  ? 304.995 233.084 301.853 1.00 99.62  ? 37  GLN R OE1 1 
ATOM   23081 N NE2 . GLN R  6 37  ? 304.388 232.295 303.861 1.00 99.62  ? 37  GLN R NE2 1 
ATOM   23082 N N   . GLN R  6 38  ? 301.823 237.558 303.052 1.00 98.76  ? 38  GLN R N   1 
ATOM   23083 C CA  . GLN R  6 38  ? 302.404 238.882 303.221 1.00 98.76  ? 38  GLN R CA  1 
ATOM   23084 C C   . GLN R  6 38  ? 303.296 238.917 304.453 1.00 98.76  ? 38  GLN R C   1 
ATOM   23085 O O   . GLN R  6 38  ? 302.919 238.414 305.520 1.00 98.76  ? 38  GLN R O   1 
ATOM   23086 C CB  . GLN R  6 38  ? 301.328 239.960 303.339 1.00 98.76  ? 38  GLN R CB  1 
ATOM   23087 C CG  . GLN R  6 38  ? 301.912 241.365 303.461 1.00 98.76  ? 38  GLN R CG  1 
ATOM   23088 C CD  . GLN R  6 38  ? 300.869 242.445 303.451 1.00 98.76  ? 38  GLN R CD  1 
ATOM   23089 O OE1 . GLN R  6 38  ? 299.789 242.297 304.024 1.00 98.76  ? 38  GLN R OE1 1 
ATOM   23090 N NE2 . GLN R  6 38  ? 301.181 243.547 302.785 1.00 98.76  ? 38  GLN R NE2 1 
ATOM   23091 N N   . LYS R  6 39  ? 304.488 239.513 304.287 1.00 105.15 ? 39  LYS R N   1 
ATOM   23092 C CA  . LYS R  6 39  ? 305.487 239.788 305.306 1.00 105.15 ? 39  LYS R CA  1 
ATOM   23093 C C   . LYS R  6 39  ? 305.471 241.279 305.637 1.00 105.15 ? 39  LYS R C   1 
ATOM   23094 O O   . LYS R  6 39  ? 305.102 242.087 304.779 1.00 105.15 ? 39  LYS R O   1 
ATOM   23095 C CB  . LYS R  6 39  ? 306.901 239.420 304.845 1.00 105.15 ? 39  LYS R CB  1 
ATOM   23096 C CG  . LYS R  6 39  ? 307.123 237.972 304.495 1.00 105.15 ? 39  LYS R CG  1 
ATOM   23097 C CD  . LYS R  6 39  ? 307.116 237.112 305.736 1.00 105.15 ? 39  LYS R CD  1 
ATOM   23098 C CE  . LYS R  6 39  ? 307.388 235.673 305.385 1.00 105.15 ? 39  LYS R CE  1 
ATOM   23099 N NZ  . LYS R  6 39  ? 308.786 235.462 304.920 1.00 105.15 ? 39  LYS R NZ  1 
ATOM   23100 N N   . PRO R  6 40  ? 305.819 241.684 306.862 1.00 104.34 ? 40  PRO R N   1 
ATOM   23101 C CA  . PRO R  6 40  ? 305.856 243.123 307.162 1.00 104.34 ? 40  PRO R CA  1 
ATOM   23102 C C   . PRO R  6 40  ? 306.815 243.859 306.237 1.00 104.34 ? 40  PRO R C   1 
ATOM   23103 O O   . PRO R  6 40  ? 307.939 243.412 305.997 1.00 104.34 ? 40  PRO R O   1 
ATOM   23104 C CB  . PRO R  6 40  ? 306.333 243.168 308.617 1.00 104.34 ? 40  PRO R CB  1 
ATOM   23105 C CG  . PRO R  6 40  ? 305.929 241.870 309.185 1.00 104.34 ? 40  PRO R CG  1 
ATOM   23106 C CD  . PRO R  6 40  ? 306.089 240.881 308.070 1.00 104.34 ? 40  PRO R CD  1 
ATOM   23107 N N   . GLY R  6 41  ? 306.358 244.992 305.711 1.00 103.61 ? 41  GLY R N   1 
ATOM   23108 C CA  . GLY R  6 41  ? 307.183 245.826 304.865 1.00 103.61 ? 41  GLY R CA  1 
ATOM   23109 C C   . GLY R  6 41  ? 307.258 245.416 303.410 1.00 103.61 ? 41  GLY R C   1 
ATOM   23110 O O   . GLY R  6 41  ? 307.899 246.126 302.625 1.00 103.61 ? 41  GLY R O   1 
ATOM   23111 N N   . LYS R  6 42  ? 306.633 244.303 303.022 1.00 102.44 ? 42  LYS R N   1 
ATOM   23112 C CA  . LYS R  6 42  ? 306.677 243.802 301.655 1.00 102.44 ? 42  LYS R CA  1 
ATOM   23113 C C   . LYS R  6 42  ? 305.272 243.612 301.106 1.00 102.44 ? 42  LYS R C   1 
ATOM   23114 O O   . LYS R  6 42  ? 304.297 243.475 301.849 1.00 102.44 ? 42  LYS R O   1 
ATOM   23115 C CB  . LYS R  6 42  ? 307.428 242.469 301.562 1.00 102.44 ? 42  LYS R CB  1 
ATOM   23116 C CG  . LYS R  6 42  ? 308.925 242.561 301.867 1.00 102.44 ? 42  LYS R CG  1 
ATOM   23117 C CD  . LYS R  6 42  ? 309.738 241.246 301.692 1.00 102.44 ? 42  LYS R CD  1 
ATOM   23118 C CE  . LYS R  6 42  ? 309.112 240.162 300.798 1.00 102.44 ? 42  LYS R CE  1 
ATOM   23119 N NZ  . LYS R  6 42  ? 309.019 240.577 299.369 1.00 102.44 ? 42  LYS R NZ  1 
ATOM   23120 N N   . ALA R  6 43  ? 305.188 243.609 299.780 1.00 95.07  ? 43  ALA R N   1 
ATOM   23121 C CA  . ALA R  6 43  ? 303.946 243.280 299.110 1.00 95.07  ? 43  ALA R CA  1 
ATOM   23122 C C   . ALA R  6 43  ? 303.598 241.804 299.328 1.00 95.07  ? 43  ALA R C   1 
ATOM   23123 O O   . ALA R  6 43  ? 304.493 240.967 299.462 1.00 95.07  ? 43  ALA R O   1 
ATOM   23124 C CB  . ALA R  6 43  ? 304.056 243.561 297.617 1.00 95.07  ? 43  ALA R CB  1 
ATOM   23125 N N   . PRO R  6 44  ? 302.308 241.454 299.372 1.00 94.39  ? 44  PRO R N   1 
ATOM   23126 C CA  . PRO R  6 44  ? 301.947 240.032 299.411 1.00 94.39  ? 44  PRO R CA  1 
ATOM   23127 C C   . PRO R  6 44  ? 302.420 239.342 298.143 1.00 94.39  ? 44  PRO R C   1 
ATOM   23128 O O   . PRO R  6 44  ? 302.581 239.983 297.102 1.00 94.39  ? 44  PRO R O   1 
ATOM   23129 C CB  . PRO R  6 44  ? 300.418 240.050 299.492 1.00 94.39  ? 44  PRO R CB  1 
ATOM   23130 C CG  . PRO R  6 44  ? 300.068 241.383 300.009 1.00 94.39  ? 44  PRO R CG  1 
ATOM   23131 C CD  . PRO R  6 44  ? 301.117 242.314 299.510 1.00 94.39  ? 44  PRO R CD  1 
ATOM   23132 N N   . LYS R  6 45  ? 302.672 238.028 298.241 1.00 94.87  ? 45  LYS R N   1 
ATOM   23133 C CA  . LYS R  6 45  ? 303.003 237.234 297.063 1.00 94.87  ? 45  LYS R CA  1 
ATOM   23134 C C   . LYS R  6 45  ? 301.987 236.106 296.865 1.00 94.87  ? 45  LYS R C   1 
ATOM   23135 O O   . LYS R  6 45  ? 301.425 235.601 297.842 1.00 94.87  ? 45  LYS R O   1 
ATOM   23136 C CB  . LYS R  6 45  ? 304.419 236.650 297.168 1.00 94.87  ? 45  LYS R CB  1 
ATOM   23137 C CG  . LYS R  6 45  ? 304.645 235.651 298.289 1.00 94.87  ? 45  LYS R CG  1 
ATOM   23138 C CD  . LYS R  6 45  ? 306.092 235.182 298.277 1.00 94.87  ? 45  LYS R CD  1 
ATOM   23139 C CE  . LYS R  6 45  ? 306.368 234.150 299.352 1.00 94.87  ? 45  LYS R CE  1 
ATOM   23140 N NZ  . LYS R  6 45  ? 307.781 233.684 299.310 1.00 94.87  ? 45  LYS R NZ  1 
ATOM   23141 N N   . PRO R  6 46  ? 301.727 235.688 295.620 1.00 94.03  ? 46  PRO R N   1 
ATOM   23142 C CA  . PRO R  6 46  ? 300.771 234.596 295.391 1.00 94.03  ? 46  PRO R CA  1 
ATOM   23143 C C   . PRO R  6 46  ? 301.199 233.234 295.910 1.00 94.03  ? 46  PRO R C   1 
ATOM   23144 O O   . PRO R  6 46  ? 302.382 232.886 295.927 1.00 94.03  ? 46  PRO R O   1 
ATOM   23145 C CB  . PRO R  6 46  ? 300.641 234.554 293.866 1.00 94.03  ? 46  PRO R CB  1 
ATOM   23146 C CG  . PRO R  6 46  ? 301.097 235.825 293.401 1.00 94.03  ? 46  PRO R CG  1 
ATOM   23147 C CD  . PRO R  6 46  ? 302.154 236.269 294.333 1.00 94.03  ? 46  PRO R CD  1 
ATOM   23148 N N   . LEU R  6 47  ? 300.195 232.467 296.343 1.00 98.60  ? 47  LEU R N   1 
ATOM   23149 C CA  . LEU R  6 47  ? 300.350 231.053 296.666 1.00 98.60  ? 47  LEU R CA  1 
ATOM   23150 C C   . LEU R  6 47  ? 299.440 230.204 295.801 1.00 98.60  ? 47  LEU R C   1 
ATOM   23151 O O   . LEU R  6 47  ? 299.923 229.372 295.027 1.00 98.60  ? 47  LEU R O   1 
ATOM   23152 C CB  . LEU R  6 47  ? 300.012 230.701 298.113 1.00 98.60  ? 47  LEU R CB  1 
ATOM   23153 C CG  . LEU R  6 47  ? 300.787 231.256 299.278 1.00 98.60  ? 47  LEU R CG  1 
ATOM   23154 C CD1 . LEU R  6 47  ? 300.277 232.588 299.508 1.00 98.60  ? 47  LEU R CD1 1 
ATOM   23155 C CD2 . LEU R  6 47  ? 300.557 230.414 300.504 1.00 98.60  ? 47  LEU R CD2 1 
ATOM   23156 N N   . ILE R  6 48  ? 298.128 230.402 295.920 1.00 97.28  ? 48  ILE R N   1 
ATOM   23157 C CA  . ILE R  6 48  ? 297.160 229.530 295.265 1.00 97.28  ? 48  ILE R CA  1 
ATOM   23158 C C   . ILE R  6 48  ? 296.111 230.375 294.565 1.00 97.28  ? 48  ILE R C   1 
ATOM   23159 O O   . ILE R  6 48  ? 295.733 231.442 295.056 1.00 97.28  ? 48  ILE R O   1 
ATOM   23160 C CB  . ILE R  6 48  ? 296.539 228.554 296.299 1.00 97.28  ? 48  ILE R CB  1 
ATOM   23161 C CG1 . ILE R  6 48  ? 297.572 227.447 296.606 1.00 97.28  ? 48  ILE R CG1 1 
ATOM   23162 C CG2 . ILE R  6 48  ? 295.160 227.989 295.830 1.00 97.28  ? 48  ILE R CG2 1 
ATOM   23163 C CD1 . ILE R  6 48  ? 297.100 226.241 297.432 1.00 97.28  ? 48  ILE R CD1 1 
ATOM   23164 N N   . TYR R  6 49  ? 295.673 229.908 293.399 1.00 93.15  ? 49  TYR R N   1 
ATOM   23165 C CA  . TYR R  6 49  ? 294.603 230.533 292.641 1.00 93.15  ? 49  TYR R CA  1 
ATOM   23166 C C   . TYR R  6 49  ? 293.559 229.475 292.323 1.00 93.15  ? 49  TYR R C   1 
ATOM   23167 O O   . TYR R  6 49  ? 293.859 228.280 292.274 1.00 93.15  ? 49  TYR R O   1 
ATOM   23168 C CB  . TYR R  6 49  ? 295.121 231.189 291.362 1.00 93.15  ? 49  TYR R CB  1 
ATOM   23169 C CG  . TYR R  6 49  ? 295.697 230.236 290.346 1.00 93.15  ? 49  TYR R CG  1 
ATOM   23170 C CD1 . TYR R  6 49  ? 297.021 229.833 290.420 1.00 93.15  ? 49  TYR R CD1 1 
ATOM   23171 C CD2 . TYR R  6 49  ? 294.924 229.755 289.300 1.00 93.15  ? 49  TYR R CD2 1 
ATOM   23172 C CE1 . TYR R  6 49  ? 297.555 228.966 289.492 1.00 93.15  ? 49  TYR R CE1 1 
ATOM   23173 C CE2 . TYR R  6 49  ? 295.451 228.889 288.365 1.00 93.15  ? 49  TYR R CE2 1 
ATOM   23174 C CZ  . TYR R  6 49  ? 296.766 228.498 288.466 1.00 93.15  ? 49  TYR R CZ  1 
ATOM   23175 O OH  . TYR R  6 49  ? 297.297 227.639 287.532 1.00 93.15  ? 49  TYR R OH  1 
ATOM   23176 N N   . TYR R  6 50  ? 292.326 229.931 292.119 1.00 90.44  ? 50  TYR R N   1 
ATOM   23177 C CA  . TYR R  6 50  ? 291.178 229.069 291.826 1.00 90.44  ? 50  TYR R CA  1 
ATOM   23178 C C   . TYR R  6 50  ? 291.051 227.976 292.893 1.00 90.44  ? 50  TYR R C   1 
ATOM   23179 O O   . TYR R  6 50  ? 290.876 226.790 292.608 1.00 90.44  ? 50  TYR R O   1 
ATOM   23180 C CB  . TYR R  6 50  ? 291.302 228.494 290.406 1.00 90.44  ? 50  TYR R CB  1 
ATOM   23181 C CG  . TYR R  6 50  ? 290.159 227.612 289.941 1.00 90.44  ? 50  TYR R CG  1 
ATOM   23182 C CD1 . TYR R  6 50  ? 288.908 228.148 289.696 1.00 90.44  ? 50  TYR R CD1 1 
ATOM   23183 C CD2 . TYR R  6 50  ? 290.347 226.257 289.707 1.00 90.44  ? 50  TYR R CD2 1 
ATOM   23184 C CE1 . TYR R  6 50  ? 287.864 227.361 289.258 1.00 90.44  ? 50  TYR R CE1 1 
ATOM   23185 C CE2 . TYR R  6 50  ? 289.309 225.460 289.268 1.00 90.44  ? 50  TYR R CE2 1 
ATOM   23186 C CZ  . TYR R  6 50  ? 288.069 226.018 289.044 1.00 90.44  ? 50  TYR R CZ  1 
ATOM   23187 O OH  . TYR R  6 50  ? 287.029 225.231 288.610 1.00 90.44  ? 50  TYR R OH  1 
ATOM   23188 N N   . ALA R  6 51  ? 291.213 228.391 294.148 1.00 93.19  ? 51  ALA R N   1 
ATOM   23189 C CA  . ALA R  6 51  ? 291.055 227.576 295.350 1.00 93.19  ? 51  ALA R CA  1 
ATOM   23190 C C   . ALA R  6 51  ? 292.107 226.489 295.565 1.00 93.19  ? 51  ALA R C   1 
ATOM   23191 O O   . ALA R  6 51  ? 292.611 226.355 296.684 1.00 93.19  ? 51  ALA R O   1 
ATOM   23192 C CB  . ALA R  6 51  ? 289.668 226.925 295.370 1.00 93.19  ? 51  ALA R CB  1 
ATOM   23193 N N   . SER R  6 52  ? 292.427 225.692 294.532 1.00 94.91  ? 52  SER R N   1 
ATOM   23194 C CA  . SER R  6 52  ? 293.355 224.571 294.678 1.00 94.91  ? 52  SER R CA  1 
ATOM   23195 C C   . SER R  6 52  ? 294.570 224.571 293.756 1.00 94.91  ? 52  SER R C   1 
ATOM   23196 O O   . SER R  6 52  ? 295.429 223.697 293.914 1.00 94.91  ? 52  SER R O   1 
ATOM   23197 C CB  . SER R  6 52  ? 292.597 223.252 294.472 1.00 94.91  ? 52  SER R CB  1 
ATOM   23198 O OG  . SER R  6 52  ? 292.080 223.165 293.156 1.00 94.91  ? 52  SER R OG  1 
ATOM   23199 N N   . SER R  6 53  ? 294.688 225.504 292.815 1.00 95.35  ? 53  SER R N   1 
ATOM   23200 C CA  . SER R  6 53  ? 295.795 225.478 291.863 1.00 95.35  ? 53  SER R CA  1 
ATOM   23201 C C   . SER R  6 53  ? 296.998 226.221 292.429 1.00 95.35  ? 53  SER R C   1 
ATOM   23202 O O   . SER R  6 53  ? 296.888 227.387 292.818 1.00 95.35  ? 53  SER R O   1 
ATOM   23203 C CB  . SER R  6 53  ? 295.385 226.075 290.517 1.00 95.35  ? 53  SER R CB  1 
ATOM   23204 O OG  . SER R  6 53  ? 294.383 225.286 289.899 1.00 95.35  ? 53  SER R OG  1 
ATOM   23205 N N   . LEU R  6 54  ? 298.142 225.542 292.471 1.00 99.15  ? 54  LEU R N   1 
ATOM   23206 C CA  . LEU R  6 54  ? 299.353 226.126 293.028 1.00 99.15  ? 54  LEU R CA  1 
ATOM   23207 C C   . LEU R  6 54  ? 300.008 227.069 292.027 1.00 99.15  ? 54  LEU R C   1 
ATOM   23208 O O   . LEU R  6 54  ? 300.088 226.775 290.831 1.00 99.15  ? 54  LEU R O   1 
ATOM   23209 C CB  . LEU R  6 54  ? 300.338 225.025 293.426 1.00 99.15  ? 54  LEU R CB  1 
ATOM   23210 C CG  . LEU R  6 54  ? 301.570 225.435 294.241 1.00 99.15  ? 54  LEU R CG  1 
ATOM   23211 C CD1 . LEU R  6 54  ? 301.196 225.927 295.633 1.00 99.15  ? 54  LEU R CD1 1 
ATOM   23212 C CD2 . LEU R  6 54  ? 302.551 224.276 294.332 1.00 99.15  ? 54  LEU R CD2 1 
ATOM   23213 N N   . GLN R  6 55  ? 300.476 228.207 292.529 1.00 97.39  ? 55  GLN R N   1 
ATOM   23214 C CA  . GLN R  6 55  ? 301.216 229.153 291.706 1.00 97.39  ? 55  GLN R CA  1 
ATOM   23215 C C   . GLN R  6 55  ? 302.607 228.620 291.391 1.00 97.39  ? 55  GLN R C   1 
ATOM   23216 O O   . GLN R  6 55  ? 303.249 227.985 292.231 1.00 97.39  ? 55  GLN R O   1 
ATOM   23217 C CB  . GLN R  6 55  ? 301.329 230.492 292.428 1.00 97.39  ? 55  GLN R CB  1 
ATOM   23218 C CG  . GLN R  6 55  ? 300.029 231.259 292.517 1.00 97.39  ? 55  GLN R CG  1 
ATOM   23219 C CD  . GLN R  6 55  ? 299.703 231.988 291.232 1.00 97.39  ? 55  GLN R CD  1 
ATOM   23220 O OE1 . GLN R  6 55  ? 300.290 231.720 290.185 1.00 97.39  ? 55  GLN R OE1 1 
ATOM   23221 N NE2 . GLN R  6 55  ? 298.780 232.938 291.311 1.00 97.39  ? 55  GLN R NE2 1 
ATOM   23222 N N   . SER R  6 56  ? 303.067 228.871 290.166 1.00 100.64 ? 56  SER R N   1 
ATOM   23223 C CA  . SER R  6 56  ? 304.412 228.465 289.785 1.00 100.64 ? 56  SER R CA  1 
ATOM   23224 C C   . SER R  6 56  ? 305.432 229.175 290.666 1.00 100.64 ? 56  SER R C   1 
ATOM   23225 O O   . SER R  6 56  ? 305.298 230.367 290.959 1.00 100.64 ? 56  SER R O   1 
ATOM   23226 C CB  . SER R  6 56  ? 304.669 228.785 288.313 1.00 100.64 ? 56  SER R CB  1 
ATOM   23227 O OG  . SER R  6 56  ? 303.797 228.050 287.474 1.00 100.64 ? 56  SER R OG  1 
ATOM   23228 N N   . GLY R  6 57  ? 306.456 228.437 291.094 1.00 102.65 ? 57  GLY R N   1 
ATOM   23229 C CA  . GLY R  6 57  ? 307.504 228.997 291.917 1.00 102.65 ? 57  GLY R CA  1 
ATOM   23230 C C   . GLY R  6 57  ? 307.277 228.855 293.407 1.00 102.65 ? 57  GLY R C   1 
ATOM   23231 O O   . GLY R  6 57  ? 308.199 229.124 294.187 1.00 102.65 ? 57  GLY R O   1 
ATOM   23232 N N   . VAL R  6 58  ? 306.085 228.438 293.823 1.00 102.74 ? 58  VAL R N   1 
ATOM   23233 C CA  . VAL R  6 58  ? 305.736 228.284 295.232 1.00 102.74 ? 58  VAL R CA  1 
ATOM   23234 C C   . VAL R  6 58  ? 306.102 226.861 295.652 1.00 102.74 ? 58  VAL R C   1 
ATOM   23235 O O   . VAL R  6 58  ? 305.776 225.916 294.918 1.00 102.74 ? 58  VAL R O   1 
ATOM   23236 C CB  . VAL R  6 58  ? 304.248 228.595 295.468 1.00 102.74 ? 58  VAL R CB  1 
ATOM   23237 C CG1 . VAL R  6 58  ? 303.849 228.385 296.932 1.00 102.74 ? 58  VAL R CG1 1 
ATOM   23238 C CG2 . VAL R  6 58  ? 303.940 230.023 295.043 1.00 102.74 ? 58  VAL R CG2 1 
ATOM   23239 N N   . PRO R  6 59  ? 306.805 226.655 296.777 1.00 107.52 ? 59  PRO R N   1 
ATOM   23240 C CA  . PRO R  6 59  ? 307.171 225.291 297.186 1.00 107.52 ? 59  PRO R CA  1 
ATOM   23241 C C   . PRO R  6 59  ? 305.982 224.344 297.297 1.00 107.52 ? 59  PRO R C   1 
ATOM   23242 O O   . PRO R  6 59  ? 304.868 224.740 297.643 1.00 107.52 ? 59  PRO R O   1 
ATOM   23243 C CB  . PRO R  6 59  ? 307.828 225.499 298.554 1.00 107.52 ? 59  PRO R CB  1 
ATOM   23244 C CG  . PRO R  6 59  ? 308.378 226.853 298.500 1.00 107.52 ? 59  PRO R CG  1 
ATOM   23245 C CD  . PRO R  6 59  ? 307.412 227.653 297.682 1.00 107.52 ? 59  PRO R CD  1 
ATOM   23246 N N   . SER R  6 60  ? 306.249 223.070 296.996 1.00 109.20 ? 60  SER R N   1 
ATOM   23247 C CA  . SER R  6 60  ? 305.242 222.011 297.014 1.00 109.20 ? 60  SER R CA  1 
ATOM   23248 C C   . SER R  6 60  ? 304.670 221.754 298.404 1.00 109.20 ? 60  SER R C   1 
ATOM   23249 O O   . SER R  6 60  ? 303.664 221.046 298.519 1.00 109.20 ? 60  SER R O   1 
ATOM   23250 C CB  . SER R  6 60  ? 305.844 220.718 296.464 1.00 109.20 ? 60  SER R CB  1 
ATOM   23251 O OG  . SER R  6 60  ? 306.870 220.235 297.315 1.00 109.20 ? 60  SER R OG  1 
ATOM   23252 N N   . ARG R  6 61  ? 305.279 222.307 299.455 1.00 111.72 ? 61  ARG R N   1 
ATOM   23253 C CA  . ARG R  6 61  ? 304.772 222.154 300.813 1.00 111.72 ? 61  ARG R CA  1 
ATOM   23254 C C   . ARG R  6 61  ? 303.435 222.851 301.020 1.00 111.72 ? 61  ARG R C   1 
ATOM   23255 O O   . ARG R  6 61  ? 302.751 222.566 302.009 1.00 111.72 ? 61  ARG R O   1 
ATOM   23256 C CB  . ARG R  6 61  ? 305.776 222.745 301.804 1.00 111.72 ? 61  ARG R CB  1 
ATOM   23257 C CG  . ARG R  6 61  ? 307.219 222.272 301.655 1.00 111.72 ? 61  ARG R CG  1 
ATOM   23258 C CD  . ARG R  6 61  ? 308.097 222.947 302.687 1.00 111.72 ? 61  ARG R CD  1 
ATOM   23259 N NE  . ARG R  6 61  ? 308.195 224.379 302.398 1.00 111.72 ? 61  ARG R NE  1 
ATOM   23260 C CZ  . ARG R  6 61  ? 307.945 225.381 303.236 1.00 111.72 ? 61  ARG R CZ  1 
ATOM   23261 N NH1 . ARG R  6 61  ? 307.520 225.178 304.474 1.00 111.72 ? 61  ARG R NH1 1 
ATOM   23262 N NH2 . ARG R  6 61  ? 308.108 226.631 302.812 1.00 111.72 ? 61  ARG R NH2 1 
ATOM   23263 N N   . PHE R  6 62  ? 303.050 223.749 300.118 1.00 106.23 ? 62  PHE R N   1 
ATOM   23264 C CA  . PHE R  6 62  ? 301.778 224.449 300.198 1.00 106.23 ? 62  PHE R CA  1 
ATOM   23265 C C   . PHE R  6 62  ? 300.720 223.714 299.389 1.00 106.23 ? 62  PHE R C   1 
ATOM   23266 O O   . PHE R  6 62  ? 300.981 223.261 298.271 1.00 106.23 ? 62  PHE R O   1 
ATOM   23267 C CB  . PHE R  6 62  ? 301.911 225.877 299.677 1.00 106.23 ? 62  PHE R CB  1 
ATOM   23268 C CG  . PHE R  6 62  ? 302.693 226.776 300.577 1.00 106.23 ? 62  PHE R CG  1 
ATOM   23269 C CD1 . PHE R  6 62  ? 302.065 227.451 301.602 1.00 106.23 ? 62  PHE R CD1 1 
ATOM   23270 C CD2 . PHE R  6 62  ? 304.045 226.976 300.378 1.00 106.23 ? 62  PHE R CD2 1 
ATOM   23271 C CE1 . PHE R  6 62  ? 302.770 228.296 302.425 1.00 106.23 ? 62  PHE R CE1 1 
ATOM   23272 C CE2 . PHE R  6 62  ? 304.758 227.822 301.201 1.00 106.23 ? 62  PHE R CE2 1 
ATOM   23273 C CZ  . PHE R  6 62  ? 304.116 228.481 302.226 1.00 106.23 ? 62  PHE R CZ  1 
ATOM   23274 N N   . SER R  6 63  ? 299.527 223.592 299.963 1.00 105.82 ? 63  SER R N   1 
ATOM   23275 C CA  . SER R  6 63  ? 298.422 222.955 299.262 1.00 105.82 ? 63  SER R CA  1 
ATOM   23276 C C   . SER R  6 63  ? 297.135 223.509 299.847 1.00 105.82 ? 63  SER R C   1 
ATOM   23277 O O   . SER R  6 63  ? 297.156 224.259 300.818 1.00 105.82 ? 63  SER R O   1 
ATOM   23278 C CB  . SER R  6 63  ? 298.479 221.430 299.387 1.00 105.82 ? 63  SER R CB  1 
ATOM   23279 O OG  . SER R  6 63  ? 298.233 221.021 300.721 1.00 105.82 ? 63  SER R OG  1 
ATOM   23280 N N   . GLY R  6 64  ? 296.017 223.162 299.234 1.00 102.47 ? 64  GLY R N   1 
ATOM   23281 C CA  . GLY R  6 64  ? 294.747 223.632 299.752 1.00 102.47 ? 64  GLY R CA  1 
ATOM   23282 C C   . GLY R  6 64  ? 293.607 223.057 298.951 1.00 102.47 ? 64  GLY R C   1 
ATOM   23283 O O   . GLY R  6 64  ? 293.800 222.422 297.909 1.00 102.47 ? 64  GLY R O   1 
ATOM   23284 N N   . SER R  6 65  ? 292.404 223.290 299.459 1.00 100.32 ? 65  SER R N   1 
ATOM   23285 C CA  . SER R  6 65  ? 291.203 222.758 298.826 1.00 100.32 ? 65  SER R CA  1 
ATOM   23286 C C   . SER R  6 65  ? 289.994 223.445 299.442 1.00 100.32 ? 65  SER R C   1 
ATOM   23287 O O   . SER R  6 65  ? 290.127 224.368 300.249 1.00 100.32 ? 65  SER R O   1 
ATOM   23288 C CB  . SER R  6 65  ? 291.112 221.239 298.983 1.00 100.32 ? 65  SER R CB  1 
ATOM   23289 O OG  . SER R  6 65  ? 290.029 220.717 298.232 1.00 100.32 ? 65  SER R OG  1 
ATOM   23290 N N   . GLY R  6 66  ? 288.810 223.013 299.015 1.00 98.14  ? 66  GLY R N   1 
ATOM   23291 C CA  . GLY R  6 66  ? 287.569 223.520 299.562 1.00 98.14  ? 66  GLY R CA  1 
ATOM   23292 C C   . GLY R  6 66  ? 286.483 223.709 298.533 1.00 98.14  ? 66  GLY R C   1 
ATOM   23293 O O   . GLY R  6 66  ? 286.703 223.502 297.336 1.00 98.14  ? 66  GLY R O   1 
ATOM   23294 N N   . SER R  6 67  ? 285.298 224.099 298.990 1.00 97.11  ? 67  SER R N   1 
ATOM   23295 C CA  . SER R  6 67  ? 284.179 224.292 298.080 1.00 97.11  ? 67  SER R CA  1 
ATOM   23296 C C   . SER R  6 67  ? 283.127 225.136 298.778 1.00 97.11  ? 67  SER R C   1 
ATOM   23297 O O   . SER R  6 67  ? 283.176 225.345 299.995 1.00 97.11  ? 67  SER R O   1 
ATOM   23298 C CB  . SER R  6 67  ? 283.591 222.955 297.621 1.00 97.11  ? 67  SER R CB  1 
ATOM   23299 O OG  . SER R  6 67  ? 282.921 222.304 298.686 1.00 97.11  ? 67  SER R OG  1 
ATOM   23300 N N   . GLY R  6 68  ? 282.175 225.621 297.986 1.00 95.02  ? 68  GLY R N   1 
ATOM   23301 C CA  . GLY R  6 68  ? 281.049 226.331 298.563 1.00 95.02  ? 68  GLY R CA  1 
ATOM   23302 C C   . GLY R  6 68  ? 281.528 227.579 299.264 1.00 95.02  ? 68  GLY R C   1 
ATOM   23303 O O   . GLY R  6 68  ? 282.091 228.498 298.656 1.00 95.02  ? 68  GLY R O   1 
ATOM   23304 N N   . THR R  6 69  ? 281.307 227.596 300.574 1.00 95.39  ? 69  THR R N   1 
ATOM   23305 C CA  . THR R  6 69  ? 281.673 228.705 301.435 1.00 95.39  ? 69  THR R CA  1 
ATOM   23306 C C   . THR R  6 69  ? 282.873 228.403 302.318 1.00 95.39  ? 69  THR R C   1 
ATOM   23307 O O   . THR R  6 69  ? 283.327 229.304 303.022 1.00 95.39  ? 69  THR R O   1 
ATOM   23308 C CB  . THR R  6 69  ? 280.492 229.077 302.338 1.00 95.39  ? 69  THR R CB  1 
ATOM   23309 O OG1 . THR R  6 69  ? 280.053 227.918 303.058 1.00 95.39  ? 69  THR R OG1 1 
ATOM   23310 C CG2 . THR R  6 69  ? 279.348 229.628 301.529 1.00 95.39  ? 69  THR R CG2 1 
ATOM   23311 N N   . ASP R  6 70  ? 283.415 227.182 302.285 1.00 97.15  ? 70  ASP R N   1 
ATOM   23312 C CA  . ASP R  6 70  ? 284.449 226.752 303.223 1.00 97.15  ? 70  ASP R CA  1 
ATOM   23313 C C   . ASP R  6 70  ? 285.691 226.275 302.483 1.00 97.15  ? 70  ASP R C   1 
ATOM   23314 O O   . ASP R  6 70  ? 285.618 225.326 301.688 1.00 97.15  ? 70  ASP R O   1 
ATOM   23315 C CB  . ASP R  6 70  ? 283.917 225.638 304.126 1.00 97.15  ? 70  ASP R CB  1 
ATOM   23316 C CG  . ASP R  6 70  ? 282.811 226.115 305.041 1.00 97.15  ? 70  ASP R CG  1 
ATOM   23317 O OD1 . ASP R  6 70  ? 283.117 226.809 306.032 1.00 97.15  ? 70  ASP R OD1 1 
ATOM   23318 O OD2 . ASP R  6 70  ? 281.635 225.797 304.768 1.00 97.15  ? 70  ASP R OD2 1 
ATOM   23319 N N   . TYR R  6 71  ? 286.808 226.984 302.687 1.00 96.93  ? 71  TYR R N   1 
ATOM   23320 C CA  . TYR R  6 71  ? 288.065 226.671 302.016 1.00 96.93  ? 71  TYR R CA  1 
ATOM   23321 C C   . TYR R  6 71  ? 289.198 226.603 303.032 1.00 96.93  ? 71  TYR R C   1 
ATOM   23322 O O   . TYR R  6 71  ? 289.156 227.274 304.067 1.00 96.93  ? 71  TYR R O   1 
ATOM   23323 C CB  . TYR R  6 71  ? 288.364 227.676 300.918 1.00 96.93  ? 71  TYR R CB  1 
ATOM   23324 C CG  . TYR R  6 71  ? 287.299 227.706 299.840 1.00 96.93  ? 71  TYR R CG  1 
ATOM   23325 C CD1 . TYR R  6 71  ? 286.148 228.468 299.987 1.00 96.93  ? 71  TYR R CD1 1 
ATOM   23326 C CD2 . TYR R  6 71  ? 287.449 226.970 298.673 1.00 96.93  ? 71  TYR R CD2 1 
ATOM   23327 C CE1 . TYR R  6 71  ? 285.179 228.494 299.004 1.00 96.93  ? 71  TYR R CE1 1 
ATOM   23328 C CE2 . TYR R  6 71  ? 286.488 226.993 297.684 1.00 96.93  ? 71  TYR R CE2 1 
ATOM   23329 C CZ  . TYR R  6 71  ? 285.355 227.756 297.855 1.00 96.93  ? 71  TYR R CZ  1 
ATOM   23330 O OH  . TYR R  6 71  ? 284.390 227.777 296.875 1.00 96.93  ? 71  TYR R OH  1 
ATOM   23331 N N   . THR R  6 72  ? 290.214 225.781 302.731 1.00 102.06 ? 72  THR R N   1 
ATOM   23332 C CA  . THR R  6 72  ? 291.378 225.635 303.594 1.00 102.06 ? 72  THR R CA  1 
ATOM   23333 C C   . THR R  6 72  ? 292.690 225.693 302.817 1.00 102.06 ? 72  THR R C   1 
ATOM   23334 O O   . THR R  6 72  ? 292.773 225.282 301.651 1.00 102.06 ? 72  THR R O   1 
ATOM   23335 C CB  . THR R  6 72  ? 291.337 224.294 304.350 1.00 102.06 ? 72  THR R CB  1 
ATOM   23336 O OG1 . THR R  6 72  ? 291.514 223.221 303.418 1.00 102.06 ? 72  THR R OG1 1 
ATOM   23337 C CG2 . THR R  6 72  ? 289.998 224.094 305.055 1.00 102.06 ? 72  THR R CG2 1 
ATOM   23338 N N   . LEU R  6 73  ? 293.717 226.171 303.526 1.00 103.23 ? 73  LEU R N   1 
ATOM   23339 C CA  . LEU R  6 73  ? 295.118 226.199 303.115 1.00 103.23 ? 73  LEU R CA  1 
ATOM   23340 C C   . LEU R  6 73  ? 295.901 225.334 304.092 1.00 103.23 ? 73  LEU R C   1 
ATOM   23341 O O   . LEU R  6 73  ? 295.798 225.537 305.303 1.00 103.23 ? 73  LEU R O   1 
ATOM   23342 C CB  . LEU R  6 73  ? 295.672 227.634 303.133 1.00 103.23 ? 73  LEU R CB  1 
ATOM   23343 C CG  . LEU R  6 73  ? 297.176 227.885 302.921 1.00 103.23 ? 73  LEU R CG  1 
ATOM   23344 C CD1 . LEU R  6 73  ? 297.592 227.528 301.511 1.00 103.23 ? 73  LEU R CD1 1 
ATOM   23345 C CD2 . LEU R  6 73  ? 297.574 229.320 303.236 1.00 103.23 ? 73  LEU R CD2 1 
ATOM   23346 N N   . THR R  6 74  ? 296.692 224.392 303.579 1.00 106.87 ? 74  THR R N   1 
ATOM   23347 C CA  . THR R  6 74  ? 297.493 223.486 304.394 1.00 106.87 ? 74  THR R CA  1 
ATOM   23348 C C   . THR R  6 74  ? 298.974 223.720 304.128 1.00 106.87 ? 74  THR R C   1 
ATOM   23349 O O   . THR R  6 74  ? 299.407 223.756 302.964 1.00 106.87 ? 74  THR R O   1 
ATOM   23350 C CB  . THR R  6 74  ? 297.138 222.029 304.096 1.00 106.87 ? 74  THR R CB  1 
ATOM   23351 O OG1 . THR R  6 74  ? 297.059 221.835 302.678 1.00 106.87 ? 74  THR R OG1 1 
ATOM   23352 C CG2 . THR R  6 74  ? 295.804 221.666 304.728 1.00 106.87 ? 74  THR R CG2 1 
ATOM   23353 N N   . ILE R  6 75  ? 299.741 223.872 305.211 1.00 109.85 ? 75  ILE R N   1 
ATOM   23354 C CA  . ILE R  6 75  ? 301.197 223.990 305.170 1.00 109.85 ? 75  ILE R CA  1 
ATOM   23355 C C   . ILE R  6 75  ? 301.763 222.788 305.917 1.00 109.85 ? 75  ILE R C   1 
ATOM   23356 O O   . ILE R  6 75  ? 301.545 222.646 307.128 1.00 109.85 ? 75  ILE R O   1 
ATOM   23357 C CB  . ILE R  6 75  ? 301.681 225.311 305.801 1.00 109.85 ? 75  ILE R CB  1 
ATOM   23358 C CG1 . ILE R  6 75  ? 301.043 226.515 305.088 1.00 109.85 ? 75  ILE R CG1 1 
ATOM   23359 C CG2 . ILE R  6 75  ? 303.221 225.416 305.740 1.00 109.85 ? 75  ILE R CG2 1 
ATOM   23360 C CD1 . ILE R  6 75  ? 301.264 227.870 305.759 1.00 109.85 ? 75  ILE R CD1 1 
ATOM   23361 N N   . THR R  6 76  ? 302.477 221.921 305.192 1.00 113.97 ? 76  THR R N   1 
ATOM   23362 C CA  . THR R  6 76  ? 302.959 220.658 305.747 1.00 113.97 ? 76  THR R CA  1 
ATOM   23363 C C   . THR R  6 76  ? 304.242 220.777 306.567 1.00 113.97 ? 76  THR R C   1 
ATOM   23364 O O   . THR R  6 76  ? 304.546 219.858 307.335 1.00 113.97 ? 76  THR R O   1 
ATOM   23365 C CB  . THR R  6 76  ? 303.192 219.643 304.625 1.00 113.97 ? 76  THR R CB  1 
ATOM   23366 O OG1 . THR R  6 76  ? 304.196 220.135 303.729 1.00 113.97 ? 76  THR R OG1 1 
ATOM   23367 C CG2 . THR R  6 76  ? 301.903 219.370 303.852 1.00 113.97 ? 76  THR R CG2 1 
ATOM   23368 N N   . SER R  6 77  ? 305.003 221.868 306.437 1.00 114.60 ? 77  SER R N   1 
ATOM   23369 C CA  . SER R  6 77  ? 306.249 222.021 307.195 1.00 114.60 ? 77  SER R CA  1 
ATOM   23370 C C   . SER R  6 77  ? 306.522 223.512 307.364 1.00 114.60 ? 77  SER R C   1 
ATOM   23371 O O   . SER R  6 77  ? 306.993 224.172 306.434 1.00 114.60 ? 77  SER R O   1 
ATOM   23372 C CB  . SER R  6 77  ? 307.405 221.319 306.497 1.00 114.60 ? 77  SER R CB  1 
ATOM   23373 O OG  . SER R  6 77  ? 308.604 221.461 307.237 1.00 114.60 ? 77  SER R OG  1 
ATOM   23374 N N   . LEU R  6 78  ? 306.236 224.024 308.555 1.00 112.75 ? 78  LEU R N   1 
ATOM   23375 C CA  . LEU R  6 78  ? 306.286 225.458 308.826 1.00 112.75 ? 78  LEU R CA  1 
ATOM   23376 C C   . LEU R  6 78  ? 307.714 225.918 309.112 1.00 112.75 ? 78  LEU R C   1 
ATOM   23377 O O   . LEU R  6 78  ? 308.158 225.982 310.258 1.00 112.75 ? 78  LEU R O   1 
ATOM   23378 C CB  . LEU R  6 78  ? 305.346 225.784 309.977 1.00 112.75 ? 78  LEU R CB  1 
ATOM   23379 C CG  . LEU R  6 78  ? 305.207 227.242 310.401 1.00 112.75 ? 78  LEU R CG  1 
ATOM   23380 C CD1 . LEU R  6 78  ? 303.913 227.785 309.924 1.00 112.75 ? 78  LEU R CD1 1 
ATOM   23381 C CD2 . LEU R  6 78  ? 305.301 227.419 311.891 1.00 112.75 ? 78  LEU R CD2 1 
ATOM   23382 N N   . GLN R  6 79  ? 308.436 226.233 308.044 1.00 113.50 ? 79  GLN R N   1 
ATOM   23383 C CA  . GLN R  6 79  ? 309.813 226.699 308.098 1.00 113.50 ? 79  GLN R CA  1 
ATOM   23384 C C   . GLN R  6 79  ? 309.803 228.187 308.460 1.00 113.50 ? 79  GLN R C   1 
ATOM   23385 O O   . GLN R  6 79  ? 308.766 228.842 308.324 1.00 113.50 ? 79  GLN R O   1 
ATOM   23386 C CB  . GLN R  6 79  ? 310.470 226.409 306.749 1.00 113.50 ? 79  GLN R CB  1 
ATOM   23387 C CG  . GLN R  6 79  ? 310.612 224.921 306.480 1.00 113.50 ? 79  GLN R CG  1 
ATOM   23388 C CD  . GLN R  6 79  ? 311.141 224.616 305.098 1.00 113.50 ? 79  GLN R CD  1 
ATOM   23389 O OE1 . GLN R  6 79  ? 311.600 225.504 304.382 1.00 113.50 ? 79  GLN R OE1 1 
ATOM   23390 N NE2 . GLN R  6 79  ? 311.079 223.346 304.715 1.00 113.50 ? 79  GLN R NE2 1 
ATOM   23391 N N   . PRO R  6 80  ? 310.917 228.750 308.962 1.00 114.06 ? 80  PRO R N   1 
ATOM   23392 C CA  . PRO R  6 80  ? 310.876 230.175 309.360 1.00 114.06 ? 80  PRO R CA  1 
ATOM   23393 C C   . PRO R  6 80  ? 310.406 231.187 308.307 1.00 114.06 ? 80  PRO R C   1 
ATOM   23394 O O   . PRO R  6 80  ? 309.806 232.200 308.689 1.00 114.06 ? 80  PRO R O   1 
ATOM   23395 C CB  . PRO R  6 80  ? 312.324 230.363 309.892 1.00 114.06 ? 80  PRO R CB  1 
ATOM   23396 C CG  . PRO R  6 80  ? 312.840 228.959 309.550 1.00 114.06 ? 80  PRO R CG  1 
ATOM   23397 C CD  . PRO R  6 80  ? 312.289 228.739 308.390 1.00 114.06 ? 80  PRO R CD  1 
ATOM   23398 N N   . GLU R  6 81  ? 310.651 230.970 307.012 1.00 112.07 ? 81  GLU R N   1 
ATOM   23399 C CA  . GLU R  6 81  ? 310.203 231.912 305.994 1.00 112.07 ? 81  GLU R CA  1 
ATOM   23400 C C   . GLU R  6 81  ? 308.680 231.960 305.877 1.00 112.07 ? 81  GLU R C   1 
ATOM   23401 O O   . GLU R  6 81  ? 308.160 232.877 305.235 1.00 112.07 ? 81  GLU R O   1 
ATOM   23402 C CB  . GLU R  6 81  ? 310.910 231.649 304.651 1.00 112.07 ? 81  GLU R CB  1 
ATOM   23403 C CG  . GLU R  6 81  ? 310.283 230.715 303.627 1.00 112.07 ? 81  GLU R CG  1 
ATOM   23404 C CD  . GLU R  6 81  ? 309.834 229.404 304.209 1.00 112.07 ? 81  GLU R CD  1 
ATOM   23405 O OE1 . GLU R  6 81  ? 310.366 229.018 305.268 1.00 112.07 ? 81  GLU R OE1 1 
ATOM   23406 O OE2 . GLU R  6 81  ? 309.027 228.716 303.556 1.00 112.07 ? 81  GLU R OE2 1 
ATOM   23407 N N   . ASP R  6 82  ? 307.955 230.994 306.454 1.00 109.68 ? 82  ASP R N   1 
ATOM   23408 C CA  . ASP R  6 82  ? 306.502 230.931 306.338 1.00 109.68 ? 82  ASP R CA  1 
ATOM   23409 C C   . ASP R  6 82  ? 305.753 231.570 307.507 1.00 109.68 ? 82  ASP R C   1 
ATOM   23410 O O   . ASP R  6 82  ? 304.527 231.447 307.566 1.00 109.68 ? 82  ASP R O   1 
ATOM   23411 C CB  . ASP R  6 82  ? 306.042 229.478 306.197 1.00 109.68 ? 82  ASP R CB  1 
ATOM   23412 C CG  . ASP R  6 82  ? 306.496 228.852 304.909 1.00 109.68 ? 82  ASP R CG  1 
ATOM   23413 O OD1 . ASP R  6 82  ? 306.514 229.559 303.880 1.00 109.68 ? 82  ASP R OD1 1 
ATOM   23414 O OD2 . ASP R  6 82  ? 306.836 227.651 304.913 1.00 109.68 ? 82  ASP R OD2 1 
ATOM   23415 N N   . PHE R  6 83  ? 306.439 232.253 308.426 1.00 111.11 ? 83  PHE R N   1 
ATOM   23416 C CA  . PHE R  6 83  ? 305.724 232.939 309.506 1.00 111.11 ? 83  PHE R CA  1 
ATOM   23417 C C   . PHE R  6 83  ? 305.279 234.272 308.922 1.00 111.11 ? 83  PHE R C   1 
ATOM   23418 O O   . PHE R  6 83  ? 306.016 235.258 308.922 1.00 111.11 ? 83  PHE R O   1 
ATOM   23419 C CB  . PHE R  6 83  ? 306.602 233.145 310.734 1.00 111.11 ? 83  PHE R CB  1 
ATOM   23420 C CG  . PHE R  6 83  ? 306.869 231.896 311.522 1.00 111.11 ? 83  PHE R CG  1 
ATOM   23421 C CD1 . PHE R  6 83  ? 307.833 231.001 311.118 1.00 111.11 ? 83  PHE R CD1 1 
ATOM   23422 C CD2 . PHE R  6 83  ? 306.189 231.650 312.704 1.00 111.11 ? 83  PHE R CD2 1 
ATOM   23423 C CE1 . PHE R  6 83  ? 308.090 229.854 311.852 1.00 111.11 ? 83  PHE R CE1 1 
ATOM   23424 C CE2 . PHE R  6 83  ? 306.446 230.512 313.447 1.00 111.11 ? 83  PHE R CE2 1 
ATOM   23425 C CZ  . PHE R  6 83  ? 307.405 229.620 313.025 1.00 111.11 ? 83  PHE R CZ  1 
ATOM   23426 N N   . ALA R  6 84  ? 304.050 234.289 308.417 1.00 105.80 ? 84  ALA R N   1 
ATOM   23427 C CA  . ALA R  6 84  ? 303.539 235.404 307.633 1.00 105.80 ? 84  ALA R CA  1 
ATOM   23428 C C   . ALA R  6 84  ? 302.046 235.544 307.874 1.00 105.80 ? 84  ALA R C   1 
ATOM   23429 O O   . ALA R  6 84  ? 301.406 234.656 308.445 1.00 105.80 ? 84  ALA R O   1 
ATOM   23430 C CB  . ALA R  6 84  ? 303.823 235.200 306.152 1.00 105.80 ? 84  ALA R CB  1 
ATOM   23431 N N   . THR R  6 85  ? 301.488 236.668 307.426 1.00 102.34 ? 85  THR R N   1 
ATOM   23432 C CA  . THR R  6 85  ? 300.045 236.861 307.476 1.00 102.34 ? 85  THR R CA  1 
ATOM   23433 C C   . THR R  6 85  ? 299.469 236.388 306.146 1.00 102.34 ? 85  THR R C   1 
ATOM   23434 O O   . THR R  6 85  ? 299.914 236.825 305.080 1.00 102.34 ? 85  THR R O   1 
ATOM   23435 C CB  . THR R  6 85  ? 299.699 238.330 307.734 1.00 102.34 ? 85  THR R CB  1 
ATOM   23436 O OG1 . THR R  6 85  ? 300.260 238.733 308.988 1.00 102.34 ? 85  THR R OG1 1 
ATOM   23437 C CG2 . THR R  6 85  ? 298.183 238.535 307.817 1.00 102.34 ? 85  THR R CG2 1 
ATOM   23438 N N   . TYR R  6 86  ? 298.482 235.501 306.213 1.00 102.76 ? 86  TYR R N   1 
ATOM   23439 C CA  . TYR R  6 86  ? 297.864 234.910 305.033 1.00 102.76 ? 86  TYR R CA  1 
ATOM   23440 C C   . TYR R  6 86  ? 296.511 235.549 304.772 1.00 102.76 ? 86  TYR R C   1 
ATOM   23441 O O   . TYR R  6 86  ? 295.738 235.780 305.704 1.00 102.76 ? 86  TYR R O   1 
ATOM   23442 C CB  . TYR R  6 86  ? 297.719 233.400 305.209 1.00 102.76 ? 86  TYR R CB  1 
ATOM   23443 C CG  . TYR R  6 86  ? 299.054 232.707 305.259 1.00 102.76 ? 86  TYR R CG  1 
ATOM   23444 C CD1 . TYR R  6 86  ? 299.784 232.664 306.430 1.00 102.76 ? 86  TYR R CD1 1 
ATOM   23445 C CD2 . TYR R  6 86  ? 299.563 232.054 304.147 1.00 102.76 ? 86  TYR R CD2 1 
ATOM   23446 C CE1 . TYR R  6 86  ? 300.996 232.042 306.484 1.00 102.76 ? 86  TYR R CE1 1 
ATOM   23447 C CE2 . TYR R  6 86  ? 300.781 231.413 304.196 1.00 102.76 ? 86  TYR R CE2 1 
ATOM   23448 C CZ  . TYR R  6 86  ? 301.492 231.407 305.373 1.00 102.76 ? 86  TYR R CZ  1 
ATOM   23449 O OH  . TYR R  6 86  ? 302.707 230.769 305.446 1.00 102.76 ? 86  TYR R OH  1 
ATOM   23450 N N   . TYR R  6 87  ? 296.223 235.814 303.497 1.00 98.06  ? 87  TYR R N   1 
ATOM   23451 C CA  . TYR R  6 87  ? 294.975 236.439 303.091 1.00 98.06  ? 87  TYR R CA  1 
ATOM   23452 C C   . TYR R  6 87  ? 294.260 235.615 302.031 1.00 98.06  ? 87  TYR R C   1 
ATOM   23453 O O   . TYR R  6 87  ? 294.883 234.992 301.165 1.00 98.06  ? 87  TYR R O   1 
ATOM   23454 C CB  . TYR R  6 87  ? 295.210 237.847 302.535 1.00 98.06  ? 87  TYR R CB  1 
ATOM   23455 C CG  . TYR R  6 87  ? 295.716 238.844 303.547 1.00 98.06  ? 87  TYR R CG  1 
ATOM   23456 C CD1 . TYR R  6 87  ? 297.074 239.016 303.765 1.00 98.06  ? 87  TYR R CD1 1 
ATOM   23457 C CD2 . TYR R  6 87  ? 294.832 239.608 304.293 1.00 98.06  ? 87  TYR R CD2 1 
ATOM   23458 C CE1 . TYR R  6 87  ? 297.537 239.932 304.689 1.00 98.06  ? 87  TYR R CE1 1 
ATOM   23459 C CE2 . TYR R  6 87  ? 295.283 240.523 305.220 1.00 98.06  ? 87  TYR R CE2 1 
ATOM   23460 C CZ  . TYR R  6 87  ? 296.636 240.682 305.414 1.00 98.06  ? 87  TYR R CZ  1 
ATOM   23461 O OH  . TYR R  6 87  ? 297.088 241.591 306.342 1.00 98.06  ? 87  TYR R OH  1 
ATOM   23462 N N   . CYS R  6 88  ? 292.933 235.631 302.128 1.00 96.92  ? 88  CYS R N   1 
ATOM   23463 C CA  . CYS R  6 88  ? 292.020 235.099 301.126 1.00 96.92  ? 88  CYS R CA  1 
ATOM   23464 C C   . CYS R  6 88  ? 291.445 236.217 300.269 1.00 96.92  ? 88  CYS R C   1 
ATOM   23465 O O   . CYS R  6 88  ? 290.934 237.204 300.804 1.00 96.92  ? 88  CYS R O   1 
ATOM   23466 C CB  . CYS R  6 88  ? 290.890 234.310 301.790 1.00 96.92  ? 88  CYS R CB  1 
ATOM   23467 S SG  . CYS R  6 88  ? 291.368 232.648 302.318 1.00 96.92  ? 88  CYS R SG  1 
ATOM   23468 N N   . GLN R  6 89  ? 291.523 236.054 298.948 1.00 90.35  ? 89  GLN R N   1 
ATOM   23469 C CA  . GLN R  6 89  ? 290.951 236.993 297.992 1.00 90.35  ? 89  GLN R CA  1 
ATOM   23470 C C   . GLN R  6 89  ? 289.811 236.295 297.264 1.00 90.35  ? 89  GLN R C   1 
ATOM   23471 O O   . GLN R  6 89  ? 290.006 235.228 296.673 1.00 90.35  ? 89  GLN R O   1 
ATOM   23472 C CB  . GLN R  6 89  ? 291.993 237.476 296.980 1.00 90.35  ? 89  GLN R CB  1 
ATOM   23473 C CG  . GLN R  6 89  ? 291.476 238.546 296.007 1.00 90.35  ? 89  GLN R CG  1 
ATOM   23474 C CD  . GLN R  6 89  ? 292.445 238.847 294.886 1.00 90.35  ? 89  GLN R CD  1 
ATOM   23475 O OE1 . GLN R  6 89  ? 293.612 238.468 294.939 1.00 90.35  ? 89  GLN R OE1 1 
ATOM   23476 N NE2 . GLN R  6 89  ? 291.962 239.533 293.857 1.00 90.35  ? 89  GLN R NE2 1 
ATOM   23477 N N   . GLN R  6 90  ? 288.645 236.925 297.287 1.00 86.62  ? 90  GLN R N   1 
ATOM   23478 C CA  . GLN R  6 90  ? 287.427 236.417 296.667 1.00 86.62  ? 90  GLN R CA  1 
ATOM   23479 C C   . GLN R  6 90  ? 287.171 237.184 295.373 1.00 86.62  ? 90  GLN R C   1 
ATOM   23480 O O   . GLN R  6 90  ? 286.880 238.384 295.412 1.00 86.62  ? 90  GLN R O   1 
ATOM   23481 C CB  . GLN R  6 90  ? 286.292 236.526 297.691 1.00 86.62  ? 90  GLN R CB  1 
ATOM   23482 C CG  . GLN R  6 90  ? 284.834 236.473 297.237 1.00 86.62  ? 90  GLN R CG  1 
ATOM   23483 C CD  . GLN R  6 90  ? 284.360 237.773 296.624 1.00 86.62  ? 90  GLN R CD  1 
ATOM   23484 O OE1 . GLN R  6 90  ? 284.392 238.817 297.270 1.00 86.62  ? 90  GLN R OE1 1 
ATOM   23485 N NE2 . GLN R  6 90  ? 283.931 237.721 295.376 1.00 86.62  ? 90  GLN R NE2 1 
ATOM   23486 N N   . TYR R  6 91  ? 287.362 236.520 294.225 1.00 83.31  ? 91  TYR R N   1 
ATOM   23487 C CA  . TYR R  6 91  ? 287.185 237.152 292.920 1.00 83.31  ? 91  TYR R CA  1 
ATOM   23488 C C   . TYR R  6 91  ? 286.013 236.579 292.119 1.00 83.31  ? 91  TYR R C   1 
ATOM   23489 O O   . TYR R  6 91  ? 285.944 236.788 290.905 1.00 83.31  ? 91  TYR R O   1 
ATOM   23490 C CB  . TYR R  6 91  ? 288.482 237.109 292.108 1.00 83.31  ? 91  TYR R CB  1 
ATOM   23491 C CG  . TYR R  6 91  ? 289.064 235.752 291.793 1.00 83.31  ? 91  TYR R CG  1 
ATOM   23492 C CD1 . TYR R  6 91  ? 289.947 235.136 292.664 1.00 83.31  ? 91  TYR R CD1 1 
ATOM   23493 C CD2 . TYR R  6 91  ? 288.784 235.120 290.591 1.00 83.31  ? 91  TYR R CD2 1 
ATOM   23494 C CE1 . TYR R  6 91  ? 290.505 233.912 292.363 1.00 83.31  ? 91  TYR R CE1 1 
ATOM   23495 C CE2 . TYR R  6 91  ? 289.341 233.898 290.281 1.00 83.31  ? 91  TYR R CE2 1 
ATOM   23496 C CZ  . TYR R  6 91  ? 290.200 233.300 291.170 1.00 83.31  ? 91  TYR R CZ  1 
ATOM   23497 O OH  . TYR R  6 91  ? 290.747 232.075 290.870 1.00 83.31  ? 91  TYR R OH  1 
ATOM   23498 N N   . ASP R  6 92  ? 285.087 235.864 292.765 1.00 82.54  ? 92  ASP R N   1 
ATOM   23499 C CA  . ASP R  6 92  ? 283.920 235.356 292.042 1.00 82.54  ? 92  ASP R CA  1 
ATOM   23500 C C   . ASP R  6 92  ? 283.035 236.495 291.560 1.00 82.54  ? 92  ASP R C   1 
ATOM   23501 O O   . ASP R  6 92  ? 282.474 236.414 290.462 1.00 82.54  ? 92  ASP R O   1 
ATOM   23502 C CB  . ASP R  6 92  ? 283.124 234.386 292.932 1.00 82.54  ? 92  ASP R CB  1 
ATOM   23503 C CG  . ASP R  6 92  ? 281.851 233.808 292.253 1.00 82.54  ? 92  ASP R CG  1 
ATOM   23504 O OD1 . ASP R  6 92  ? 281.086 234.497 291.549 1.00 82.54  ? 92  ASP R OD1 1 
ATOM   23505 O OD2 . ASP R  6 92  ? 281.608 232.602 292.415 1.00 82.54  ? 92  ASP R OD2 1 
ATOM   23506 N N   . ASP R  6 93  ? 282.943 237.575 292.326 1.00 80.03  ? 93  ASP R N   1 
ATOM   23507 C CA  . ASP R  6 93  ? 282.047 238.669 291.998 1.00 80.03  ? 93  ASP R CA  1 
ATOM   23508 C C   . ASP R  6 93  ? 282.748 239.945 292.433 1.00 80.03  ? 93  ASP R C   1 
ATOM   23509 O O   . ASP R  6 93  ? 283.631 239.933 293.293 1.00 80.03  ? 93  ASP R O   1 
ATOM   23510 C CB  . ASP R  6 93  ? 280.678 238.442 292.684 1.00 80.03  ? 93  ASP R CB  1 
ATOM   23511 C CG  . ASP R  6 93  ? 279.904 239.727 292.983 1.00 80.03  ? 93  ASP R CG  1 
ATOM   23512 O OD1 . ASP R  6 93  ? 280.016 240.715 292.225 1.00 80.03  ? 93  ASP R OD1 1 
ATOM   23513 O OD2 . ASP R  6 93  ? 279.173 239.746 293.996 1.00 80.03  ? 93  ASP R OD2 1 
ATOM   23514 N N   . LEU R  6 94  ? 282.325 241.046 291.835 1.00 78.12  ? 94  LEU R N   1 
ATOM   23515 C CA  . LEU R  6 94  ? 282.949 242.340 291.995 1.00 78.12  ? 94  LEU R CA  1 
ATOM   23516 C C   . LEU R  6 94  ? 282.112 243.217 292.918 1.00 78.12  ? 94  LEU R C   1 
ATOM   23517 O O   . LEU R  6 94  ? 280.879 243.197 292.831 1.00 78.12  ? 94  LEU R O   1 
ATOM   23518 C CB  . LEU R  6 94  ? 283.060 242.986 290.616 1.00 78.12  ? 94  LEU R CB  1 
ATOM   23519 C CG  . LEU R  6 94  ? 284.069 244.078 290.311 1.00 78.12  ? 94  LEU R CG  1 
ATOM   23520 C CD1 . LEU R  6 94  ? 285.466 243.483 290.366 1.00 78.12  ? 94  LEU R CD1 1 
ATOM   23521 C CD2 . LEU R  6 94  ? 283.791 244.637 288.946 1.00 78.12  ? 94  LEU R CD2 1 
ATOM   23522 N N   . PRO R  6 95  ? 282.676 244.026 293.831 1.00 81.07  ? 95  PRO R N   1 
ATOM   23523 C CA  . PRO R  6 95  ? 284.093 244.335 294.085 1.00 81.07  ? 95  PRO R CA  1 
ATOM   23524 C C   . PRO R  6 95  ? 284.893 243.179 294.660 1.00 81.07  ? 95  PRO R C   1 
ATOM   23525 O O   . PRO R  6 95  ? 284.340 242.320 295.337 1.00 81.07  ? 95  PRO R O   1 
ATOM   23526 C CB  . PRO R  6 95  ? 284.022 245.469 295.114 1.00 81.07  ? 95  PRO R CB  1 
ATOM   23527 C CG  . PRO R  6 95  ? 282.737 245.232 295.834 1.00 81.07  ? 95  PRO R CG  1 
ATOM   23528 C CD  . PRO R  6 95  ? 281.796 244.717 294.789 1.00 81.07  ? 95  PRO R CD  1 
ATOM   23529 N N   . PHE R  6 96  ? 286.198 243.134 294.415 1.00 80.96  ? 96  PHE R N   1 
ATOM   23530 C CA  . PHE R  6 96  ? 287.021 242.104 295.025 1.00 80.96  ? 96  PHE R CA  1 
ATOM   23531 C C   . PHE R  6 96  ? 287.190 242.461 296.494 1.00 80.96  ? 96  PHE R C   1 
ATOM   23532 O O   . PHE R  6 96  ? 287.329 243.637 296.841 1.00 80.96  ? 96  PHE R O   1 
ATOM   23533 C CB  . PHE R  6 96  ? 288.388 242.035 294.345 1.00 80.96  ? 96  PHE R CB  1 
ATOM   23534 C CG  . PHE R  6 96  ? 288.344 241.635 292.891 1.00 80.96  ? 96  PHE R CG  1 
ATOM   23535 C CD1 . PHE R  6 96  ? 287.396 240.752 292.408 1.00 80.96  ? 96  PHE R CD1 1 
ATOM   23536 C CD2 . PHE R  6 96  ? 289.261 242.166 292.002 1.00 80.96  ? 96  PHE R CD2 1 
ATOM   23537 C CE1 . PHE R  6 96  ? 287.369 240.401 291.076 1.00 80.96  ? 96  PHE R CE1 1 
ATOM   23538 C CE2 . PHE R  6 96  ? 289.233 241.820 290.669 1.00 80.96  ? 96  PHE R CE2 1 
ATOM   23539 C CZ  . PHE R  6 96  ? 288.285 240.938 290.207 1.00 80.96  ? 96  PHE R CZ  1 
ATOM   23540 N N   . THR R  6 97  ? 287.164 241.452 297.361 1.00 87.14  ? 97  THR R N   1 
ATOM   23541 C CA  . THR R  6 97  ? 287.364 241.661 298.788 1.00 87.14  ? 97  THR R CA  1 
ATOM   23542 C C   . THR R  6 97  ? 288.441 240.727 299.318 1.00 87.14  ? 97  THR R C   1 
ATOM   23543 O O   . THR R  6 97  ? 288.774 239.709 298.705 1.00 87.14  ? 97  THR R O   1 
ATOM   23544 C CB  . THR R  6 97  ? 286.060 241.462 299.569 1.00 87.14  ? 97  THR R CB  1 
ATOM   23545 O OG1 . THR R  6 97  ? 285.617 240.107 299.427 1.00 87.14  ? 97  THR R OG1 1 
ATOM   23546 C CG2 . THR R  6 97  ? 284.985 242.415 299.059 1.00 87.14  ? 97  THR R CG2 1 
ATOM   23547 N N   . PHE R  6 98  ? 288.978 241.102 300.477 1.00 90.22  ? 98  PHE R N   1 
ATOM   23548 C CA  . PHE R  6 98  ? 289.975 240.325 301.196 1.00 90.22  ? 98  PHE R CA  1 
ATOM   23549 C C   . PHE R  6 98  ? 289.495 240.086 302.619 1.00 90.22  ? 98  PHE R C   1 
ATOM   23550 O O   . PHE R  6 98  ? 288.744 240.888 303.178 1.00 90.22  ? 98  PHE R O   1 
ATOM   23551 C CB  . PHE R  6 98  ? 291.325 241.040 301.217 1.00 90.22  ? 98  PHE R CB  1 
ATOM   23552 C CG  . PHE R  6 98  ? 291.941 241.213 299.861 1.00 90.22  ? 98  PHE R CG  1 
ATOM   23553 C CD1 . PHE R  6 98  ? 291.646 242.323 299.091 1.00 90.22  ? 98  PHE R CD1 1 
ATOM   23554 C CD2 . PHE R  6 98  ? 292.855 240.295 299.377 1.00 90.22  ? 98  PHE R CD2 1 
ATOM   23555 C CE1 . PHE R  6 98  ? 292.224 242.497 297.852 1.00 90.22  ? 98  PHE R CE1 1 
ATOM   23556 C CE2 . PHE R  6 98  ? 293.438 240.468 298.138 1.00 90.22  ? 98  PHE R CE2 1 
ATOM   23557 C CZ  . PHE R  6 98  ? 293.120 241.567 297.375 1.00 90.22  ? 98  PHE R CZ  1 
ATOM   23558 N N   . GLY R  6 99  ? 289.937 238.977 303.206 1.00 98.26  ? 99  GLY R N   1 
ATOM   23559 C CA  . GLY R  6 99  ? 289.649 238.705 304.596 1.00 98.26  ? 99  GLY R CA  1 
ATOM   23560 C C   . GLY R  6 99  ? 290.545 239.496 305.524 1.00 98.26  ? 99  GLY R C   1 
ATOM   23561 O O   . GLY R  6 99  ? 291.494 240.177 305.108 1.00 98.26  ? 99  GLY R O   1 
ATOM   23562 N N   . PRO R  6 100 ? 290.252 239.418 306.828 1.00 100.67 ? 100 PRO R N   1 
ATOM   23563 C CA  . PRO R  6 100 ? 291.069 240.164 307.801 1.00 100.67 ? 100 PRO R CA  1 
ATOM   23564 C C   . PRO R  6 100 ? 292.497 239.663 307.923 1.00 100.67 ? 100 PRO R C   1 
ATOM   23565 O O   . PRO R  6 100 ? 293.362 240.422 308.378 1.00 100.67 ? 100 PRO R O   1 
ATOM   23566 C CB  . PRO R  6 100 ? 290.303 239.979 309.118 1.00 100.67 ? 100 PRO R CB  1 
ATOM   23567 C CG  . PRO R  6 100 ? 289.522 238.728 308.923 1.00 100.67 ? 100 PRO R CG  1 
ATOM   23568 C CD  . PRO R  6 100 ? 289.129 238.724 307.481 1.00 100.67 ? 100 PRO R CD  1 
ATOM   23569 N N   . GLY R  6 101 ? 292.768 238.425 307.542 1.00 102.58 ? 101 GLY R N   1 
ATOM   23570 C CA  . GLY R  6 101 ? 294.100 237.842 307.624 1.00 102.58 ? 101 GLY R CA  1 
ATOM   23571 C C   . GLY R  6 101 ? 294.323 237.066 308.907 1.00 102.58 ? 101 GLY R C   1 
ATOM   23572 O O   . GLY R  6 101 ? 293.772 237.373 309.963 1.00 102.58 ? 101 GLY R O   1 
ATOM   23573 N N   . THR R  6 102 ? 295.157 236.029 308.805 1.00 105.49 ? 102 THR R N   1 
ATOM   23574 C CA  . THR R  6 102 ? 295.557 235.195 309.935 1.00 105.49 ? 102 THR R CA  1 
ATOM   23575 C C   . THR R  6 102 ? 297.070 235.253 310.106 1.00 105.49 ? 102 THR R C   1 
ATOM   23576 O O   . THR R  6 102 ? 297.814 234.983 309.158 1.00 105.49 ? 102 THR R O   1 
ATOM   23577 C CB  . THR R  6 102 ? 295.087 233.747 309.752 1.00 105.49 ? 102 THR R CB  1 
ATOM   23578 O OG1 . THR R  6 102 ? 293.656 233.713 309.707 1.00 105.49 ? 102 THR R OG1 1 
ATOM   23579 C CG2 . THR R  6 102 ? 295.562 232.860 310.916 1.00 105.49 ? 102 THR R CG2 1 
ATOM   23580 N N   . LYS R  6 103 ? 297.515 235.589 311.316 1.00 106.32 ? 103 LYS R N   1 
ATOM   23581 C CA  . LYS R  6 103 ? 298.935 235.686 311.634 1.00 106.32 ? 103 LYS R CA  1 
ATOM   23582 C C   . LYS R  6 103 ? 299.438 234.377 312.228 1.00 106.32 ? 103 LYS R C   1 
ATOM   23583 O O   . LYS R  6 103 ? 298.827 233.833 313.153 1.00 106.32 ? 103 LYS R O   1 
ATOM   23584 C CB  . LYS R  6 103 ? 299.187 236.815 312.635 1.00 106.32 ? 103 LYS R CB  1 
ATOM   23585 C CG  . LYS R  6 103 ? 300.676 237.043 312.970 1.00 106.32 ? 103 LYS R CG  1 
ATOM   23586 C CD  . LYS R  6 103 ? 300.948 238.162 313.990 1.00 106.32 ? 103 LYS R CD  1 
ATOM   23587 C CE  . LYS R  6 103 ? 300.179 239.453 313.748 1.00 106.32 ? 103 LYS R CE  1 
ATOM   23588 N NZ  . LYS R  6 103 ? 300.488 240.029 312.417 1.00 106.32 ? 103 LYS R NZ  1 
ATOM   23589 N N   . LEU R  6 104 ? 300.551 233.879 311.694 1.00 107.76 ? 104 LEU R N   1 
ATOM   23590 C CA  . LEU R  6 104 ? 301.251 232.729 312.248 1.00 107.76 ? 104 LEU R CA  1 
ATOM   23591 C C   . LEU R  6 104 ? 302.410 233.208 313.108 1.00 107.76 ? 104 LEU R C   1 
ATOM   23592 O O   . LEU R  6 104 ? 303.116 234.154 312.744 1.00 107.76 ? 104 LEU R O   1 
ATOM   23593 C CB  . LEU R  6 104 ? 301.773 231.808 311.146 1.00 107.76 ? 104 LEU R CB  1 
ATOM   23594 C CG  . LEU R  6 104 ? 300.768 231.135 310.213 1.00 107.76 ? 104 LEU R CG  1 
ATOM   23595 C CD1 . LEU R  6 104 ? 301.459 230.237 309.240 1.00 107.76 ? 104 LEU R CD1 1 
ATOM   23596 C CD2 . LEU R  6 104 ? 299.811 230.291 311.021 1.00 107.76 ? 104 LEU R CD2 1 
ATOM   23597 N N   . ASP R  6 105 ? 302.597 232.559 314.251 1.00 109.80 ? 105 ASP R N   1 
ATOM   23598 C CA  . ASP R  6 105 ? 303.683 232.906 315.155 1.00 109.80 ? 105 ASP R CA  1 
ATOM   23599 C C   . ASP R  6 105 ? 304.129 231.659 315.911 1.00 109.80 ? 105 ASP R C   1 
ATOM   23600 O O   . ASP R  6 105 ? 303.330 231.013 316.589 1.00 109.80 ? 105 ASP R O   1 
ATOM   23601 C CB  . ASP R  6 105 ? 303.238 234.005 316.124 1.00 109.80 ? 105 ASP R CB  1 
ATOM   23602 C CG  . ASP R  6 105 ? 304.394 234.607 316.910 1.00 109.80 ? 105 ASP R CG  1 
ATOM   23603 O OD1 . ASP R  6 105 ? 305.501 234.027 316.918 1.00 109.80 ? 105 ASP R OD1 1 
ATOM   23604 O OD2 . ASP R  6 105 ? 304.191 235.675 317.525 1.00 109.80 ? 105 ASP R OD2 1 
HETATM 23605 C C1  . NAG S  7 .   ? 216.915 280.619 265.240 1.00 51.22  ? 1   NAG S C1  1 
HETATM 23606 C C2  . NAG S  7 .   ? 218.363 280.971 265.533 1.00 51.22  ? 1   NAG S C2  1 
HETATM 23607 C C3  . NAG S  7 .   ? 218.501 281.327 267.004 1.00 51.22  ? 1   NAG S C3  1 
HETATM 23608 C C4  . NAG S  7 .   ? 217.571 282.485 267.331 1.00 51.22  ? 1   NAG S C4  1 
HETATM 23609 C C5  . NAG S  7 .   ? 216.141 282.115 266.940 1.00 51.22  ? 1   NAG S C5  1 
HETATM 23610 C C6  . NAG S  7 .   ? 215.174 283.262 267.109 1.00 51.22  ? 1   NAG S C6  1 
HETATM 23611 C C7  . NAG S  7 .   ? 219.739 279.698 263.948 1.00 51.22  ? 1   NAG S C7  1 
HETATM 23612 C C8  . NAG S  7 .   ? 220.647 278.523 263.764 1.00 51.22  ? 1   NAG S C8  1 
HETATM 23613 N N2  . NAG S  7 .   ? 219.256 279.879 265.182 1.00 51.22  ? 1   NAG S N2  1 
HETATM 23614 O O3  . NAG S  7 .   ? 219.848 281.692 267.282 1.00 51.22  ? 1   NAG S O3  1 
HETATM 23615 O O4  . NAG S  7 .   ? 217.590 282.739 268.731 1.00 51.22  ? 1   NAG S O4  1 
HETATM 23616 O O5  . NAG S  7 .   ? 216.084 281.735 265.555 1.00 51.22  ? 1   NAG S O5  1 
HETATM 23617 O O6  . NAG S  7 .   ? 215.578 284.393 266.350 1.00 51.22  ? 1   NAG S O6  1 
HETATM 23618 O O7  . NAG S  7 .   ? 219.447 280.445 263.022 1.00 51.22  ? 1   NAG S O7  1 
HETATM 23619 C C1  . NAG S  7 .   ? 218.517 283.793 269.054 1.00 56.50  ? 2   NAG S C1  1 
HETATM 23620 C C2  . NAG S  7 .   ? 217.992 284.564 270.254 1.00 56.50  ? 2   NAG S C2  1 
HETATM 23621 C C3  . NAG S  7 .   ? 218.958 285.684 270.589 1.00 56.50  ? 2   NAG S C3  1 
HETATM 23622 C C4  . NAG S  7 .   ? 220.329 285.095 270.885 1.00 56.50  ? 2   NAG S C4  1 
HETATM 23623 C C5  . NAG S  7 .   ? 220.799 284.266 269.689 1.00 56.50  ? 2   NAG S C5  1 
HETATM 23624 C C6  . NAG S  7 .   ? 222.093 283.535 269.955 1.00 56.50  ? 2   NAG S C6  1 
HETATM 23625 C C7  . NAG S  7 .   ? 215.553 284.620 270.584 1.00 56.50  ? 2   NAG S C7  1 
HETATM 23626 C C8  . NAG S  7 .   ? 214.273 285.298 270.207 1.00 56.50  ? 2   NAG S C8  1 
HETATM 23627 N N2  . NAG S  7 .   ? 216.661 285.094 270.003 1.00 56.50  ? 2   NAG S N2  1 
HETATM 23628 O O3  . NAG S  7 .   ? 218.470 286.401 271.716 1.00 56.50  ? 2   NAG S O3  1 
HETATM 23629 O O4  . NAG S  7 .   ? 221.275 286.140 271.081 1.00 56.50  ? 2   NAG S O4  1 
HETATM 23630 O O5  . NAG S  7 .   ? 219.823 283.264 269.355 1.00 56.50  ? 2   NAG S O5  1 
HETATM 23631 O O6  . NAG S  7 .   ? 222.300 282.494 269.011 1.00 56.50  ? 2   NAG S O6  1 
HETATM 23632 O O7  . NAG S  7 .   ? 215.583 283.685 271.377 1.00 56.50  ? 2   NAG S O7  1 
HETATM 23633 C C1  . BMA S  7 .   ? 221.316 286.600 272.444 1.00 68.37  ? 3   BMA S C1  1 
HETATM 23634 C C2  . BMA S  7 .   ? 222.786 286.800 272.816 1.00 68.37  ? 3   BMA S C2  1 
HETATM 23635 C C3  . BMA S  7 .   ? 222.849 287.336 274.236 1.00 68.37  ? 3   BMA S C3  1 
HETATM 23636 C C4  . BMA S  7 .   ? 222.072 288.640 274.317 1.00 68.37  ? 3   BMA S C4  1 
HETATM 23637 C C5  . BMA S  7 .   ? 220.621 288.375 273.909 1.00 68.37  ? 3   BMA S C5  1 
HETATM 23638 C C6  . BMA S  7 .   ? 219.767 289.632 273.926 1.00 68.37  ? 3   BMA S C6  1 
HETATM 23639 O O2  . BMA S  7 .   ? 223.409 287.749 271.969 1.00 68.37  ? 3   BMA S O2  1 
HETATM 23640 O O3  . BMA S  7 .   ? 224.186 287.554 274.677 1.00 68.37  ? 3   BMA S O3  1 
HETATM 23641 O O4  . BMA S  7 .   ? 222.115 289.142 275.640 1.00 68.37  ? 3   BMA S O4  1 
HETATM 23642 O O5  . BMA S  7 .   ? 220.604 287.819 272.573 1.00 68.37  ? 3   BMA S O5  1 
HETATM 23643 O O6  . BMA S  7 .   ? 220.109 290.412 272.789 1.00 68.37  ? 3   BMA S O6  1 
HETATM 23644 C C1  . MAN S  7 .   ? 224.842 286.311 274.990 1.00 77.94  ? 4   MAN S C1  1 
HETATM 23645 C C2  . MAN S  7 .   ? 225.692 286.530 276.261 1.00 77.94  ? 4   MAN S C2  1 
HETATM 23646 C C3  . MAN S  7 .   ? 226.792 287.531 275.947 1.00 77.94  ? 4   MAN S C3  1 
HETATM 23647 C C4  . MAN S  7 .   ? 227.626 287.028 274.764 1.00 77.94  ? 4   MAN S C4  1 
HETATM 23648 C C5  . MAN S  7 .   ? 226.699 286.837 273.552 1.00 77.94  ? 4   MAN S C5  1 
HETATM 23649 C C6  . MAN S  7 .   ? 227.401 286.300 272.319 1.00 77.94  ? 4   MAN S C6  1 
HETATM 23650 O O2  . MAN S  7 .   ? 226.352 285.333 276.675 1.00 77.94  ? 4   MAN S O2  1 
HETATM 23651 O O3  . MAN S  7 .   ? 227.633 287.762 277.069 1.00 77.94  ? 4   MAN S O3  1 
HETATM 23652 O O4  . MAN S  7 .   ? 228.635 287.974 274.453 1.00 77.94  ? 4   MAN S O4  1 
HETATM 23653 O O5  . MAN S  7 .   ? 225.651 285.899 273.909 1.00 77.94  ? 4   MAN S O5  1 
HETATM 23654 O O6  . MAN S  7 .   ? 226.851 286.952 271.180 1.00 77.94  ? 4   MAN S O6  1 
HETATM 23655 C C1  . MAN S  7 .   ? 219.560 291.738 272.944 1.00 74.18  ? 5   MAN S C1  1 
HETATM 23656 C C2  . MAN S  7 .   ? 219.568 292.416 271.559 1.00 74.18  ? 5   MAN S C2  1 
HETATM 23657 C C3  . MAN S  7 .   ? 221.011 292.594 271.106 1.00 74.18  ? 5   MAN S C3  1 
HETATM 23658 C C4  . MAN S  7 .   ? 221.788 293.402 272.153 1.00 74.18  ? 5   MAN S C4  1 
HETATM 23659 C C5  . MAN S  7 .   ? 221.707 292.677 273.509 1.00 74.18  ? 5   MAN S C5  1 
HETATM 23660 C C6  . MAN S  7 .   ? 222.402 293.413 274.644 1.00 74.18  ? 5   MAN S C6  1 
HETATM 23661 O O2  . MAN S  7 .   ? 219.001 293.725 271.610 1.00 74.18  ? 5   MAN S O2  1 
HETATM 23662 O O3  . MAN S  7 .   ? 221.094 293.237 269.842 1.00 74.18  ? 5   MAN S O3  1 
HETATM 23663 O O4  . MAN S  7 .   ? 223.148 293.494 271.769 1.00 74.18  ? 5   MAN S O4  1 
HETATM 23664 O O5  . MAN S  7 .   ? 220.313 292.504 273.869 1.00 74.18  ? 5   MAN S O5  1 
HETATM 23665 O O6  . MAN S  7 .   ? 222.537 292.516 275.742 1.00 74.18  ? 5   MAN S O6  1 
HETATM 23666 C C1  . NAG T  8 .   ? 224.658 270.806 251.951 1.00 53.74  ? 1   NAG T C1  1 
HETATM 23667 C C2  . NAG T  8 .   ? 225.161 270.018 253.149 1.00 53.74  ? 1   NAG T C2  1 
HETATM 23668 C C3  . NAG T  8 .   ? 225.748 270.975 254.176 1.00 53.74  ? 1   NAG T C3  1 
HETATM 23669 C C4  . NAG T  8 .   ? 226.856 271.799 253.536 1.00 53.74  ? 1   NAG T C4  1 
HETATM 23670 C C5  . NAG T  8 .   ? 226.291 272.528 252.318 1.00 53.74  ? 1   NAG T C5  1 
HETATM 23671 C C6  . NAG T  8 .   ? 227.339 273.304 251.557 1.00 53.74  ? 1   NAG T C6  1 
HETATM 23672 C C7  . NAG T  8 .   ? 224.305 268.100 254.419 1.00 53.74  ? 1   NAG T C7  1 
HETATM 23673 C C8  . NAG T  8 .   ? 223.086 267.419 254.960 1.00 53.74  ? 1   NAG T C8  1 
HETATM 23674 N N2  . NAG T  8 .   ? 224.091 269.231 253.740 1.00 53.74  ? 1   NAG T N2  1 
HETATM 23675 O O3  . NAG T  8 .   ? 226.266 270.233 255.273 1.00 53.74  ? 1   NAG T O3  1 
HETATM 23676 O O4  . NAG T  8 .   ? 227.351 272.752 254.471 1.00 53.74  ? 1   NAG T O4  1 
HETATM 23677 O O5  . NAG T  8 .   ? 225.736 271.572 251.399 1.00 53.74  ? 1   NAG T O5  1 
HETATM 23678 O O6  . NAG T  8 .   ? 226.779 273.955 250.425 1.00 53.74  ? 1   NAG T O6  1 
HETATM 23679 O O7  . NAG T  8 .   ? 225.431 267.649 254.590 1.00 53.74  ? 1   NAG T O7  1 
HETATM 23680 C C1  . NAG T  8 .   ? 228.797 272.739 254.528 1.00 64.55  ? 2   NAG T C1  1 
HETATM 23681 C C2  . NAG T  8 .   ? 229.267 274.050 255.149 1.00 64.55  ? 2   NAG T C2  1 
HETATM 23682 C C3  . NAG T  8 .   ? 230.785 274.063 255.208 1.00 64.55  ? 2   NAG T C3  1 
HETATM 23683 C C4  . NAG T  8 .   ? 231.270 272.870 256.017 1.00 64.55  ? 2   NAG T C4  1 
HETATM 23684 C C5  . NAG T  8 .   ? 230.735 271.584 255.389 1.00 64.55  ? 2   NAG T C5  1 
HETATM 23685 C C6  . NAG T  8 .   ? 231.083 270.351 256.188 1.00 64.55  ? 2   NAG T C6  1 
HETATM 23686 C C7  . NAG T  8 .   ? 228.148 276.234 254.946 1.00 64.55  ? 2   NAG T C7  1 
HETATM 23687 C C8  . NAG T  8 .   ? 227.720 277.317 254.002 1.00 64.55  ? 2   NAG T C8  1 
HETATM 23688 N N2  . NAG T  8 .   ? 228.777 275.191 254.392 1.00 64.55  ? 2   NAG T N2  1 
HETATM 23689 O O3  . NAG T  8 .   ? 231.220 275.276 255.812 1.00 64.55  ? 2   NAG T O3  1 
HETATM 23690 O O4  . NAG T  8 .   ? 232.693 272.825 256.000 1.00 64.55  ? 2   NAG T O4  1 
HETATM 23691 O O5  . NAG T  8 .   ? 229.299 271.632 255.309 1.00 64.55  ? 2   NAG T O5  1 
HETATM 23692 O O6  . NAG T  8 .   ? 230.370 270.314 257.416 1.00 64.55  ? 2   NAG T O6  1 
HETATM 23693 O O7  . NAG T  8 .   ? 227.933 276.302 256.151 1.00 64.55  ? 2   NAG T O7  1 
HETATM 23694 C C1  . BMA T  8 .   ? 233.257 273.097 257.301 1.00 83.92  ? 3   BMA T C1  1 
HETATM 23695 C C2  . BMA T  8 .   ? 234.628 272.387 257.377 1.00 83.92  ? 3   BMA T C2  1 
HETATM 23696 C C3  . BMA T  8 .   ? 235.249 272.672 258.746 1.00 83.92  ? 3   BMA T C3  1 
HETATM 23697 C C4  . BMA T  8 .   ? 235.348 274.186 258.917 1.00 83.92  ? 3   BMA T C4  1 
HETATM 23698 C C5  . BMA T  8 .   ? 233.956 274.833 258.802 1.00 83.92  ? 3   BMA T C5  1 
HETATM 23699 C C6  . BMA T  8 .   ? 234.021 276.345 258.931 1.00 83.92  ? 3   BMA T C6  1 
HETATM 23700 O O2  . BMA T  8 .   ? 235.521 272.877 256.390 1.00 83.92  ? 3   BMA T O2  1 
HETATM 23701 O O3  . BMA T  8 .   ? 236.581 272.154 258.899 1.00 83.92  ? 3   BMA T O3  1 
HETATM 23702 O O4  . BMA T  8 .   ? 235.909 274.485 260.187 1.00 83.92  ? 3   BMA T O4  1 
HETATM 23703 O O5  . BMA T  8 .   ? 233.389 274.497 257.512 1.00 83.92  ? 3   BMA T O5  1 
HETATM 23704 O O6  . BMA T  8 .   ? 234.420 276.668 260.256 1.00 83.92  ? 3   BMA T O6  1 
HETATM 23705 C C1  . MAN T  8 .   ? 236.659 270.726 258.705 1.00 92.29  ? 4   MAN T C1  1 
HETATM 23706 C C2  . MAN T  8 .   ? 237.371 270.091 259.921 1.00 92.29  ? 4   MAN T C2  1 
HETATM 23707 C C3  . MAN T  8 .   ? 238.805 270.584 259.958 1.00 92.29  ? 4   MAN T C3  1 
HETATM 23708 C C4  . MAN T  8 .   ? 239.510 270.242 258.642 1.00 92.29  ? 4   MAN T C4  1 
HETATM 23709 C C5  . MAN T  8 .   ? 238.743 270.892 257.478 1.00 92.29  ? 4   MAN T C5  1 
HETATM 23710 C C6  . MAN T  8 .   ? 239.302 270.523 256.118 1.00 92.29  ? 4   MAN T C6  1 
HETATM 23711 O O2  . MAN T  8 .   ? 237.440 268.666 259.810 1.00 92.29  ? 4   MAN T O2  1 
HETATM 23712 O O3  . MAN T  8 .   ? 239.526 270.026 261.050 1.00 92.29  ? 4   MAN T O3  1 
HETATM 23713 O O4  . MAN T  8 .   ? 240.847 270.721 258.671 1.00 92.29  ? 4   MAN T O4  1 
HETATM 23714 O O5  . MAN T  8 .   ? 237.361 270.442 257.509 1.00 92.29  ? 4   MAN T O5  1 
HETATM 23715 O O6  . MAN T  8 .   ? 240.570 271.156 255.975 1.00 92.29  ? 4   MAN T O6  1 
HETATM 23716 C C1  . NAG U  7 .   ? 214.473 199.191 265.240 1.00 51.22  ? 1   NAG U C1  1 
HETATM 23717 C C2  . NAG U  7 .   ? 213.444 200.269 265.533 1.00 51.22  ? 1   NAG U C2  1 
HETATM 23718 C C3  . NAG U  7 .   ? 213.066 200.211 267.004 1.00 51.22  ? 1   NAG U C3  1 
HETATM 23719 C C4  . NAG U  7 .   ? 212.529 198.826 267.331 1.00 51.22  ? 1   NAG U C4  1 
HETATM 23720 C C5  . NAG U  7 .   ? 213.564 197.773 266.940 1.00 51.22  ? 1   NAG U C5  1 
HETATM 23721 C C6  . NAG U  7 .   ? 213.054 196.362 267.109 1.00 51.22  ? 1   NAG U C6  1 
HETATM 23722 C C7  . NAG U  7 .   ? 213.858 202.097 263.948 1.00 51.22  ? 1   NAG U C7  1 
HETATM 23723 C C8  . NAG U  7 .   ? 214.422 203.471 263.764 1.00 51.22  ? 1   NAG U C8  1 
HETATM 23724 N N2  . NAG U  7 .   ? 213.943 201.588 265.182 1.00 51.22  ? 1   NAG U N2  1 
HETATM 23725 O O3  . NAG U  7 .   ? 212.077 201.195 267.282 1.00 51.22  ? 1   NAG U O3  1 
HETATM 23726 O O4  . NAG U  7 .   ? 212.299 198.716 268.731 1.00 51.22  ? 1   NAG U O4  1 
HETATM 23727 O O5  . NAG U  7 .   ? 213.922 197.913 265.555 1.00 51.22  ? 1   NAG U O5  1 
HETATM 23728 O O6  . NAG U  7 .   ? 211.873 196.146 266.350 1.00 51.22  ? 1   NAG U O6  1 
HETATM 23729 O O7  . NAG U  7 .   ? 213.357 201.471 263.022 1.00 51.22  ? 1   NAG U O7  1 
HETATM 23730 C C1  . NAG U  7 .   ? 210.923 198.991 269.054 1.00 56.50  ? 2   NAG U C1  1 
HETATM 23731 C C2  . NAG U  7 .   ? 210.518 198.151 270.254 1.00 56.50  ? 2   NAG U C2  1 
HETATM 23732 C C3  . NAG U  7 .   ? 209.065 198.428 270.589 1.00 56.50  ? 2   NAG U C3  1 
HETATM 23733 C C4  . NAG U  7 .   ? 208.889 199.910 270.885 1.00 56.50  ? 2   NAG U C4  1 
HETATM 23734 C C5  . NAG U  7 .   ? 209.372 200.731 269.689 1.00 56.50  ? 2   NAG U C5  1 
HETATM 23735 C C6  . NAG U  7 .   ? 209.358 202.217 269.955 1.00 56.50  ? 2   NAG U C6  1 
HETATM 23736 C C7  . NAG U  7 .   ? 211.689 196.011 270.584 1.00 56.50  ? 2   NAG U C7  1 
HETATM 23737 C C8  . NAG U  7 .   ? 211.741 194.564 270.207 1.00 56.50  ? 2   NAG U C8  1 
HETATM 23738 N N2  . NAG U  7 .   ? 210.724 196.734 270.003 1.00 56.50  ? 2   NAG U N2  1 
HETATM 23739 O O3  . NAG U  7 .   ? 208.688 197.647 271.716 1.00 56.50  ? 2   NAG U O3  1 
HETATM 23740 O O4  . NAG U  7 .   ? 207.511 200.206 271.081 1.00 56.50  ? 2   NAG U O4  1 
HETATM 23741 O O5  . NAG U  7 .   ? 210.728 200.387 269.355 1.00 56.50  ? 2   NAG U O5  1 
HETATM 23742 O O6  . NAG U  7 .   ? 210.156 202.917 269.011 1.00 56.50  ? 2   NAG U O6  1 
HETATM 23743 O O7  . NAG U  7 .   ? 212.483 196.505 271.377 1.00 56.50  ? 2   NAG U O7  1 
HETATM 23744 C C1  . BMA U  7 .   ? 207.092 200.012 272.444 1.00 68.37  ? 3   BMA U C1  1 
HETATM 23745 C C2  . BMA U  7 .   ? 206.184 201.185 272.816 1.00 68.37  ? 3   BMA U C2  1 
HETATM 23746 C C3  . BMA U  7 .   ? 205.688 200.972 274.236 1.00 68.37  ? 3   BMA U C3  1 
HETATM 23747 C C4  . BMA U  7 .   ? 204.948 199.647 274.317 1.00 68.37  ? 3   BMA U C4  1 
HETATM 23748 C C5  . BMA U  7 .   ? 205.903 198.523 273.909 1.00 68.37  ? 3   BMA U C5  1 
HETATM 23749 C C6  . BMA U  7 .   ? 205.241 197.155 273.926 1.00 68.37  ? 3   BMA U C6  1 
HETATM 23750 O O2  . BMA U  7 .   ? 205.051 201.250 271.969 1.00 68.37  ? 3   BMA U O2  1 
HETATM 23751 O O3  . BMA U  7 .   ? 204.831 202.020 274.677 1.00 68.37  ? 3   BMA U O3  1 
HETATM 23752 O O4  . BMA U  7 .   ? 204.491 199.433 275.640 1.00 68.37  ? 3   BMA U O4  1 
HETATM 23753 O O5  . BMA U  7 .   ? 206.393 198.786 272.573 1.00 68.37  ? 3   BMA U O5  1 
HETATM 23754 O O6  . BMA U  7 .   ? 204.395 197.061 272.789 1.00 68.37  ? 3   BMA U O6  1 
HETATM 23755 C C1  . MAN U  7 .   ? 205.580 203.210 274.990 1.00 77.94  ? 4   MAN U C1  1 
HETATM 23756 C C2  . MAN U  7 .   ? 204.965 203.837 276.261 1.00 77.94  ? 4   MAN U C2  1 
HETATM 23757 C C3  . MAN U  7 .   ? 203.548 204.289 275.947 1.00 77.94  ? 4   MAN U C3  1 
HETATM 23758 C C4  . MAN U  7 .   ? 203.567 205.263 274.764 1.00 77.94  ? 4   MAN U C4  1 
HETATM 23759 C C5  . MAN U  7 .   ? 204.196 204.555 273.552 1.00 77.94  ? 4   MAN U C5  1 
HETATM 23760 C C6  . MAN U  7 .   ? 204.310 205.432 272.319 1.00 77.94  ? 4   MAN U C6  1 
HETATM 23761 O O2  . MAN U  7 .   ? 205.672 205.007 276.675 1.00 77.94  ? 4   MAN U O2  1 
HETATM 23762 O O3  . MAN U  7 .   ? 202.928 204.902 277.069 1.00 77.94  ? 4   MAN U O3  1 
HETATM 23763 O O4  . MAN U  7 .   ? 202.243 205.663 274.453 1.00 77.94  ? 4   MAN U O4  1 
HETATM 23764 O O5  . MAN U  7 .   ? 205.532 204.117 273.909 1.00 77.94  ? 4   MAN U O5  1 
HETATM 23765 O O6  . MAN U  7 .   ? 204.020 204.629 271.180 1.00 77.94  ? 4   MAN U O6  1 
HETATM 23766 C C1  . MAN U  7 .   ? 203.521 195.922 272.944 1.00 74.18  ? 5   MAN U C1  1 
HETATM 23767 C C2  . MAN U  7 .   ? 202.930 195.590 271.559 1.00 74.18  ? 5   MAN U C2  1 
HETATM 23768 C C3  . MAN U  7 .   ? 202.054 196.751 271.106 1.00 74.18  ? 5   MAN U C3  1 
HETATM 23769 C C4  . MAN U  7 .   ? 200.966 197.020 272.153 1.00 74.18  ? 5   MAN U C4  1 
HETATM 23770 C C5  . MAN U  7 .   ? 201.634 197.312 273.509 1.00 74.18  ? 5   MAN U C5  1 
HETATM 23771 C C6  . MAN U  7 .   ? 200.649 197.546 274.644 1.00 74.18  ? 5   MAN U C6  1 
HETATM 23772 O O2  . MAN U  7 .   ? 202.079 194.445 271.610 1.00 74.18  ? 5   MAN U O2  1 
HETATM 23773 O O3  . MAN U  7 .   ? 201.456 196.501 269.842 1.00 74.18  ? 5   MAN U O3  1 
HETATM 23774 O O4  . MAN U  7 .   ? 200.206 198.152 271.769 1.00 74.18  ? 5   MAN U O4  1 
HETATM 23775 O O5  . MAN U  7 .   ? 202.481 196.191 273.869 1.00 74.18  ? 5   MAN U O5  1 
HETATM 23776 O O6  . MAN U  7 .   ? 201.358 198.111 275.742 1.00 74.18  ? 5   MAN U O6  1 
HETATM 23777 C C1  . NAG V  8 .   ? 219.099 210.803 251.951 1.00 53.74  ? 1   NAG V C1  1 
HETATM 23778 C C2  . NAG V  8 .   ? 219.530 211.633 253.149 1.00 53.74  ? 1   NAG V C2  1 
HETATM 23779 C C3  . NAG V  8 .   ? 218.408 211.663 254.176 1.00 53.74  ? 1   NAG V C3  1 
HETATM 23780 C C4  . NAG V  8 .   ? 217.140 212.210 253.536 1.00 53.74  ? 1   NAG V C4  1 
HETATM 23781 C C5  . NAG V  8 .   ? 216.792 211.356 252.318 1.00 53.74  ? 1   NAG V C5  1 
HETATM 23782 C C6  . NAG V  8 .   ? 215.596 211.876 251.557 1.00 53.74  ? 1   NAG V C6  1 
HETATM 23783 C C7  . NAG V  8 .   ? 221.619 211.851 254.419 1.00 53.74  ? 1   NAG V C7  1 
HETATM 23784 C C8  . NAG V  8 .   ? 222.819 211.135 254.960 1.00 53.74  ? 1   NAG V C8  1 
HETATM 23785 N N2  . NAG V  8 .   ? 220.747 211.100 253.740 1.00 53.74  ? 1   NAG V N2  1 
HETATM 23786 O O3  . NAG V  8 .   ? 218.792 212.482 255.273 1.00 53.74  ? 1   NAG V O3  1 
HETATM 23787 O O4  . NAG V  8 .   ? 216.068 212.162 254.471 1.00 53.74  ? 1   NAG V O4  1 
HETATM 23788 O O5  . NAG V  8 .   ? 217.897 211.354 251.399 1.00 53.74  ? 1   NAG V O5  1 
HETATM 23789 O O6  . NAG V  8 .   ? 215.312 211.066 250.425 1.00 53.74  ? 1   NAG V O6  1 
HETATM 23790 O O7  . NAG V  8 .   ? 221.447 213.051 254.590 1.00 53.74  ? 1   NAG V O7  1 
HETATM 23791 C C1  . NAG V  8 .   ? 215.356 213.421 254.528 1.00 64.55  ? 2   NAG V C1  1 
HETATM 23792 C C2  . NAG V  8 .   ? 213.986 213.173 255.149 1.00 64.55  ? 2   NAG V C2  1 
HETATM 23793 C C3  . NAG V  8 .   ? 213.215 214.481 255.208 1.00 64.55  ? 2   NAG V C3  1 
HETATM 23794 C C4  . NAG V  8 .   ? 214.006 215.497 256.017 1.00 64.55  ? 2   NAG V C4  1 
HETATM 23795 C C5  . NAG V  8 .   ? 215.387 215.677 255.389 1.00 64.55  ? 2   NAG V C5  1 
HETATM 23796 C C6  . NAG V  8 .   ? 216.281 216.595 256.188 1.00 64.55  ? 2   NAG V C6  1 
HETATM 23797 C C7  . NAG V  8 .   ? 212.654 211.112 254.946 1.00 64.55  ? 2   NAG V C7  1 
HETATM 23798 C C8  . NAG V  8 .   ? 211.930 210.200 254.002 1.00 64.55  ? 2   NAG V C8  1 
HETATM 23799 N N2  . NAG V  8 .   ? 213.242 212.178 254.392 1.00 64.55  ? 2   NAG V N2  1 
HETATM 23800 O O3  . NAG V  8 .   ? 211.947 214.251 255.812 1.00 64.55  ? 2   NAG V O3  1 
HETATM 23801 O O4  . NAG V  8 .   ? 213.333 216.752 256.000 1.00 64.55  ? 2   NAG V O4  1 
HETATM 23802 O O5  . NAG V  8 .   ? 216.064 214.409 255.309 1.00 64.55  ? 2   NAG V O5  1 
HETATM 23803 O O6  . NAG V  8 .   ? 216.669 215.996 257.416 1.00 64.55  ? 2   NAG V O6  1 
HETATM 23804 O O7  . NAG V  8 .   ? 212.702 210.891 256.151 1.00 64.55  ? 2   NAG V O7  1 
HETATM 23805 C C1  . BMA V  8 .   ? 212.816 217.105 257.301 1.00 83.92  ? 3   BMA V C1  1 
HETATM 23806 C C2  . BMA V  8 .   ? 212.745 218.647 257.377 1.00 83.92  ? 3   BMA V C2  1 
HETATM 23807 C C3  . BMA V  8 .   ? 212.188 219.042 258.746 1.00 83.92  ? 3   BMA V C3  1 
HETATM 23808 C C4  . BMA V  8 .   ? 210.827 218.371 258.917 1.00 83.92  ? 3   BMA V C4  1 
HETATM 23809 C C5  . BMA V  8 .   ? 210.963 216.842 258.802 1.00 83.92  ? 3   BMA V C5  1 
HETATM 23810 C C6  . BMA V  8 .   ? 209.621 216.142 258.931 1.00 83.92  ? 3   BMA V C6  1 
HETATM 23811 O O2  . BMA V  8 .   ? 211.874 219.175 256.390 1.00 83.92  ? 3   BMA V O2  1 
HETATM 23812 O O3  . BMA V  8 .   ? 211.970 220.455 258.899 1.00 83.92  ? 3   BMA V O3  1 
HETATM 23813 O O4  . BMA V  8 .   ? 210.288 218.707 260.187 1.00 83.92  ? 3   BMA V O4  1 
HETATM 23814 O O5  . BMA V  8 .   ? 211.537 216.519 257.512 1.00 83.92  ? 3   BMA V O5  1 
HETATM 23815 O O6  . BMA V  8 .   ? 209.142 216.326 260.256 1.00 83.92  ? 3   BMA V O6  1 
HETATM 23816 C C1  . MAN V  8 .   ? 213.168 221.236 258.705 1.00 92.29  ? 4   MAN V C1  1 
HETATM 23817 C C2  . MAN V  8 .   ? 213.362 222.171 259.921 1.00 92.29  ? 4   MAN V C2  1 
HETATM 23818 C C3  . MAN V  8 .   ? 212.218 223.166 259.958 1.00 92.29  ? 4   MAN V C3  1 
HETATM 23819 C C4  . MAN V  8 .   ? 212.162 223.947 258.642 1.00 92.29  ? 4   MAN V C4  1 
HETATM 23820 C C5  . MAN V  8 .   ? 211.982 222.958 257.478 1.00 92.29  ? 4   MAN V C5  1 
HETATM 23821 C C6  . MAN V  8 .   ? 212.022 223.627 256.118 1.00 92.29  ? 4   MAN V C6  1 
HETATM 23822 O O2  . MAN V  8 .   ? 214.562 222.943 259.810 1.00 92.29  ? 4   MAN V O2  1 
HETATM 23823 O O3  . MAN V  8 .   ? 212.341 224.069 261.050 1.00 92.29  ? 4   MAN V O3  1 
HETATM 23824 O O4  . MAN V  8 .   ? 211.079 224.866 258.671 1.00 92.29  ? 4   MAN V O4  1 
HETATM 23825 O O5  . MAN V  8 .   ? 213.063 221.986 257.509 1.00 92.29  ? 4   MAN V O5  1 
HETATM 23826 O O6  . MAN V  8 .   ? 210.840 224.408 255.975 1.00 92.29  ? 4   MAN V O6  1 
HETATM 23827 C C1  . NAG W  7 .   ? 286.212 237.790 265.240 1.00 51.22  ? 1   NAG W C1  1 
HETATM 23828 C C2  . NAG W  7 .   ? 285.793 236.360 265.533 1.00 51.22  ? 1   NAG W C2  1 
HETATM 23829 C C3  . NAG W  7 .   ? 286.033 236.062 267.004 1.00 51.22  ? 1   NAG W C3  1 
HETATM 23830 C C4  . NAG W  7 .   ? 287.500 236.289 267.331 1.00 51.22  ? 1   NAG W C4  1 
HETATM 23831 C C5  . NAG W  7 .   ? 287.895 237.712 266.940 1.00 51.22  ? 1   NAG W C5  1 
HETATM 23832 C C6  . NAG W  7 .   ? 289.372 237.976 267.109 1.00 51.22  ? 1   NAG W C6  1 
HETATM 23833 C C7  . NAG W  7 .   ? 284.003 235.805 263.948 1.00 51.22  ? 1   NAG W C7  1 
HETATM 23834 C C8  . NAG W  7 .   ? 282.531 235.606 263.764 1.00 51.22  ? 1   NAG W C8  1 
HETATM 23835 N N2  . NAG W  7 .   ? 284.401 236.133 265.182 1.00 51.22  ? 1   NAG W N2  1 
HETATM 23836 O O3  . NAG W  7 .   ? 285.675 234.713 267.282 1.00 51.22  ? 1   NAG W O3  1 
HETATM 23837 O O4  . NAG W  7 .   ? 287.711 236.145 268.731 1.00 51.22  ? 1   NAG W O4  1 
HETATM 23838 O O5  . NAG W  7 .   ? 287.594 237.952 265.555 1.00 51.22  ? 1   NAG W O5  1 
HETATM 23839 O O6  . NAG W  7 .   ? 290.149 237.061 266.350 1.00 51.22  ? 1   NAG W O6  1 
HETATM 23840 O O7  . NAG W  7 .   ? 284.796 235.684 263.022 1.00 51.22  ? 1   NAG W O7  1 
HETATM 23841 C C1  . NAG W  7 .   ? 288.160 234.815 269.054 1.00 56.50  ? 2   NAG W C1  1 
HETATM 23842 C C2  . NAG W  7 .   ? 289.090 234.885 270.254 1.00 56.50  ? 2   NAG W C2  1 
HETATM 23843 C C3  . NAG W  7 .   ? 289.577 233.488 270.589 1.00 56.50  ? 2   NAG W C3  1 
HETATM 23844 C C4  . NAG W  7 .   ? 288.382 232.595 270.885 1.00 56.50  ? 2   NAG W C4  1 
HETATM 23845 C C5  . NAG W  7 .   ? 287.429 232.603 269.689 1.00 56.50  ? 2   NAG W C5  1 
HETATM 23846 C C6  . NAG W  7 .   ? 286.149 231.848 269.955 1.00 56.50  ? 2   NAG W C6  1 
HETATM 23847 C C7  . NAG W  7 .   ? 290.358 236.969 270.584 1.00 56.50  ? 2   NAG W C7  1 
HETATM 23848 C C8  . NAG W  7 .   ? 291.586 237.738 270.207 1.00 56.50  ? 2   NAG W C8  1 
HETATM 23849 N N2  . NAG W  7 .   ? 290.215 235.772 270.003 1.00 56.50  ? 2   NAG W N2  1 
HETATM 23850 O O3  . NAG W  7 .   ? 290.442 233.552 271.716 1.00 56.50  ? 2   NAG W O3  1 
HETATM 23851 O O4  . NAG W  7 .   ? 288.814 231.253 271.081 1.00 56.50  ? 2   NAG W O4  1 
HETATM 23852 O O5  . NAG W  7 .   ? 287.049 233.949 269.355 1.00 56.50  ? 2   NAG W O5  1 
HETATM 23853 O O6  . NAG W  7 .   ? 285.144 232.189 269.011 1.00 56.50  ? 2   NAG W O6  1 
HETATM 23854 O O7  . NAG W  7 .   ? 289.534 237.410 271.377 1.00 56.50  ? 2   NAG W O7  1 
HETATM 23855 C C1  . BMA W  7 .   ? 289.192 230.988 272.444 1.00 68.37  ? 3   BMA W C1  1 
HETATM 23856 C C2  . BMA W  7 .   ? 288.630 229.615 272.816 1.00 68.37  ? 3   BMA W C2  1 
HETATM 23857 C C3  . BMA W  7 .   ? 289.062 229.292 274.236 1.00 68.37  ? 3   BMA W C3  1 
HETATM 23858 C C4  . BMA W  7 .   ? 290.580 229.313 274.317 1.00 68.37  ? 3   BMA W C4  1 
HETATM 23859 C C5  . BMA W  7 .   ? 291.076 230.702 273.909 1.00 68.37  ? 3   BMA W C5  1 
HETATM 23860 C C6  . BMA W  7 .   ? 292.592 230.813 273.926 1.00 68.37  ? 3   BMA W C6  1 
HETATM 23861 O O2  . BMA W  7 .   ? 289.140 228.601 271.969 1.00 68.37  ? 3   BMA W O2  1 
HETATM 23862 O O3  . BMA W  7 .   ? 288.583 228.025 274.677 1.00 68.37  ? 3   BMA W O3  1 
HETATM 23863 O O4  . BMA W  7 .   ? 290.994 229.025 275.640 1.00 68.37  ? 3   BMA W O4  1 
HETATM 23864 O O5  . BMA W  7 .   ? 290.603 230.995 272.573 1.00 68.37  ? 3   BMA W O5  1 
HETATM 23865 O O6  . BMA W  7 .   ? 293.096 230.127 272.789 1.00 68.37  ? 3   BMA W O6  1 
HETATM 23866 C C1  . MAN W  7 .   ? 287.178 228.079 274.990 1.00 77.94  ? 4   MAN W C1  1 
HETATM 23867 C C2  . MAN W  7 .   ? 286.943 227.233 276.261 1.00 77.94  ? 4   MAN W C2  1 
HETATM 23868 C C3  . MAN W  7 .   ? 287.260 225.780 275.947 1.00 77.94  ? 4   MAN W C3  1 
HETATM 23869 C C4  . MAN W  7 .   ? 286.407 225.309 274.764 1.00 77.94  ? 4   MAN W C4  1 
HETATM 23870 C C5  . MAN W  7 .   ? 286.705 226.208 273.552 1.00 77.94  ? 4   MAN W C5  1 
HETATM 23871 C C6  . MAN W  7 .   ? 285.889 225.868 272.319 1.00 77.94  ? 4   MAN W C6  1 
HETATM 23872 O O2  . MAN W  7 .   ? 285.576 227.260 276.675 1.00 77.94  ? 4   MAN W O2  1 
HETATM 23873 O O3  . MAN W  7 .   ? 287.039 224.936 277.069 1.00 77.94  ? 4   MAN W O3  1 
HETATM 23874 O O4  . MAN W  7 .   ? 286.722 223.963 274.453 1.00 77.94  ? 4   MAN W O4  1 
HETATM 23875 O O5  . MAN W  7 .   ? 286.417 227.584 273.909 1.00 77.94  ? 4   MAN W O5  1 
HETATM 23876 O O6  . MAN W  7 .   ? 286.729 226.019 271.180 1.00 77.94  ? 4   MAN W O6  1 
HETATM 23877 C C1  . MAN W  7 .   ? 294.519 229.940 272.944 1.00 74.18  ? 5   MAN W C1  1 
HETATM 23878 C C2  . MAN W  7 .   ? 295.102 229.594 271.559 1.00 74.18  ? 5   MAN W C2  1 
HETATM 23879 C C3  . MAN W  7 .   ? 294.535 228.255 271.106 1.00 74.18  ? 5   MAN W C3  1 
HETATM 23880 C C4  . MAN W  7 .   ? 294.846 227.178 272.153 1.00 74.18  ? 5   MAN W C4  1 
HETATM 23881 C C5  . MAN W  7 .   ? 294.259 227.611 273.509 1.00 74.18  ? 5   MAN W C5  1 
HETATM 23882 C C6  . MAN W  7 .   ? 294.549 226.641 274.644 1.00 74.18  ? 5   MAN W C6  1 
HETATM 23883 O O2  . MAN W  7 .   ? 296.520 229.430 271.610 1.00 74.18  ? 5   MAN W O2  1 
HETATM 23884 O O3  . MAN W  7 .   ? 295.050 227.862 269.842 1.00 74.18  ? 5   MAN W O3  1 
HETATM 23885 O O4  . MAN W  7 .   ? 294.246 225.954 271.769 1.00 74.18  ? 5   MAN W O4  1 
HETATM 23886 O O5  . MAN W  7 .   ? 294.806 228.905 273.869 1.00 74.18  ? 5   MAN W O5  1 
HETATM 23887 O O6  . MAN W  7 .   ? 293.705 226.973 275.742 1.00 74.18  ? 5   MAN W O6  1 
HETATM 23888 C C1  . NAG X  8 .   ? 273.843 235.991 251.951 1.00 53.74  ? 1   NAG X C1  1 
HETATM 23889 C C2  . NAG X  8 .   ? 272.909 235.949 253.149 1.00 53.74  ? 1   NAG X C2  1 
HETATM 23890 C C3  . NAG X  8 .   ? 273.444 234.962 254.176 1.00 53.74  ? 1   NAG X C3  1 
HETATM 23891 C C4  . NAG X  8 .   ? 273.604 233.591 253.536 1.00 53.74  ? 1   NAG X C4  1 
HETATM 23892 C C5  . NAG X  8 .   ? 274.517 233.716 252.318 1.00 53.74  ? 1   NAG X C5  1 
HETATM 23893 C C6  . NAG X  8 .   ? 274.665 232.420 251.557 1.00 53.74  ? 1   NAG X C6  1 
HETATM 23894 C C7  . NAG X  8 .   ? 271.676 237.649 254.419 1.00 53.74  ? 1   NAG X C7  1 
HETATM 23895 C C8  . NAG X  8 .   ? 271.695 239.046 254.960 1.00 53.74  ? 1   NAG X C8  1 
HETATM 23896 N N2  . NAG X  8 .   ? 272.762 237.269 253.740 1.00 53.74  ? 1   NAG X N2  1 
HETATM 23897 O O3  . NAG X  8 .   ? 272.542 234.885 255.273 1.00 53.74  ? 1   NAG X O3  1 
HETATM 23898 O O4  . NAG X  8 .   ? 274.181 232.686 254.471 1.00 53.74  ? 1   NAG X O4  1 
HETATM 23899 O O5  . NAG X  8 .   ? 273.967 234.674 251.399 1.00 53.74  ? 1   NAG X O5  1 
HETATM 23900 O O6  . NAG X  8 .   ? 275.509 232.579 250.425 1.00 53.74  ? 1   NAG X O6  1 
HETATM 23901 O O7  . NAG X  8 .   ? 270.722 236.900 254.590 1.00 53.74  ? 1   NAG X O7  1 
HETATM 23902 C C1  . NAG X  8 .   ? 273.447 231.440 254.528 1.00 64.55  ? 2   NAG X C1  1 
HETATM 23903 C C2  . NAG X  8 .   ? 274.347 230.377 255.149 1.00 64.55  ? 2   NAG X C2  1 
HETATM 23904 C C3  . NAG X  8 .   ? 273.600 229.056 255.208 1.00 64.55  ? 2   NAG X C3  1 
HETATM 23905 C C4  . NAG X  8 .   ? 272.324 229.233 256.017 1.00 64.55  ? 2   NAG X C4  1 
HETATM 23906 C C5  . NAG X  8 .   ? 271.478 230.339 255.389 1.00 64.55  ? 2   NAG X C5  1 
HETATM 23907 C C6  . NAG X  8 .   ? 270.236 230.654 256.188 1.00 64.55  ? 2   NAG X C6  1 
HETATM 23908 C C7  . NAG X  8 .   ? 276.798 230.254 254.946 1.00 64.55  ? 2   NAG X C7  1 
HETATM 23909 C C8  . NAG X  8 .   ? 277.950 230.083 254.002 1.00 64.55  ? 2   NAG X C8  1 
HETATM 23910 N N2  . NAG X  8 .   ? 275.581 230.231 254.392 1.00 64.55  ? 2   NAG X N2  1 
HETATM 23911 O O3  . NAG X  8 .   ? 274.433 228.073 255.812 1.00 64.55  ? 2   NAG X O3  1 
HETATM 23912 O O4  . NAG X  8 .   ? 271.574 228.023 256.000 1.00 64.55  ? 2   NAG X O4  1 
HETATM 23913 O O5  . NAG X  8 .   ? 272.237 231.559 255.309 1.00 64.55  ? 2   NAG X O5  1 
HETATM 23914 O O6  . NAG X  8 .   ? 270.561 231.290 257.416 1.00 64.55  ? 2   NAG X O6  1 
HETATM 23915 O O7  . NAG X  8 .   ? 276.965 230.407 256.151 1.00 64.55  ? 2   NAG X O7  1 
HETATM 23916 C C1  . BMA X  8 .   ? 271.527 227.398 257.301 1.00 83.92  ? 3   BMA X C1  1 
HETATM 23917 C C2  . BMA X  8 .   ? 270.227 226.566 257.377 1.00 83.92  ? 3   BMA X C2  1 
HETATM 23918 C C3  . BMA X  8 .   ? 270.163 225.886 258.746 1.00 83.92  ? 3   BMA X C3  1 
HETATM 23919 C C4  . BMA X  8 .   ? 271.425 225.043 258.917 1.00 83.92  ? 3   BMA X C4  1 
HETATM 23920 C C5  . BMA X  8 .   ? 272.681 225.925 258.802 1.00 83.92  ? 3   BMA X C5  1 
HETATM 23921 C C6  . BMA X  8 .   ? 273.958 225.113 258.931 1.00 83.92  ? 3   BMA X C6  1 
HETATM 23922 O O2  . BMA X  8 .   ? 270.205 225.548 256.390 1.00 83.92  ? 3   BMA X O2  1 
HETATM 23923 O O3  . BMA X  8 .   ? 269.048 224.991 258.899 1.00 83.92  ? 3   BMA X O3  1 
HETATM 23924 O O4  . BMA X  8 .   ? 271.403 224.408 260.187 1.00 83.92  ? 3   BMA X O4  1 
HETATM 23925 O O5  . BMA X  8 .   ? 272.674 226.584 257.512 1.00 83.92  ? 3   BMA X O5  1 
HETATM 23926 O O6  . BMA X  8 .   ? 274.038 224.606 260.256 1.00 83.92  ? 3   BMA X O6  1 
HETATM 23927 C C1  . MAN X  8 .   ? 267.773 225.638 258.705 1.00 92.29  ? 4   MAN X C1  1 
HETATM 23928 C C2  . MAN X  8 .   ? 266.867 225.338 259.921 1.00 92.29  ? 4   MAN X C2  1 
HETATM 23929 C C3  . MAN X  8 .   ? 266.577 223.850 259.958 1.00 92.29  ? 4   MAN X C3  1 
HETATM 23930 C C4  . MAN X  8 .   ? 265.928 223.411 258.642 1.00 92.29  ? 4   MAN X C4  1 
HETATM 23931 C C5  . MAN X  8 .   ? 266.875 223.750 257.478 1.00 92.29  ? 4   MAN X C5  1 
HETATM 23932 C C6  . MAN X  8 .   ? 266.276 223.450 256.118 1.00 92.29  ? 4   MAN X C6  1 
HETATM 23933 O O2  . MAN X  8 .   ? 265.598 225.991 259.810 1.00 92.29  ? 4   MAN X O2  1 
HETATM 23934 O O3  . MAN X  8 .   ? 265.733 223.505 261.050 1.00 92.29  ? 4   MAN X O3  1 
HETATM 23935 O O4  . MAN X  8 .   ? 265.674 222.013 258.671 1.00 92.29  ? 4   MAN X O4  1 
HETATM 23936 O O5  . MAN X  8 .   ? 267.176 225.172 257.509 1.00 92.29  ? 4   MAN X O5  1 
HETATM 23937 O O6  . MAN X  8 .   ? 266.190 222.036 255.975 1.00 92.29  ? 4   MAN X O6  1 
HETATM 23938 C C1  . NAG Y  9 .   ? 207.408 276.932 241.026 1.00 59.43  ? 601 NAG A C1  1 
HETATM 23939 C C2  . NAG Y  9 .   ? 207.610 278.267 240.325 1.00 59.43  ? 601 NAG A C2  1 
HETATM 23940 C C3  . NAG Y  9 .   ? 206.462 279.201 240.671 1.00 59.43  ? 601 NAG A C3  1 
HETATM 23941 C C4  . NAG Y  9 .   ? 205.150 278.556 240.252 1.00 59.43  ? 601 NAG A C4  1 
HETATM 23942 C C5  . NAG Y  9 .   ? 205.004 277.206 240.950 1.00 59.43  ? 601 NAG A C5  1 
HETATM 23943 C C6  . NAG Y  9 .   ? 203.773 276.449 240.511 1.00 59.43  ? 601 NAG A C6  1 
HETATM 23944 C C7  . NAG Y  9 .   ? 209.888 279.058 239.826 1.00 59.43  ? 601 NAG A C7  1 
HETATM 23945 C C8  . NAG Y  9 .   ? 211.123 279.693 240.387 1.00 59.43  ? 601 NAG A C8  1 
HETATM 23946 N N2  . NAG Y  9 .   ? 208.884 278.867 240.690 1.00 59.43  ? 601 NAG A N2  1 
HETATM 23947 O O3  . NAG Y  9 .   ? 206.638 280.440 239.996 1.00 59.43  ? 601 NAG A O3  1 
HETATM 23948 O O4  . NAG Y  9 .   ? 204.056 279.394 240.607 1.00 59.43  ? 601 NAG A O4  1 
HETATM 23949 O O5  . NAG Y  9 .   ? 206.134 276.373 240.639 1.00 59.43  ? 601 NAG A O5  1 
HETATM 23950 O O6  . NAG Y  9 .   ? 203.454 275.400 241.414 1.00 59.43  ? 601 NAG A O6  1 
HETATM 23951 O O7  . NAG Y  9 .   ? 209.805 278.731 238.646 1.00 59.43  ? 601 NAG A O7  1 
HETATM 23952 C C1  . NAG Z  9 .   ? 235.496 277.235 272.713 1.00 53.21  ? 602 NAG A C1  1 
HETATM 23953 C C2  . NAG Z  9 .   ? 235.641 278.535 271.932 1.00 53.21  ? 602 NAG A C2  1 
HETATM 23954 C C3  . NAG Z  9 .   ? 237.056 278.643 271.388 1.00 53.21  ? 602 NAG A C3  1 
HETATM 23955 C C4  . NAG Z  9 .   ? 238.047 278.571 272.539 1.00 53.21  ? 602 NAG A C4  1 
HETATM 23956 C C5  . NAG Z  9 .   ? 237.833 277.268 273.306 1.00 53.21  ? 602 NAG A C5  1 
HETATM 23957 C C6  . NAG Z  9 .   ? 238.722 277.149 274.521 1.00 53.21  ? 602 NAG A C6  1 
HETATM 23958 C C7  . NAG Z  9 .   ? 233.488 279.214 270.959 1.00 53.21  ? 602 NAG A C7  1 
HETATM 23959 C C8  . NAG Z  9 .   ? 232.627 279.195 269.733 1.00 53.21  ? 602 NAG A C8  1 
HETATM 23960 N N2  . NAG Z  9 .   ? 234.675 278.608 270.849 1.00 53.21  ? 602 NAG A N2  1 
HETATM 23961 O O3  . NAG Z  9 .   ? 237.203 279.875 270.692 1.00 53.21  ? 602 NAG A O3  1 
HETATM 23962 O O4  . NAG Z  9 .   ? 239.379 278.616 272.041 1.00 53.21  ? 602 NAG A O4  1 
HETATM 23963 O O5  . NAG Z  9 .   ? 236.475 277.198 273.773 1.00 53.21  ? 602 NAG A O5  1 
HETATM 23964 O O6  . NAG Z  9 .   ? 240.094 277.250 274.169 1.00 53.21  ? 602 NAG A O6  1 
HETATM 23965 O O7  . NAG Z  9 .   ? 233.127 279.754 272.000 1.00 53.21  ? 602 NAG A O7  1 
HETATM 23966 C C1  . NAG AA 9 .   ? 214.005 264.152 212.626 1.00 56.16  ? 603 NAG A C1  1 
HETATM 23967 C C2  . NAG AA 9 .   ? 214.953 263.679 211.532 1.00 56.16  ? 603 NAG A C2  1 
HETATM 23968 C C3  . NAG AA 9 .   ? 215.313 264.845 210.628 1.00 56.16  ? 603 NAG A C3  1 
HETATM 23969 C C4  . NAG AA 9 .   ? 214.038 265.429 210.040 1.00 56.16  ? 603 NAG A C4  1 
HETATM 23970 C C5  . NAG AA 9 .   ? 213.105 265.849 211.174 1.00 56.16  ? 603 NAG A C5  1 
HETATM 23971 C C6  . NAG AA 9 .   ? 211.772 266.358 210.680 1.00 56.16  ? 603 NAG A C6  1 
HETATM 23972 C C7  . NAG AA 9 .   ? 216.990 263.703 212.916 1.00 56.16  ? 603 NAG A C7  1 
HETATM 23973 C C8  . NAG AA 9 .   ? 218.172 262.909 213.385 1.00 56.16  ? 603 NAG A C8  1 
HETATM 23974 N N2  . NAG AA 9 .   ? 216.151 263.069 212.090 1.00 56.16  ? 603 NAG A N2  1 
HETATM 23975 O O3  . NAG AA 9 .   ? 216.167 264.388 209.587 1.00 56.16  ? 603 NAG A O3  1 
HETATM 23976 O O4  . NAG AA 9 .   ? 214.346 266.562 209.237 1.00 56.16  ? 603 NAG A O4  1 
HETATM 23977 O O5  . NAG AA 9 .   ? 212.828 264.723 212.026 1.00 56.16  ? 603 NAG A O5  1 
HETATM 23978 O O6  . NAG AA 9 .   ? 211.079 265.361 209.942 1.00 56.16  ? 603 NAG A O6  1 
HETATM 23979 O O7  . NAG AA 9 .   ? 216.804 264.861 213.272 1.00 56.16  ? 603 NAG A O7  1 
HETATM 23980 C C1  . NAG BA 9 .   ? 231.190 264.088 286.528 1.00 47.85  ? 604 NAG A C1  1 
HETATM 23981 C C2  . NAG BA 9 .   ? 231.920 265.336 286.039 1.00 47.85  ? 604 NAG A C2  1 
HETATM 23982 C C3  . NAG BA 9 .   ? 233.274 265.434 286.729 1.00 47.85  ? 604 NAG A C3  1 
HETATM 23983 C C4  . NAG BA 9 .   ? 233.082 265.450 288.238 1.00 47.85  ? 604 NAG A C4  1 
HETATM 23984 C C5  . NAG BA 9 .   ? 232.334 264.188 288.656 1.00 47.85  ? 604 NAG A C5  1 
HETATM 23985 C C6  . NAG BA 9 .   ? 232.019 264.148 290.132 1.00 47.85  ? 604 NAG A C6  1 
HETATM 23986 C C7  . NAG BA 9 .   ? 232.337 266.405 283.871 1.00 47.85  ? 604 NAG A C7  1 
HETATM 23987 C C8  . NAG BA 9 .   ? 232.516 266.196 282.398 1.00 47.85  ? 604 NAG A C8  1 
HETATM 23988 N N2  . NAG BA 9 .   ? 232.094 265.308 284.596 1.00 47.85  ? 604 NAG A N2  1 
HETATM 23989 O O3  . NAG BA 9 .   ? 233.943 266.620 286.319 1.00 47.85  ? 604 NAG A O3  1 
HETATM 23990 O O4  . NAG BA 9 .   ? 234.349 265.490 288.884 1.00 47.85  ? 604 NAG A O4  1 
HETATM 23991 O O5  . NAG BA 9 .   ? 231.077 264.129 287.964 1.00 47.85  ? 604 NAG A O5  1 
HETATM 23992 O O6  . NAG BA 9 .   ? 233.189 264.338 290.915 1.00 47.85  ? 604 NAG A O6  1 
HETATM 23993 O O7  . NAG BA 9 .   ? 232.417 267.516 284.383 1.00 47.85  ? 604 NAG A O7  1 
HETATM 23994 C C1  . NAG CA 9 .   ? 235.217 250.235 288.890 1.00 52.93  ? 605 NAG A C1  1 
HETATM 23995 C C2  . NAG CA 9 .   ? 233.805 250.386 289.437 1.00 52.93  ? 605 NAG A C2  1 
HETATM 23996 C C3  . NAG CA 9 .   ? 233.855 250.435 290.955 1.00 52.93  ? 605 NAG A C3  1 
HETATM 23997 C C4  . NAG CA 9 .   ? 234.529 249.177 291.482 1.00 52.93  ? 605 NAG A C4  1 
HETATM 23998 C C5  . NAG CA 9 .   ? 235.922 249.063 290.870 1.00 52.93  ? 605 NAG A C5  1 
HETATM 23999 C C6  . NAG CA 9 .   ? 236.641 247.794 291.264 1.00 52.93  ? 605 NAG A C6  1 
HETATM 24000 C C7  . NAG CA 9 .   ? 231.926 251.620 288.438 1.00 52.93  ? 605 NAG A C7  1 
HETATM 24001 C C8  . NAG CA 9 .   ? 231.452 252.952 287.943 1.00 52.93  ? 605 NAG A C8  1 
HETATM 24002 N N2  . NAG CA 9 .   ? 233.175 251.586 288.912 1.00 52.93  ? 605 NAG A N2  1 
HETATM 24003 O O3  . NAG CA 9 .   ? 232.531 250.530 291.467 1.00 52.93  ? 605 NAG A O3  1 
HETATM 24004 O O4  . NAG CA 9 .   ? 234.639 249.251 292.899 1.00 52.93  ? 605 NAG A O4  1 
HETATM 24005 O O5  . NAG CA 9 .   ? 235.820 249.050 289.436 1.00 52.93  ? 605 NAG A O5  1 
HETATM 24006 O O6  . NAG CA 9 .   ? 236.961 247.792 292.649 1.00 52.93  ? 605 NAG A O6  1 
HETATM 24007 O O7  . NAG CA 9 .   ? 231.209 250.625 288.413 1.00 52.93  ? 605 NAG A O7  1 
HETATM 24008 C C1  . NAG DA 9 .   ? 216.715 244.944 273.877 1.00 57.98  ? 606 NAG A C1  1 
HETATM 24009 C C2  . NAG DA 9 .   ? 215.742 246.098 274.068 1.00 57.98  ? 606 NAG A C2  1 
HETATM 24010 C C3  . NAG DA 9 .   ? 214.316 245.573 274.049 1.00 57.98  ? 606 NAG A C3  1 
HETATM 24011 C C4  . NAG DA 9 .   ? 214.067 244.837 272.742 1.00 57.98  ? 606 NAG A C4  1 
HETATM 24012 C C5  . NAG DA 9 .   ? 215.088 243.712 272.600 1.00 57.98  ? 606 NAG A C5  1 
HETATM 24013 C C6  . NAG DA 9 .   ? 214.982 242.977 271.285 1.00 57.98  ? 606 NAG A C6  1 
HETATM 24014 C C7  . NAG DA 9 .   ? 215.769 248.106 275.481 1.00 57.98  ? 606 NAG A C7  1 
HETATM 24015 C C8  . NAG DA 9 .   ? 216.109 248.666 276.830 1.00 57.98  ? 606 NAG A C8  1 
HETATM 24016 N N2  . NAG DA 9 .   ? 216.011 246.802 275.311 1.00 57.98  ? 606 NAG A N2  1 
HETATM 24017 O O3  . NAG DA 9 .   ? 213.411 246.664 274.174 1.00 57.98  ? 606 NAG A O3  1 
HETATM 24018 O O4  . NAG DA 9 .   ? 212.754 244.289 272.729 1.00 57.98  ? 606 NAG A O4  1 
HETATM 24019 O O5  . NAG DA 9 .   ? 216.414 244.260 272.656 1.00 57.98  ? 606 NAG A O5  1 
HETATM 24020 O O6  . NAG DA 9 .   ? 216.117 242.152 271.062 1.00 57.98  ? 606 NAG A O6  1 
HETATM 24021 O O7  . NAG DA 9 .   ? 215.295 248.802 274.589 1.00 57.98  ? 606 NAG A O7  1 
HETATM 24022 C C1  . NAG EA 9 .   ? 202.105 259.024 234.413 1.00 61.38  ? 607 NAG A C1  1 
HETATM 24023 C C2  . NAG EA 9 .   ? 201.390 258.814 235.741 1.00 61.38  ? 607 NAG A C2  1 
HETATM 24024 C C3  . NAG EA 9 .   ? 200.531 257.562 235.646 1.00 61.38  ? 607 NAG A C3  1 
HETATM 24025 C C4  . NAG EA 9 .   ? 199.540 257.716 234.500 1.00 61.38  ? 607 NAG A C4  1 
HETATM 24026 C C5  . NAG EA 9 .   ? 200.301 257.983 233.202 1.00 61.38  ? 607 NAG A C5  1 
HETATM 24027 C C6  . NAG EA 9 .   ? 199.398 258.234 232.016 1.00 61.38  ? 607 NAG A C6  1 
HETATM 24028 C C7  . NAG EA 9 .   ? 202.257 259.413 237.966 1.00 61.38  ? 607 NAG A C7  1 
HETATM 24029 C C8  . NAG EA 9 .   ? 203.332 259.164 238.977 1.00 61.38  ? 607 NAG A C8  1 
HETATM 24030 N N2  . NAG EA 9 .   ? 202.342 258.704 236.835 1.00 61.38  ? 607 NAG A N2  1 
HETATM 24031 O O3  . NAG EA 9 .   ? 199.847 257.340 236.873 1.00 61.38  ? 607 NAG A O3  1 
HETATM 24032 O O4  . NAG EA 9 .   ? 198.769 256.526 234.369 1.00 61.38  ? 607 NAG A O4  1 
HETATM 24033 O O5  . NAG EA 9 .   ? 201.129 259.150 233.347 1.00 61.38  ? 607 NAG A O5  1 
HETATM 24034 O O6  . NAG EA 9 .   ? 199.599 257.262 231.000 1.00 61.38  ? 607 NAG A O6  1 
HETATM 24035 O O7  . NAG EA 9 .   ? 201.351 260.217 238.166 1.00 61.38  ? 607 NAG A O7  1 
HETATM 24036 C C1  . NAG FA 9 .   ? 197.655 250.728 242.152 1.00 68.10  ? 608 NAG A C1  1 
HETATM 24037 C C2  . NAG FA 9 .   ? 197.504 249.566 241.183 1.00 68.10  ? 608 NAG A C2  1 
HETATM 24038 C C3  . NAG FA 9 .   ? 196.039 249.172 241.089 1.00 68.10  ? 608 NAG A C3  1 
HETATM 24039 C C4  . NAG FA 9 .   ? 195.522 248.812 242.474 1.00 68.10  ? 608 NAG A C4  1 
HETATM 24040 C C5  . NAG FA 9 .   ? 195.732 249.997 243.413 1.00 68.10  ? 608 NAG A C5  1 
HETATM 24041 C C6  . NAG FA 9 .   ? 195.343 249.695 244.842 1.00 68.10  ? 608 NAG A C6  1 
HETATM 24042 C C7  . NAG FA 9 .   ? 198.581 249.020 239.045 1.00 68.10  ? 608 NAG A C7  1 
HETATM 24043 C C8  . NAG FA 9 .   ? 199.065 249.555 237.731 1.00 68.10  ? 608 NAG A C8  1 
HETATM 24044 N N2  . NAG FA 9 .   ? 198.025 249.912 239.871 1.00 68.10  ? 608 NAG A N2  1 
HETATM 24045 O O3  . NAG FA 9 .   ? 195.905 248.059 240.213 1.00 68.10  ? 608 NAG A O3  1 
HETATM 24046 O O4  . NAG FA 9 .   ? 194.135 248.500 242.410 1.00 68.10  ? 608 NAG A O4  1 
HETATM 24047 O O5  . NAG FA 9 .   ? 197.123 250.355 243.435 1.00 68.10  ? 608 NAG A O5  1 
HETATM 24048 O O6  . NAG FA 9 .   ? 194.002 249.232 244.929 1.00 68.10  ? 608 NAG A O6  1 
HETATM 24049 O O7  . NAG FA 9 .   ? 198.687 247.835 239.343 1.00 68.10  ? 608 NAG A O7  1 
HETATM 24050 C C1  . NAG GA 9 .   ? 219.945 281.317 257.476 1.00 51.75  ? 609 NAG A C1  1 
HETATM 24051 C C2  . NAG GA 9 .   ? 218.841 282.349 257.630 1.00 51.75  ? 609 NAG A C2  1 
HETATM 24052 C C3  . NAG GA 9 .   ? 218.917 283.345 256.485 1.00 51.75  ? 609 NAG A C3  1 
HETATM 24053 C C4  . NAG GA 9 .   ? 220.293 283.994 256.477 1.00 51.75  ? 609 NAG A C4  1 
HETATM 24054 C C5  . NAG GA 9 .   ? 221.360 282.909 256.363 1.00 51.75  ? 609 NAG A C5  1 
HETATM 24055 C C6  . NAG GA 9 .   ? 222.767 283.454 256.442 1.00 51.75  ? 609 NAG A C6  1 
HETATM 24056 C C7  . NAG GA 9 .   ? 216.921 281.364 258.802 1.00 51.75  ? 609 NAG A C7  1 
HETATM 24057 C C8  . NAG GA 9 .   ? 215.581 280.712 258.652 1.00 51.75  ? 609 NAG A C8  1 
HETATM 24058 N N2  . NAG GA 9 .   ? 217.535 281.710 257.666 1.00 51.75  ? 609 NAG A N2  1 
HETATM 24059 O O3  . NAG GA 9 .   ? 217.912 284.338 256.651 1.00 51.75  ? 609 NAG A O3  1 
HETATM 24060 O O4  . NAG GA 9 .   ? 220.408 284.886 255.374 1.00 51.75  ? 609 NAG A O4  1 
HETATM 24061 O O5  . NAG GA 9 .   ? 221.217 281.978 257.448 1.00 51.75  ? 609 NAG A O5  1 
HETATM 24062 O O6  . NAG GA 9 .   ? 223.725 282.406 256.501 1.00 51.75  ? 609 NAG A O6  1 
HETATM 24063 O O7  . NAG GA 9 .   ? 217.423 281.570 259.902 1.00 51.75  ? 609 NAG A O7  1 
HETATM 24064 C C1  . NAG HA 9 .   ? 200.093 280.479 254.964 1.00 61.97  ? 610 NAG A C1  1 
HETATM 24065 C C2  . NAG HA 9 .   ? 199.579 280.432 253.535 1.00 61.97  ? 610 NAG A C2  1 
HETATM 24066 C C3  . NAG HA 9 .   ? 198.086 280.702 253.530 1.00 61.97  ? 610 NAG A C3  1 
HETATM 24067 C C4  . NAG HA 9 .   ? 197.394 279.654 254.388 1.00 61.97  ? 610 NAG A C4  1 
HETATM 24068 C C5  . NAG HA 9 .   ? 197.974 279.687 255.802 1.00 61.97  ? 610 NAG A C5  1 
HETATM 24069 C C6  . NAG HA 9 .   ? 197.412 278.602 256.691 1.00 61.97  ? 610 NAG A C6  1 
HETATM 24070 C C7  . NAG HA 9 .   ? 200.731 281.104 251.468 1.00 61.97  ? 610 NAG A C7  1 
HETATM 24071 C C8  . NAG HA 9 .   ? 201.436 282.216 250.752 1.00 61.97  ? 610 NAG A C8  1 
HETATM 24072 N N2  . NAG HA 9 .   ? 200.280 281.391 252.695 1.00 61.97  ? 610 NAG A N2  1 
HETATM 24073 O O3  . NAG HA 9 .   ? 197.595 280.647 252.196 1.00 61.97  ? 610 NAG A O3  1 
HETATM 24074 O O4  . NAG HA 9 .   ? 195.997 279.919 254.446 1.00 61.97  ? 610 NAG A O4  1 
HETATM 24075 O O5  . NAG HA 9 .   ? 199.399 279.490 255.758 1.00 61.97  ? 610 NAG A O5  1 
HETATM 24076 O O6  . NAG HA 9 .   ? 197.904 278.708 258.019 1.00 61.97  ? 610 NAG A O6  1 
HETATM 24077 O O7  . NAG HA 9 .   ? 200.574 280.000 250.958 1.00 61.97  ? 610 NAG A O7  1 
HETATM 24078 C C1  . NAG IA 9 .   ? 207.645 266.377 268.529 1.00 51.79  ? 611 NAG A C1  1 
HETATM 24079 C C2  . NAG IA 9 .   ? 207.501 264.980 269.117 1.00 51.79  ? 611 NAG A C2  1 
HETATM 24080 C C3  . NAG IA 9 .   ? 206.054 264.745 269.519 1.00 51.79  ? 611 NAG A C3  1 
HETATM 24081 C C4  . NAG IA 9 .   ? 205.622 265.818 270.506 1.00 51.79  ? 611 NAG A C4  1 
HETATM 24082 C C5  . NAG IA 9 .   ? 205.820 267.191 269.872 1.00 51.79  ? 611 NAG A C5  1 
HETATM 24083 C C6  . NAG IA 9 .   ? 205.497 268.327 270.813 1.00 51.79  ? 611 NAG A C6  1 
HETATM 24084 C C7  . NAG IA 9 .   ? 209.044 263.238 268.314 1.00 51.79  ? 611 NAG A C7  1 
HETATM 24085 C C8  . NAG IA 9 .   ? 209.321 262.244 267.228 1.00 51.79  ? 611 NAG A C8  1 
HETATM 24086 N N2  . NAG IA 9 .   ? 207.934 263.969 268.166 1.00 51.79  ? 611 NAG A N2  1 
HETATM 24087 O O3  . NAG IA 9 .   ? 205.929 263.458 270.112 1.00 51.79  ? 611 NAG A O3  1 
HETATM 24088 O O4  . NAG IA 9 .   ? 204.250 265.648 270.843 1.00 51.79  ? 611 NAG A O4  1 
HETATM 24089 O O5  . NAG IA 9 .   ? 207.195 267.351 269.489 1.00 51.79  ? 611 NAG A O5  1 
HETATM 24090 O O6  . NAG IA 9 .   ? 205.388 269.562 270.118 1.00 51.79  ? 611 NAG A O6  1 
HETATM 24091 O O7  . NAG IA 9 .   ? 209.790 263.373 269.277 1.00 51.79  ? 611 NAG A O7  1 
HETATM 24092 C C1  . NAG JA 9 .   ? 220.692 276.499 247.932 1.00 55.99  ? 612 NAG A C1  1 
HETATM 24093 C C2  . NAG JA 9 .   ? 221.935 276.093 247.149 1.00 55.99  ? 612 NAG A C2  1 
HETATM 24094 C C3  . NAG JA 9 .   ? 222.685 277.337 246.704 1.00 55.99  ? 612 NAG A C3  1 
HETATM 24095 C C4  . NAG JA 9 .   ? 221.762 278.206 245.865 1.00 55.99  ? 612 NAG A C4  1 
HETATM 24096 C C5  . NAG JA 9 .   ? 220.525 278.560 246.687 1.00 55.99  ? 612 NAG A C5  1 
HETATM 24097 C C6  . NAG JA 9 .   ? 219.503 279.353 245.909 1.00 55.99  ? 612 NAG A C6  1 
HETATM 24098 C C7  . NAG JA 9 .   ? 223.175 274.008 247.579 1.00 55.99  ? 612 NAG A C7  1 
HETATM 24099 C C8  . NAG JA 9 .   ? 224.070 273.283 248.537 1.00 55.99  ? 612 NAG A C8  1 
HETATM 24100 N N2  . NAG JA 9 .   ? 222.799 275.238 247.948 1.00 55.99  ? 612 NAG A N2  1 
HETATM 24101 O O3  . NAG JA 9 .   ? 223.823 276.955 245.941 1.00 55.99  ? 612 NAG A O3  1 
HETATM 24102 O O4  . NAG JA 9 .   ? 222.432 279.400 245.477 1.00 55.99  ? 612 NAG A O4  1 
HETATM 24103 O O5  . NAG JA 9 .   ? 219.871 277.356 247.121 1.00 55.99  ? 612 NAG A O5  1 
HETATM 24104 O O6  . NAG JA 9 .   ? 218.497 279.878 246.764 1.00 55.99  ? 612 NAG A O6  1 
HETATM 24105 O O7  . NAG JA 9 .   ? 222.812 273.502 246.523 1.00 55.99  ? 612 NAG A O7  1 
HETATM 24106 C C1  . NAG KA 9 .   ? 211.921 268.729 223.801 1.00 65.76  ? 613 NAG A C1  1 
HETATM 24107 C C2  . NAG KA 9 .   ? 211.172 269.655 224.752 1.00 65.76  ? 613 NAG A C2  1 
HETATM 24108 C C3  . NAG KA 9 .   ? 210.567 270.806 223.966 1.00 65.76  ? 613 NAG A C3  1 
HETATM 24109 C C4  . NAG KA 9 .   ? 211.672 271.550 223.231 1.00 65.76  ? 613 NAG A C4  1 
HETATM 24110 C C5  . NAG KA 9 .   ? 212.415 270.577 222.318 1.00 65.76  ? 613 NAG A C5  1 
HETATM 24111 C C6  . NAG KA 9 .   ? 213.594 271.210 221.617 1.00 65.76  ? 613 NAG A C6  1 
HETATM 24112 C C7  . NAG KA 9 .   ? 209.911 269.067 226.783 1.00 65.76  ? 613 NAG A C7  1 
HETATM 24113 C C8  . NAG KA 9 .   ? 208.794 268.243 227.344 1.00 65.76  ? 613 NAG A C8  1 
HETATM 24114 N N2  . NAG KA 9 .   ? 210.135 268.932 225.471 1.00 65.76  ? 613 NAG A N2  1 
HETATM 24115 O O3  . NAG KA 9 .   ? 209.893 271.688 224.856 1.00 65.76  ? 613 NAG A O3  1 
HETATM 24116 O O4  . NAG KA 9 .   ? 211.116 272.602 222.451 1.00 65.76  ? 613 NAG A O4  1 
HETATM 24117 O O5  . NAG KA 9 .   ? 212.932 269.481 223.091 1.00 65.76  ? 613 NAG A O5  1 
HETATM 24118 O O6  . NAG KA 9 .   ? 214.602 271.596 222.542 1.00 65.76  ? 613 NAG A O6  1 
HETATM 24119 O O7  . NAG KA 9 .   ? 210.576 269.823 227.484 1.00 65.76  ? 613 NAG A O7  1 
HETATM 24120 C C1  . NAG LA 9 .   ? 209.106 231.811 203.555 1.00 55.28  ? 701 NAG B C1  1 
HETATM 24121 C C2  . NAG LA 9 .   ? 209.562 230.555 202.821 1.00 55.28  ? 701 NAG B C2  1 
HETATM 24122 C C3  . NAG LA 9 .   ? 208.459 229.511 202.886 1.00 55.28  ? 701 NAG B C3  1 
HETATM 24123 C C4  . NAG LA 9 .   ? 208.130 229.214 204.342 1.00 55.28  ? 701 NAG B C4  1 
HETATM 24124 C C5  . NAG LA 9 .   ? 207.728 230.508 205.048 1.00 55.28  ? 701 NAG B C5  1 
HETATM 24125 C C6  . NAG LA 9 .   ? 207.488 230.321 206.529 1.00 55.28  ? 701 NAG B C6  1 
HETATM 24126 C C7  . NAG LA 9 .   ? 211.081 230.539 200.882 1.00 55.28  ? 701 NAG B C7  1 
HETATM 24127 C C8  . NAG LA 9 .   ? 211.246 230.920 199.443 1.00 55.28  ? 701 NAG B C8  1 
HETATM 24128 N N2  . NAG LA 9 .   ? 209.903 230.845 201.437 1.00 55.28  ? 701 NAG B N2  1 
HETATM 24129 O O3  . NAG LA 9 .   ? 208.886 228.324 202.230 1.00 55.28  ? 701 NAG B O3  1 
HETATM 24130 O O4  . NAG LA 9 .   ? 207.058 228.282 204.419 1.00 55.28  ? 701 NAG B O4  1 
HETATM 24131 O O5  . NAG LA 9 .   ? 208.782 231.477 204.919 1.00 55.28  ? 701 NAG B O5  1 
HETATM 24132 O O6  . NAG LA 9 .   ? 207.376 231.565 207.205 1.00 55.28  ? 701 NAG B O6  1 
HETATM 24133 O O7  . NAG LA 9 .   ? 211.973 229.978 201.511 1.00 55.28  ? 701 NAG B O7  1 
HETATM 24134 C C1  . NAG MA 9 .   ? 222.419 192.801 241.026 1.00 59.43  ? 601 NAG E C1  1 
HETATM 24135 C C2  . NAG MA 9 .   ? 221.162 192.309 240.325 1.00 59.43  ? 601 NAG E C2  1 
HETATM 24136 C C3  . NAG MA 9 .   ? 220.927 190.848 240.671 1.00 59.43  ? 601 NAG E C3  1 
HETATM 24137 C C4  . NAG MA 9 .   ? 222.142 190.034 240.252 1.00 59.43  ? 601 NAG E C4  1 
HETATM 24138 C C5  . NAG MA 9 .   ? 223.384 190.582 240.950 1.00 59.43  ? 601 NAG E C5  1 
HETATM 24139 C C6  . NAG MA 9 .   ? 224.655 189.895 240.511 1.00 59.43  ? 601 NAG E C6  1 
HETATM 24140 C C7  . NAG MA 9 .   ? 219.338 193.886 239.826 1.00 59.43  ? 601 NAG E C7  1 
HETATM 24141 C C8  . NAG MA 9 .   ? 218.171 194.638 240.387 1.00 59.43  ? 601 NAG E C8  1 
HETATM 24142 N N2  . NAG MA 9 .   ? 220.005 193.112 240.690 1.00 59.43  ? 601 NAG E N2  1 
HETATM 24143 O O3  . NAG MA 9 .   ? 219.766 190.380 239.996 1.00 59.43  ? 601 NAG E O3  1 
HETATM 24144 O O4  . NAG MA 9 .   ? 221.963 188.667 240.607 1.00 59.43  ? 601 NAG E O4  1 
HETATM 24145 O O5  . NAG MA 9 .   ? 223.540 191.978 240.639 1.00 59.43  ? 601 NAG E O5  1 
HETATM 24146 O O6  . NAG MA 9 .   ? 225.723 190.143 241.414 1.00 59.43  ? 601 NAG E O6  1 
HETATM 24147 O O7  . NAG MA 9 .   ? 219.663 193.978 238.646 1.00 59.43  ? 601 NAG E O7  1 
HETATM 24148 C C1  . NAG NA 9 .   ? 208.113 216.975 272.713 1.00 53.21  ? 602 NAG E C1  1 
HETATM 24149 C C2  . NAG NA 9 .   ? 206.914 216.450 271.932 1.00 53.21  ? 602 NAG E C2  1 
HETATM 24150 C C3  . NAG NA 9 .   ? 206.113 217.622 271.388 1.00 53.21  ? 602 NAG E C3  1 
HETATM 24151 C C4  . NAG NA 9 .   ? 205.680 218.516 272.539 1.00 53.21  ? 602 NAG E C4  1 
HETATM 24152 C C5  . NAG NA 9 .   ? 206.916 218.982 273.306 1.00 53.21  ? 602 NAG E C5  1 
HETATM 24153 C C6  . NAG NA 9 .   ? 206.574 219.812 274.521 1.00 53.21  ? 602 NAG E C6  1 
HETATM 24154 C C7  . NAG NA 9 .   ? 207.403 214.246 270.959 1.00 53.21  ? 602 NAG E C7  1 
HETATM 24155 C C8  . NAG NA 9 .   ? 207.850 213.510 269.733 1.00 53.21  ? 602 NAG E C8  1 
HETATM 24156 N N2  . NAG NA 9 .   ? 207.334 215.577 270.849 1.00 53.21  ? 602 NAG E N2  1 
HETATM 24157 O O3  . NAG NA 9 .   ? 204.973 217.133 270.692 1.00 53.21  ? 602 NAG E O3  1 
HETATM 24158 O O4  . NAG NA 9 .   ? 204.975 219.647 272.041 1.00 53.21  ? 602 NAG E O4  1 
HETATM 24159 O O5  . NAG NA 9 .   ? 207.655 217.841 273.773 1.00 53.21  ? 602 NAG E O5  1 
HETATM 24160 O O6  . NAG NA 9 .   ? 205.801 220.949 274.169 1.00 53.21  ? 602 NAG E O6  1 
HETATM 24161 O O7  . NAG NA 9 .   ? 207.116 213.664 272.000 1.00 53.21  ? 602 NAG E O7  1 
HETATM 24162 C C1  . NAG OA 9 .   ? 230.188 204.904 212.626 1.00 56.16  ? 603 NAG E C1  1 
HETATM 24163 C C2  . NAG OA 9 .   ? 230.124 205.962 211.532 1.00 56.16  ? 603 NAG E C2  1 
HETATM 24164 C C3  . NAG OA 9 .   ? 228.934 205.691 210.628 1.00 56.16  ? 603 NAG E C3  1 
HETATM 24165 C C4  . NAG OA 9 .   ? 229.066 204.295 210.040 1.00 56.16  ? 603 NAG E C4  1 
HETATM 24166 C C5  . NAG OA 9 .   ? 229.169 203.277 211.174 1.00 56.16  ? 603 NAG E C5  1 
HETATM 24167 C C6  . NAG OA 9 .   ? 229.394 201.868 210.680 1.00 56.16  ? 603 NAG E C6  1 
HETATM 24168 C C7  . NAG OA 9 .   ? 229.085 207.714 212.916 1.00 56.16  ? 603 NAG E C7  1 
HETATM 24169 C C8  . NAG OA 9 .   ? 229.181 209.135 213.385 1.00 56.16  ? 603 NAG E C8  1 
HETATM 24170 N N2  . NAG OA 9 .   ? 230.053 207.304 212.090 1.00 56.16  ? 603 NAG E N2  1 
HETATM 24171 O O3  . NAG OA 9 .   ? 228.903 206.659 209.587 1.00 56.16  ? 603 NAG E O3  1 
HETATM 24172 O O4  . NAG OA 9 .   ? 227.931 203.995 209.237 1.00 56.16  ? 603 NAG E O4  1 
HETATM 24173 O O5  . NAG OA 9 .   ? 230.282 203.600 212.026 1.00 56.16  ? 603 NAG E O5  1 
HETATM 24174 O O6  . NAG OA 9 .   ? 230.604 201.766 209.942 1.00 56.16  ? 603 NAG E O6  1 
HETATM 24175 O O7  . NAG OA 9 .   ? 228.175 206.974 213.272 1.00 56.16  ? 603 NAG E O7  1 
HETATM 24176 C C1  . NAG PA 9 .   ? 221.651 219.819 286.528 1.00 47.85  ? 604 NAG E C1  1 
HETATM 24177 C C2  . NAG PA 9 .   ? 220.206 219.827 286.039 1.00 47.85  ? 604 NAG E C2  1 
HETATM 24178 C C3  . NAG PA 9 .   ? 219.444 220.951 286.729 1.00 47.85  ? 604 NAG E C3  1 
HETATM 24179 C C4  . NAG PA 9 .   ? 219.526 220.777 288.238 1.00 47.85  ? 604 NAG E C4  1 
HETATM 24180 C C5  . NAG PA 9 .   ? 220.993 220.760 288.656 1.00 47.85  ? 604 NAG E C5  1 
HETATM 24181 C C6  . NAG PA 9 .   ? 221.185 220.507 290.132 1.00 47.85  ? 604 NAG E C6  1 
HETATM 24182 C C7  . NAG PA 9 .   ? 219.071 219.654 283.871 1.00 47.85  ? 604 NAG E C7  1 
HETATM 24183 C C8  . NAG PA 9 .   ? 219.163 219.913 282.398 1.00 47.85  ? 604 NAG E C8  1 
HETATM 24184 N N2  . NAG PA 9 .   ? 220.143 219.992 284.596 1.00 47.85  ? 604 NAG E N2  1 
HETATM 24185 O O3  . NAG PA 9 .   ? 218.082 220.937 286.319 1.00 47.85  ? 604 NAG E O3  1 
HETATM 24186 O O4  . NAG PA 9 .   ? 218.858 221.854 288.884 1.00 47.85  ? 604 NAG E O4  1 
HETATM 24187 O O5  . NAG PA 9 .   ? 221.672 219.701 287.964 1.00 47.85  ? 604 NAG E O5  1 
HETATM 24188 O O6  . NAG PA 9 .   ? 220.435 221.425 290.915 1.00 47.85  ? 604 NAG E O6  1 
HETATM 24189 O O7  . NAG PA 9 .   ? 218.069 219.168 284.383 1.00 47.85  ? 604 NAG E O7  1 
HETATM 24190 C C1  . NAG QA 9 .   ? 231.635 230.233 288.890 1.00 52.93  ? 605 NAG E C1  1 
HETATM 24191 C C2  . NAG QA 9 .   ? 232.210 228.935 289.437 1.00 52.93  ? 605 NAG E C2  1 
HETATM 24192 C C3  . NAG QA 9 .   ? 232.143 228.954 290.955 1.00 52.93  ? 605 NAG E C3  1 
HETATM 24193 C C4  . NAG QA 9 .   ? 232.895 230.166 291.482 1.00 52.93  ? 605 NAG E C4  1 
HETATM 24194 C C5  . NAG QA 9 .   ? 232.297 231.430 290.870 1.00 52.93  ? 605 NAG E C5  1 
HETATM 24195 C C6  . NAG QA 9 .   ? 233.037 232.687 291.264 1.00 52.93  ? 605 NAG E C6  1 
HETATM 24196 C C7  . NAG QA 9 .   ? 232.081 226.691 288.438 1.00 52.93  ? 605 NAG E C7  1 
HETATM 24197 C C8  . NAG QA 9 .   ? 231.164 225.614 287.943 1.00 52.93  ? 605 NAG E C8  1 
HETATM 24198 N N2  . NAG QA 9 .   ? 231.486 227.789 288.912 1.00 52.93  ? 605 NAG E N2  1 
HETATM 24199 O O3  . NAG QA 9 .   ? 232.722 227.759 291.467 1.00 52.93  ? 605 NAG E O3  1 
HETATM 24200 O O4  . NAG QA 9 .   ? 232.776 230.225 292.899 1.00 52.93  ? 605 NAG E O4  1 
HETATM 24201 O O5  . NAG QA 9 .   ? 232.360 231.348 289.436 1.00 52.93  ? 605 NAG E O5  1 
HETATM 24202 O O6  . NAG QA 9 .   ? 232.879 232.965 292.649 1.00 52.93  ? 605 NAG E O6  1 
HETATM 24203 O O7  . NAG QA 9 .   ? 233.301 226.567 288.413 1.00 52.93  ? 605 NAG E O7  1 
HETATM 24204 C C1  . NAG RA 9 .   ? 245.468 216.855 273.877 1.00 57.98  ? 606 NAG E C1  1 
HETATM 24205 C C2  . NAG RA 9 .   ? 244.955 215.436 274.068 1.00 57.98  ? 606 NAG E C2  1 
HETATM 24206 C C3  . NAG RA 9 .   ? 246.123 214.463 274.049 1.00 57.98  ? 606 NAG E C3  1 
HETATM 24207 C C4  . NAG RA 9 .   ? 246.885 214.616 272.742 1.00 57.98  ? 606 NAG E C4  1 
HETATM 24208 C C5  . NAG RA 9 .   ? 247.348 216.062 272.600 1.00 57.98  ? 606 NAG E C5  1 
HETATM 24209 C C6  . NAG RA 9 .   ? 248.038 216.338 271.285 1.00 57.98  ? 606 NAG E C6  1 
HETATM 24210 C C7  . NAG RA 9 .   ? 243.203 214.455 275.481 1.00 57.98  ? 606 NAG E C7  1 
HETATM 24211 C C8  . NAG RA 9 .   ? 242.548 214.470 276.830 1.00 57.98  ? 606 NAG E C8  1 
HETATM 24212 N N2  . NAG RA 9 .   ? 244.211 215.317 275.311 1.00 57.98  ? 606 NAG E N2  1 
HETATM 24213 O O3  . NAG RA 9 .   ? 245.630 213.134 274.174 1.00 57.98  ? 606 NAG E O3  1 
HETATM 24214 O O4  . NAG RA 9 .   ? 248.016 213.753 272.729 1.00 57.98  ? 606 NAG E O4  1 
HETATM 24215 O O5  . NAG RA 9 .   ? 246.211 216.937 272.656 1.00 57.98  ? 606 NAG E O5  1 
HETATM 24216 O O6  . NAG RA 9 .   ? 248.185 217.734 271.062 1.00 57.98  ? 606 NAG E O6  1 
HETATM 24217 O O7  . NAG RA 9 .   ? 242.837 213.697 274.589 1.00 57.98  ? 606 NAG E O7  1 
HETATM 24218 C C1  . NAG SA 9 .   ? 240.579 197.163 234.413 1.00 61.38  ? 607 NAG E C1  1 
HETATM 24219 C C2  . NAG SA 9 .   ? 241.119 196.649 235.741 1.00 61.38  ? 607 NAG E C2  1 
HETATM 24220 C C3  . NAG SA 9 .   ? 242.633 196.531 235.646 1.00 61.38  ? 607 NAG E C3  1 
HETATM 24221 C C4  . NAG SA 9 .   ? 242.995 195.595 234.500 1.00 61.38  ? 607 NAG E C4  1 
HETATM 24222 C C5  . NAG SA 9 .   ? 242.383 196.121 233.202 1.00 61.38  ? 607 NAG E C5  1 
HETATM 24223 C C6  . NAG SA 9 .   ? 242.617 195.213 232.016 1.00 61.38  ? 607 NAG E C6  1 
HETATM 24224 C C7  . NAG SA 9 .   ? 240.167 197.100 237.966 1.00 61.38  ? 607 NAG E C7  1 
HETATM 24225 C C8  . NAG SA 9 .   ? 239.845 198.155 238.977 1.00 61.38  ? 607 NAG E C8  1 
HETATM 24226 N N2  . NAG SA 9 .   ? 240.738 197.528 236.835 1.00 61.38  ? 607 NAG E N2  1 
HETATM 24227 O O3  . NAG SA 9 .   ? 243.167 196.049 236.873 1.00 61.38  ? 607 NAG E O3  1 
HETATM 24228 O O4  . NAG SA 9 .   ? 244.411 195.523 234.369 1.00 61.38  ? 607 NAG E O4  1 
HETATM 24229 O O5  . NAG SA 9 .   ? 240.958 196.255 233.347 1.00 61.38  ? 607 NAG E O5  1 
HETATM 24230 O O6  . NAG SA 9 .   ? 243.358 195.874 231.000 1.00 61.38  ? 607 NAG E O6  1 
HETATM 24231 O O7  . NAG SA 9 .   ? 239.923 195.913 238.166 1.00 61.38  ? 607 NAG E O7  1 
HETATM 24232 C C1  . NAG TA 9 .   ? 249.989 197.457 242.152 1.00 68.10  ? 608 NAG E C1  1 
HETATM 24233 C C2  . NAG TA 9 .   ? 251.071 197.907 241.183 1.00 68.10  ? 608 NAG E C2  1 
HETATM 24234 C C3  . NAG TA 9 .   ? 252.144 196.835 241.089 1.00 68.10  ? 608 NAG E C3  1 
HETATM 24235 C C4  . NAG TA 9 .   ? 252.715 196.568 242.474 1.00 68.10  ? 608 NAG E C4  1 
HETATM 24236 C C5  . NAG TA 9 .   ? 251.584 196.157 243.413 1.00 68.10  ? 608 NAG E C5  1 
HETATM 24237 C C6  . NAG TA 9 .   ? 252.040 195.971 244.842 1.00 68.10  ? 608 NAG E C6  1 
HETATM 24238 C C7  . NAG TA 9 .   ? 251.005 199.113 239.045 1.00 68.10  ? 608 NAG E C7  1 
HETATM 24239 C C8  . NAG TA 9 .   ? 250.300 199.265 237.731 1.00 68.10  ? 608 NAG E C8  1 
HETATM 24240 N N2  . NAG TA 9 .   ? 250.511 198.185 239.871 1.00 68.10  ? 608 NAG E N2  1 
HETATM 24241 O O3  . NAG TA 9 .   ? 253.175 197.276 240.213 1.00 68.10  ? 608 NAG E O3  1 
HETATM 24242 O O4  . NAG TA 9 .   ? 253.678 195.523 242.410 1.00 68.10  ? 608 NAG E O4  1 
HETATM 24243 O O5  . NAG TA 9 .   ? 250.578 197.183 243.435 1.00 68.10  ? 608 NAG E O5  1 
HETATM 24244 O O6  . NAG TA 9 .   ? 253.111 195.041 244.929 1.00 68.10  ? 608 NAG E O6  1 
HETATM 24245 O O7  . NAG TA 9 .   ? 251.978 199.797 239.343 1.00 68.10  ? 608 NAG E O7  1 
HETATM 24246 C C1  . NAG UA 9 .   ? 212.353 201.466 257.476 1.00 51.75  ? 609 NAG E C1  1 
HETATM 24247 C C2  . NAG UA 9 .   ? 212.011 199.994 257.630 1.00 51.75  ? 609 NAG E C2  1 
HETATM 24248 C C3  . NAG UA 9 .   ? 211.111 199.562 256.485 1.00 51.75  ? 609 NAG E C3  1 
HETATM 24249 C C4  . NAG UA 9 .   ? 209.861 200.429 256.477 1.00 51.75  ? 609 NAG E C4  1 
HETATM 24250 C C5  . NAG UA 9 .   ? 210.267 201.896 256.363 1.00 51.75  ? 609 NAG E C5  1 
HETATM 24251 C C6  . NAG UA 9 .   ? 209.091 202.842 256.442 1.00 51.75  ? 609 NAG E C6  1 
HETATM 24252 C C7  . NAG UA 9 .   ? 213.824 198.824 258.802 1.00 51.75  ? 609 NAG E C7  1 
HETATM 24253 C C8  . NAG UA 9 .   ? 215.059 197.989 258.652 1.00 51.75  ? 609 NAG E C8  1 
HETATM 24254 N N2  . NAG UA 9 .   ? 213.218 199.183 257.666 1.00 51.75  ? 609 NAG E N2  1 
HETATM 24255 O O3  . NAG UA 9 .   ? 210.753 198.195 256.651 1.00 51.75  ? 609 NAG E O3  1 
HETATM 24256 O O4  . NAG UA 9 .   ? 209.031 200.083 255.374 1.00 51.75  ? 609 NAG E O4  1 
HETATM 24257 O O5  . NAG UA 9 .   ? 211.145 202.237 257.448 1.00 51.75  ? 609 NAG E O5  1 
HETATM 24258 O O6  . NAG UA 9 .   ? 209.520 204.195 256.501 1.00 51.75  ? 609 NAG E O6  1 
HETATM 24259 O O7  . NAG UA 9 .   ? 213.395 199.156 259.902 1.00 51.75  ? 609 NAG E O7  1 
HETATM 24260 C C1  . NAG VA 9 .   ? 223.005 184.693 254.964 1.00 61.97  ? 610 NAG E C1  1 
HETATM 24261 C C2  . NAG VA 9 .   ? 223.303 184.271 253.535 1.00 61.97  ? 610 NAG E C2  1 
HETATM 24262 C C3  . NAG VA 9 .   ? 223.815 182.843 253.530 1.00 61.97  ? 610 NAG E C3  1 
HETATM 24263 C C4  . NAG VA 9 .   ? 225.069 182.768 254.388 1.00 61.97  ? 610 NAG E C4  1 
HETATM 24264 C C5  . NAG VA 9 .   ? 224.750 183.254 255.802 1.00 61.97  ? 610 NAG E C5  1 
HETATM 24265 C C6  . NAG VA 9 .   ? 225.971 183.310 256.691 1.00 61.97  ? 610 NAG E C6  1 
HETATM 24266 C C7  . NAG VA 9 .   ? 222.145 184.933 251.468 1.00 61.97  ? 610 NAG E C7  1 
HETATM 24267 C C8  . NAG VA 9 .   ? 220.829 184.987 250.752 1.00 61.97  ? 610 NAG E C8  1 
HETATM 24268 N N2  . NAG VA 9 .   ? 222.122 184.399 252.695 1.00 61.97  ? 610 NAG E N2  1 
HETATM 24269 O O3  . NAG VA 9 .   ? 224.108 182.446 252.196 1.00 61.97  ? 610 NAG E O3  1 
HETATM 24270 O O4  . NAG VA 9 .   ? 225.538 181.426 254.446 1.00 61.97  ? 610 NAG E O4  1 
HETATM 24271 O O5  . NAG VA 9 .   ? 224.208 184.586 255.758 1.00 61.97  ? 610 NAG E O5  1 
HETATM 24272 O O6  . NAG VA 9 .   ? 225.633 183.683 258.019 1.00 61.97  ? 610 NAG E O6  1 
HETATM 24273 O O7  . NAG VA 9 .   ? 223.179 185.349 250.958 1.00 61.97  ? 610 NAG E O7  1 
HETATM 24274 C C1  . NAG WA 9 .   ? 231.442 198.284 268.529 1.00 51.79  ? 611 NAG E C1  1 
HETATM 24275 C C2  . NAG WA 9 .   ? 232.723 198.858 269.117 1.00 51.79  ? 611 NAG E C2  1 
HETATM 24276 C C3  . NAG WA 9 .   ? 233.650 197.722 269.519 1.00 51.79  ? 611 NAG E C3  1 
HETATM 24277 C C4  . NAG WA 9 .   ? 232.937 196.812 270.506 1.00 51.79  ? 611 NAG E C4  1 
HETATM 24278 C C5  . NAG WA 9 .   ? 231.649 196.297 269.872 1.00 51.79  ? 611 NAG E C5  1 
HETATM 24279 C C6  . NAG WA 9 .   ? 230.827 195.449 270.813 1.00 51.79  ? 611 NAG E C6  1 
HETATM 24280 C C7  . NAG WA 9 .   ? 233.460 201.065 268.314 1.00 51.79  ? 611 NAG E C7  1 
HETATM 24281 C C8  . NAG WA 9 .   ? 234.183 201.802 267.228 1.00 51.79  ? 611 NAG E C8  1 
HETATM 24282 N N2  . NAG WA 9 .   ? 233.382 199.738 268.166 1.00 51.79  ? 611 NAG E N2  1 
HETATM 24283 O O3  . NAG WA 9 .   ? 234.827 198.257 270.112 1.00 51.79  ? 611 NAG E O3  1 
HETATM 24284 O O4  . NAG WA 9 .   ? 233.770 195.708 270.843 1.00 51.79  ? 611 NAG E O4  1 
HETATM 24285 O O5  . NAG WA 9 .   ? 230.823 197.407 269.489 1.00 51.79  ? 611 NAG E O5  1 
HETATM 24286 O O6  . NAG WA 9 .   ? 229.812 194.737 270.118 1.00 51.79  ? 611 NAG E O6  1 
HETATM 24287 O O7  . NAG WA 9 .   ? 232.971 201.644 269.277 1.00 51.79  ? 611 NAG E O7  1 
HETATM 24288 C C1  . NAG XA 9 .   ? 216.152 204.522 247.932 1.00 55.99  ? 612 NAG E C1  1 
HETATM 24289 C C2  . NAG XA 9 .   ? 215.882 205.802 247.149 1.00 55.99  ? 612 NAG E C2  1 
HETATM 24290 C C3  . NAG XA 9 .   ? 214.430 205.829 246.704 1.00 55.99  ? 612 NAG E C3  1 
HETATM 24291 C C4  . NAG XA 9 .   ? 214.139 204.595 245.865 1.00 55.99  ? 612 NAG E C4  1 
HETATM 24292 C C5  . NAG XA 9 .   ? 214.451 203.347 246.687 1.00 55.99  ? 612 NAG E C5  1 
HETATM 24293 C C6  . NAG XA 9 .   ? 214.275 202.065 245.909 1.00 55.99  ? 612 NAG E C6  1 
HETATM 24294 C C7  . NAG XA 9 .   ? 217.068 207.918 247.579 1.00 55.99  ? 612 NAG E C7  1 
HETATM 24295 C C8  . NAG XA 9 .   ? 217.248 209.056 248.537 1.00 55.99  ? 612 NAG E C8  1 
HETATM 24296 N N2  . NAG XA 9 .   ? 216.191 206.977 247.948 1.00 55.99  ? 612 NAG E N2  1 
HETATM 24297 O O3  . NAG XA 9 .   ? 214.192 207.006 245.941 1.00 55.99  ? 612 NAG E O3  1 
HETATM 24298 O O4  . NAG XA 9 .   ? 212.770 204.578 245.477 1.00 55.99  ? 612 NAG E O4  1 
HETATM 24299 O O5  . NAG XA 9 .   ? 215.820 203.383 247.121 1.00 55.99  ? 612 NAG E O5  1 
HETATM 24300 O O6  . NAG XA 9 .   ? 214.323 200.932 246.764 1.00 55.99  ? 612 NAG E O6  1 
HETATM 24301 O O7  . NAG XA 9 .   ? 217.688 207.857 246.523 1.00 55.99  ? 612 NAG E O7  1 
HETATM 24302 C C1  . NAG YA 9 .   ? 227.267 200.811 223.801 1.00 65.76  ? 613 NAG E C1  1 
HETATM 24303 C C2  . NAG YA 9 .   ? 226.839 199.700 224.752 1.00 65.76  ? 613 NAG E C2  1 
HETATM 24304 C C3  . NAG YA 9 .   ? 226.145 198.600 223.966 1.00 65.76  ? 613 NAG E C3  1 
HETATM 24305 C C4  . NAG YA 9 .   ? 224.948 199.185 223.231 1.00 65.76  ? 613 NAG E C4  1 
HETATM 24306 C C5  . NAG YA 9 .   ? 225.419 200.315 222.318 1.00 65.76  ? 613 NAG E C5  1 
HETATM 24307 C C6  . NAG YA 9 .   ? 224.282 201.020 221.617 1.00 65.76  ? 613 NAG E C6  1 
HETATM 24308 C C7  . NAG YA 9 .   ? 227.979 198.901 226.783 1.00 65.76  ? 613 NAG E C7  1 
HETATM 24309 C C8  . NAG YA 9 .   ? 229.251 198.346 227.344 1.00 65.76  ? 613 NAG E C8  1 
HETATM 24310 N N2  . NAG YA 9 .   ? 227.984 199.163 225.471 1.00 65.76  ? 613 NAG E N2  1 
HETATM 24311 O O3  . NAG YA 9 .   ? 225.718 197.575 224.856 1.00 65.76  ? 613 NAG E O3  1 
HETATM 24312 O O4  . NAG YA 9 .   ? 224.315 198.178 222.451 1.00 65.76  ? 613 NAG E O4  1 
HETATM 24313 O O5  . NAG YA 9 .   ? 226.110 201.311 223.091 1.00 65.76  ? 613 NAG E O5  1 
HETATM 24314 O O6  . NAG YA 9 .   ? 223.443 201.700 222.542 1.00 65.76  ? 613 NAG E O6  1 
HETATM 24315 O O7  . NAG YA 9 .   ? 226.992 199.099 227.484 1.00 65.76  ? 613 NAG E O7  1 
HETATM 24316 C C1  . NAG ZA 9 .   ? 260.646 216.832 203.555 1.00 55.28  ? 701 NAG G C1  1 
HETATM 24317 C C2  . NAG ZA 9 .   ? 261.506 217.855 202.821 1.00 55.28  ? 701 NAG G C2  1 
HETATM 24318 C C3  . NAG ZA 9 .   ? 262.961 217.422 202.886 1.00 55.28  ? 701 NAG G C3  1 
HETATM 24319 C C4  . NAG ZA 9 .   ? 263.383 217.286 204.342 1.00 55.28  ? 701 NAG G C4  1 
HETATM 24320 C C5  . NAG ZA 9 .   ? 262.463 216.290 205.048 1.00 55.28  ? 701 NAG G C5  1 
HETATM 24321 C C6  . NAG ZA 9 .   ? 262.745 216.176 206.529 1.00 55.28  ? 701 NAG G C6  1 
HETATM 24322 C C7  . NAG ZA 9 .   ? 260.760 219.179 200.882 1.00 55.28  ? 701 NAG G C7  1 
HETATM 24323 C C8  . NAG ZA 9 .   ? 260.348 219.131 199.443 1.00 55.28  ? 701 NAG G C8  1 
HETATM 24324 N N2  . NAG ZA 9 .   ? 261.084 218.006 201.437 1.00 55.28  ? 701 NAG G N2  1 
HETATM 24325 O O3  . NAG ZA 9 .   ? 263.776 218.385 202.230 1.00 55.28  ? 701 NAG G O3  1 
HETATM 24326 O O4  . NAG ZA 9 .   ? 264.726 216.823 204.419 1.00 55.28  ? 701 NAG G O4  1 
HETATM 24327 O O5  . NAG ZA 9 .   ? 261.097 216.719 204.919 1.00 55.28  ? 701 NAG G O5  1 
HETATM 24328 O O6  . NAG ZA 9 .   ? 261.724 215.457 207.205 1.00 55.28  ? 701 NAG G O6  1 
HETATM 24329 O O7  . NAG ZA 9 .   ? 260.800 220.232 201.511 1.00 55.28  ? 701 NAG G O7  1 
HETATM 24330 C C1  . NAG AB 9 .   ? 287.773 247.867 241.026 1.00 59.43  ? 601 NAG F C1  1 
HETATM 24331 C C2  . NAG AB 9 .   ? 288.828 247.024 240.325 1.00 59.43  ? 601 NAG F C2  1 
HETATM 24332 C C3  . NAG AB 9 .   ? 290.211 247.551 240.671 1.00 59.43  ? 601 NAG F C3  1 
HETATM 24333 C C4  . NAG AB 9 .   ? 290.308 249.010 240.252 1.00 59.43  ? 601 NAG F C4  1 
HETATM 24334 C C5  . NAG AB 9 .   ? 289.212 249.812 240.950 1.00 59.43  ? 601 NAG F C5  1 
HETATM 24335 C C6  . NAG AB 9 .   ? 289.172 251.256 240.511 1.00 59.43  ? 601 NAG F C6  1 
HETATM 24336 C C7  . NAG AB 9 .   ? 288.374 244.656 239.826 1.00 59.43  ? 601 NAG F C7  1 
HETATM 24337 C C8  . NAG AB 9 .   ? 288.306 243.269 240.387 1.00 59.43  ? 601 NAG F C8  1 
HETATM 24338 N N2  . NAG AB 9 .   ? 288.711 245.621 240.690 1.00 59.43  ? 601 NAG F N2  1 
HETATM 24339 O O3  . NAG AB 9 .   ? 291.196 246.780 239.996 1.00 59.43  ? 601 NAG F O3  1 
HETATM 24340 O O4  . NAG AB 9 .   ? 291.581 249.539 240.607 1.00 59.43  ? 601 NAG F O4  1 
HETATM 24341 O O5  . NAG AB 9 .   ? 287.926 249.249 240.639 1.00 59.43  ? 601 NAG F O5  1 
HETATM 24342 O O6  . NAG AB 9 .   ? 288.423 252.057 241.414 1.00 59.43  ? 601 NAG F O6  1 
HETATM 24343 O O7  . NAG AB 9 .   ? 288.132 244.891 238.646 1.00 59.43  ? 601 NAG F O7  1 
HETATM 24344 C C1  . NAG BB 9 .   ? 273.991 223.390 272.713 1.00 53.21  ? 602 NAG F C1  1 
HETATM 24345 C C2  . NAG BB 9 .   ? 275.045 222.615 271.932 1.00 53.21  ? 602 NAG F C2  1 
HETATM 24346 C C3  . NAG BB 9 .   ? 274.431 221.335 271.388 1.00 53.21  ? 602 NAG F C3  1 
HETATM 24347 C C4  . NAG BB 9 .   ? 273.873 220.513 272.539 1.00 53.21  ? 602 NAG F C4  1 
HETATM 24348 C C5  . NAG BB 9 .   ? 272.851 221.350 273.306 1.00 53.21  ? 602 NAG F C5  1 
HETATM 24349 C C6  . NAG BB 9 .   ? 272.304 220.639 274.521 1.00 53.21  ? 602 NAG F C6  1 
HETATM 24350 C C7  . NAG BB 9 .   ? 276.709 224.140 270.959 1.00 53.21  ? 602 NAG F C7  1 
HETATM 24351 C C8  . NAG BB 9 .   ? 277.123 224.895 269.733 1.00 53.21  ? 602 NAG F C8  1 
HETATM 24352 N N2  . NAG BB 9 .   ? 275.591 223.415 270.849 1.00 53.21  ? 602 NAG F N2  1 
HETATM 24353 O O3  . NAG BB 9 .   ? 275.424 220.592 270.692 1.00 53.21  ? 602 NAG F O3  1 
HETATM 24354 O O4  . NAG BB 9 .   ? 273.246 219.337 272.041 1.00 53.21  ? 602 NAG F O4  1 
HETATM 24355 O O5  . NAG BB 9 .   ? 273.470 222.561 273.773 1.00 53.21  ? 602 NAG F O5  1 
HETATM 24356 O O6  . NAG BB 9 .   ? 271.705 219.401 274.169 1.00 53.21  ? 602 NAG F O6  1 
HETATM 24357 O O7  . NAG BB 9 .   ? 277.357 224.182 272.000 1.00 53.21  ? 602 NAG F O7  1 
HETATM 24358 C C1  . NAG CB 9 .   ? 273.407 248.544 212.626 1.00 56.16  ? 603 NAG F C1  1 
HETATM 24359 C C2  . NAG CB 9 .   ? 272.523 247.959 211.532 1.00 56.16  ? 603 NAG F C2  1 
HETATM 24360 C C3  . NAG CB 9 .   ? 273.353 247.064 210.628 1.00 56.16  ? 603 NAG F C3  1 
HETATM 24361 C C4  . NAG CB 9 .   ? 274.496 247.876 210.040 1.00 56.16  ? 603 NAG F C4  1 
HETATM 24362 C C5  . NAG CB 9 .   ? 275.326 248.474 211.174 1.00 56.16  ? 603 NAG F C5  1 
HETATM 24363 C C6  . NAG CB 9 .   ? 276.434 249.374 210.680 1.00 56.16  ? 603 NAG F C6  1 
HETATM 24364 C C7  . NAG CB 9 .   ? 271.525 246.183 212.916 1.00 56.16  ? 603 NAG F C7  1 
HETATM 24365 C C8  . NAG CB 9 .   ? 270.247 245.556 213.385 1.00 56.16  ? 603 NAG F C8  1 
HETATM 24366 N N2  . NAG CB 9 .   ? 271.396 247.227 212.090 1.00 56.16  ? 603 NAG F N2  1 
HETATM 24367 O O3  . NAG CB 9 .   ? 272.530 246.553 209.587 1.00 56.16  ? 603 NAG F O3  1 
HETATM 24368 O O4  . NAG CB 9 .   ? 275.323 247.043 209.237 1.00 56.16  ? 603 NAG F O4  1 
HETATM 24369 O O5  . NAG CB 9 .   ? 274.490 249.277 212.026 1.00 56.16  ? 603 NAG F O5  1 
HETATM 24370 O O6  . NAG CB 9 .   ? 275.917 250.473 209.942 1.00 56.16  ? 603 NAG F O6  1 
HETATM 24371 O O7  . NAG CB 9 .   ? 272.621 245.765 213.272 1.00 56.16  ? 603 NAG F O7  1 
HETATM 24372 C C1  . NAG DB 9 .   ? 264.759 233.693 286.528 1.00 47.85  ? 604 NAG F C1  1 
HETATM 24373 C C2  . NAG DB 9 .   ? 265.474 232.437 286.039 1.00 47.85  ? 604 NAG F C2  1 
HETATM 24374 C C3  . NAG DB 9 .   ? 264.882 231.215 286.729 1.00 47.85  ? 604 NAG F C3  1 
HETATM 24375 C C4  . NAG DB 9 .   ? 264.992 231.373 288.238 1.00 47.85  ? 604 NAG F C4  1 
HETATM 24376 C C5  . NAG DB 9 .   ? 264.273 232.652 288.656 1.00 47.85  ? 604 NAG F C5  1 
HETATM 24377 C C6  . NAG DB 9 .   ? 264.396 232.945 290.132 1.00 47.85  ? 604 NAG F C6  1 
HETATM 24378 C C7  . NAG DB 9 .   ? 266.192 231.541 283.871 1.00 47.85  ? 604 NAG F C7  1 
HETATM 24379 C C8  . NAG DB 9 .   ? 265.921 231.491 282.398 1.00 47.85  ? 604 NAG F C8  1 
HETATM 24380 N N2  . NAG DB 9 .   ? 265.363 232.300 284.596 1.00 47.85  ? 604 NAG F N2  1 
HETATM 24381 O O3  . NAG DB 9 .   ? 265.575 230.043 286.319 1.00 47.85  ? 604 NAG F O3  1 
HETATM 24382 O O4  . NAG DB 9 .   ? 264.393 230.256 288.884 1.00 47.85  ? 604 NAG F O4  1 
HETATM 24383 O O5  . NAG DB 9 .   ? 264.851 233.770 287.964 1.00 47.85  ? 604 NAG F O5  1 
HETATM 24384 O O6  . NAG DB 9 .   ? 263.976 231.837 290.915 1.00 47.85  ? 604 NAG F O6  1 
HETATM 24385 O O7  . NAG DB 9 .   ? 267.114 230.916 284.383 1.00 47.85  ? 604 NAG F O7  1 
HETATM 24386 C C1  . NAG EB 9 .   ? 250.748 237.132 288.890 1.00 52.93  ? 605 NAG F C1  1 
HETATM 24387 C C2  . NAG EB 9 .   ? 251.585 238.279 289.437 1.00 52.93  ? 605 NAG F C2  1 
HETATM 24388 C C3  . NAG EB 9 .   ? 251.602 238.211 290.955 1.00 52.93  ? 605 NAG F C3  1 
HETATM 24389 C C4  . NAG EB 9 .   ? 250.176 238.257 291.482 1.00 52.93  ? 605 NAG F C4  1 
HETATM 24390 C C5  . NAG EB 9 .   ? 249.381 237.107 290.870 1.00 52.93  ? 605 NAG F C5  1 
HETATM 24391 C C6  . NAG EB 9 .   ? 247.922 237.119 291.264 1.00 52.93  ? 605 NAG F C6  1 
HETATM 24392 C C7  . NAG EB 9 .   ? 253.593 239.289 288.438 1.00 52.93  ? 605 NAG F C7  1 
HETATM 24393 C C8  . NAG EB 9 .   ? 254.984 239.034 287.943 1.00 52.93  ? 605 NAG F C8  1 
HETATM 24394 N N2  . NAG EB 9 .   ? 252.939 238.225 288.912 1.00 52.93  ? 605 NAG F N2  1 
HETATM 24395 O O3  . NAG EB 9 .   ? 252.347 239.311 291.467 1.00 52.93  ? 605 NAG F O3  1 
HETATM 24396 O O4  . NAG EB 9 .   ? 250.185 238.124 292.899 1.00 52.93  ? 605 NAG F O4  1 
HETATM 24397 O O5  . NAG EB 9 .   ? 249.420 237.202 289.436 1.00 52.93  ? 605 NAG F O5  1 
HETATM 24398 O O6  . NAG EB 9 .   ? 247.760 236.843 292.649 1.00 52.93  ? 605 NAG F O6  1 
HETATM 24399 O O7  . NAG EB 9 .   ? 253.090 240.408 288.413 1.00 52.93  ? 605 NAG F O7  1 
HETATM 24400 C C1  . NAG FB 9 .   ? 255.417 255.801 273.877 1.00 57.98  ? 606 NAG F C1  1 
HETATM 24401 C C2  . NAG FB 9 .   ? 256.903 256.066 274.068 1.00 57.98  ? 606 NAG F C2  1 
HETATM 24402 C C3  . NAG FB 9 .   ? 257.161 257.564 274.049 1.00 57.98  ? 606 NAG F C3  1 
HETATM 24403 C C4  . NAG FB 9 .   ? 256.648 258.147 272.742 1.00 57.98  ? 606 NAG F C4  1 
HETATM 24404 C C5  . NAG FB 9 .   ? 255.164 257.826 272.600 1.00 57.98  ? 606 NAG F C5  1 
HETATM 24405 C C6  . NAG FB 9 .   ? 254.580 258.285 271.285 1.00 57.98  ? 606 NAG F C6  1 
HETATM 24406 C C7  . NAG FB 9 .   ? 258.628 255.039 275.481 1.00 57.98  ? 606 NAG F C7  1 
HETATM 24407 C C8  . NAG FB 9 .   ? 258.943 254.464 276.830 1.00 57.98  ? 606 NAG F C8  1 
HETATM 24408 N N2  . NAG FB 9 .   ? 257.378 255.481 275.311 1.00 57.98  ? 606 NAG F N2  1 
HETATM 24409 O O3  . NAG FB 9 .   ? 258.559 257.802 274.174 1.00 57.98  ? 606 NAG F O3  1 
HETATM 24410 O O4  . NAG FB 9 .   ? 256.830 259.558 272.729 1.00 57.98  ? 606 NAG F O4  1 
HETATM 24411 O O5  . NAG FB 9 .   ? 254.975 256.403 272.656 1.00 57.98  ? 606 NAG F O5  1 
HETATM 24412 O O6  . NAG FB 9 .   ? 253.298 257.714 271.062 1.00 57.98  ? 606 NAG F O6  1 
HETATM 24413 O O7  . NAG FB 9 .   ? 259.468 255.101 274.589 1.00 57.98  ? 606 NAG F O7  1 
HETATM 24414 C C1  . NAG GB 9 .   ? 274.916 261.413 234.413 1.00 61.38  ? 607 NAG F C1  1 
HETATM 24415 C C2  . NAG GB 9 .   ? 275.091 262.137 235.741 1.00 61.38  ? 607 NAG F C2  1 
HETATM 24416 C C3  . NAG GB 9 .   ? 274.436 263.507 235.646 1.00 61.38  ? 607 NAG F C3  1 
HETATM 24417 C C4  . NAG GB 9 .   ? 275.065 264.289 234.500 1.00 61.38  ? 607 NAG F C4  1 
HETATM 24418 C C5  . NAG GB 9 .   ? 274.916 263.496 233.202 1.00 61.38  ? 607 NAG F C5  1 
HETATM 24419 C C6  . NAG GB 9 .   ? 275.585 264.153 232.016 1.00 61.38  ? 607 NAG F C6  1 
HETATM 24420 C C7  . NAG GB 9 .   ? 275.176 261.087 237.966 1.00 61.38  ? 607 NAG F C7  1 
HETATM 24421 C C8  . NAG GB 9 .   ? 274.423 260.281 238.977 1.00 61.38  ? 607 NAG F C8  1 
HETATM 24422 N N2  . NAG GB 9 .   ? 274.520 261.368 236.835 1.00 61.38  ? 607 NAG F N2  1 
HETATM 24423 O O3  . NAG GB 9 .   ? 274.586 264.211 236.873 1.00 61.38  ? 607 NAG F O3  1 
HETATM 24424 O O4  . NAG GB 9 .   ? 274.420 265.551 234.369 1.00 61.38  ? 607 NAG F O4  1 
HETATM 24425 O O5  . NAG GB 9 .   ? 275.513 262.195 233.347 1.00 61.38  ? 607 NAG F O5  1 
HETATM 24426 O O6  . NAG GB 9 .   ? 274.643 264.464 231.000 1.00 61.38  ? 607 NAG F O6  1 
HETATM 24427 O O7  . NAG GB 9 .   ? 276.326 261.470 238.166 1.00 61.38  ? 607 NAG F O7  1 
HETATM 24428 C C1  . NAG HB 9 .   ? 269.956 269.415 242.152 1.00 68.10  ? 608 NAG F C1  1 
HETATM 24429 C C2  . NAG HB 9 .   ? 269.025 270.127 241.183 1.00 68.10  ? 608 NAG F C2  1 
HETATM 24430 C C3  . NAG HB 9 .   ? 269.417 271.593 241.089 1.00 68.10  ? 608 NAG F C3  1 
HETATM 24431 C C4  . NAG HB 9 .   ? 269.363 272.220 242.474 1.00 68.10  ? 608 NAG F C4  1 
HETATM 24432 C C5  . NAG HB 9 .   ? 270.284 271.446 243.413 1.00 68.10  ? 608 NAG F C5  1 
HETATM 24433 C C6  . NAG HB 9 .   ? 270.217 271.934 244.842 1.00 68.10  ? 608 NAG F C6  1 
HETATM 24434 C C7  . NAG HB 9 .   ? 268.014 269.467 239.045 1.00 68.10  ? 608 NAG F C7  1 
HETATM 24435 C C8  . NAG HB 9 .   ? 268.235 268.780 237.731 1.00 68.10  ? 608 NAG F C8  1 
HETATM 24436 N N2  . NAG HB 9 .   ? 269.064 269.503 239.871 1.00 68.10  ? 608 NAG F N2  1 
HETATM 24437 O O3  . NAG HB 9 .   ? 268.520 272.265 240.213 1.00 68.10  ? 608 NAG F O3  1 
HETATM 24438 O O4  . NAG HB 9 .   ? 269.787 273.577 242.410 1.00 68.10  ? 608 NAG F O4  1 
HETATM 24439 O O5  . NAG HB 9 .   ? 269.899 270.062 243.435 1.00 68.10  ? 608 NAG F O5  1 
HETATM 24440 O O6  . NAG HB 9 .   ? 270.487 273.327 244.929 1.00 68.10  ? 608 NAG F O6  1 
HETATM 24441 O O7  . NAG HB 9 .   ? 266.935 269.968 239.343 1.00 68.10  ? 608 NAG F O7  1 
HETATM 24442 C C1  . NAG IB 9 .   ? 285.302 234.817 257.476 1.00 51.75  ? 609 NAG F C1  1 
HETATM 24443 C C2  . NAG IB 9 .   ? 286.748 235.257 257.630 1.00 51.75  ? 609 NAG F C2  1 
HETATM 24444 C C3  . NAG IB 9 .   ? 287.572 234.693 256.485 1.00 51.75  ? 609 NAG F C3  1 
HETATM 24445 C C4  . NAG IB 9 .   ? 287.446 233.177 256.477 1.00 51.75  ? 609 NAG F C4  1 
HETATM 24446 C C5  . NAG IB 9 .   ? 285.973 232.795 256.363 1.00 51.75  ? 609 NAG F C5  1 
HETATM 24447 C C6  . NAG IB 9 .   ? 285.742 231.304 256.442 1.00 51.75  ? 609 NAG F C6  1 
HETATM 24448 C C7  . NAG IB 9 .   ? 286.855 237.412 258.802 1.00 51.75  ? 609 NAG F C7  1 
HETATM 24449 C C8  . NAG IB 9 .   ? 286.960 238.899 258.652 1.00 51.75  ? 609 NAG F C8  1 
HETATM 24450 N N2  . NAG IB 9 .   ? 286.847 236.707 257.666 1.00 51.75  ? 609 NAG F N2  1 
HETATM 24451 O O3  . NAG IB 9 .   ? 288.935 235.067 256.651 1.00 51.75  ? 609 NAG F O3  1 
HETATM 24452 O O4  . NAG IB 9 .   ? 288.161 232.631 255.374 1.00 51.75  ? 609 NAG F O4  1 
HETATM 24453 O O5  . NAG IB 9 .   ? 285.238 233.385 257.448 1.00 51.75  ? 609 NAG F O5  1 
HETATM 24454 O O6  . NAG IB 9 .   ? 284.355 230.999 256.501 1.00 51.75  ? 609 NAG F O6  1 
HETATM 24455 O O7  . NAG IB 9 .   ? 286.782 236.874 259.902 1.00 51.75  ? 609 NAG F O7  1 
HETATM 24456 C C1  . NAG JB 9 .   ? 294.502 252.428 254.964 1.00 61.97  ? 610 NAG F C1  1 
HETATM 24457 C C2  . NAG JB 9 .   ? 294.718 252.897 253.535 1.00 61.97  ? 610 NAG F C2  1 
HETATM 24458 C C3  . NAG JB 9 .   ? 295.699 254.055 253.530 1.00 61.97  ? 610 NAG F C3  1 
HETATM 24459 C C4  . NAG JB 9 .   ? 295.137 255.178 254.388 1.00 61.97  ? 610 NAG F C4  1 
HETATM 24460 C C5  . NAG JB 9 .   ? 294.876 254.659 255.802 1.00 61.97  ? 610 NAG F C5  1 
HETATM 24461 C C6  . NAG JB 9 .   ? 294.217 255.688 256.691 1.00 61.97  ? 610 NAG F C6  1 
HETATM 24462 C C7  . NAG JB 9 .   ? 294.724 251.563 251.468 1.00 61.97  ? 610 NAG F C7  1 
HETATM 24463 C C8  . NAG JB 9 .   ? 295.335 250.397 250.752 1.00 61.97  ? 610 NAG F C8  1 
HETATM 24464 N N2  . NAG JB 9 .   ? 295.198 251.810 252.695 1.00 61.97  ? 610 NAG F N2  1 
HETATM 24465 O O3  . NAG JB 9 .   ? 295.897 254.507 252.196 1.00 61.97  ? 610 NAG F O3  1 
HETATM 24466 O O4  . NAG JB 9 .   ? 296.065 256.255 254.446 1.00 61.97  ? 610 NAG F O4  1 
HETATM 24467 O O5  . NAG JB 9 .   ? 293.993 253.524 255.758 1.00 61.97  ? 610 NAG F O5  1 
HETATM 24468 O O6  . NAG JB 9 .   ? 294.063 255.209 258.019 1.00 61.97  ? 610 NAG F O6  1 
HETATM 24469 O O7  . NAG JB 9 .   ? 293.847 252.251 250.958 1.00 61.97  ? 610 NAG F O7  1 
HETATM 24470 C C1  . NAG KB 9 .   ? 278.513 252.939 268.529 1.00 51.79  ? 611 NAG F C1  1 
HETATM 24471 C C2  . NAG KB 9 .   ? 277.376 253.762 269.117 1.00 51.79  ? 611 NAG F C2  1 
HETATM 24472 C C3  . NAG KB 9 .   ? 277.896 255.133 269.519 1.00 51.79  ? 611 NAG F C3  1 
HETATM 24473 C C4  . NAG KB 9 .   ? 279.041 254.970 270.506 1.00 51.79  ? 611 NAG F C4  1 
HETATM 24474 C C5  . NAG KB 9 .   ? 280.131 254.112 269.872 1.00 51.79  ? 611 NAG F C5  1 
HETATM 24475 C C6  . NAG KB 9 .   ? 281.276 253.824 270.813 1.00 51.79  ? 611 NAG F C6  1 
HETATM 24476 C C7  . NAG KB 9 .   ? 275.096 253.297 268.314 1.00 51.79  ? 611 NAG F C7  1 
HETATM 24477 C C8  . NAG KB 9 .   ? 274.096 253.554 267.228 1.00 51.79  ? 611 NAG F C8  1 
HETATM 24478 N N2  . NAG KB 9 .   ? 276.284 253.893 268.166 1.00 51.79  ? 611 NAG F N2  1 
HETATM 24479 O O3  . NAG KB 9 .   ? 276.844 255.885 270.112 1.00 51.79  ? 611 NAG F O3  1 
HETATM 24480 O O4  . NAG KB 9 .   ? 279.580 256.244 270.843 1.00 51.79  ? 611 NAG F O4  1 
HETATM 24481 O O5  . NAG KB 9 .   ? 279.582 252.842 269.489 1.00 51.79  ? 611 NAG F O5  1 
HETATM 24482 O O6  . NAG KB 9 .   ? 282.400 253.301 270.118 1.00 51.79  ? 611 NAG F O6  1 
HETATM 24483 O O7  . NAG KB 9 .   ? 274.839 252.583 269.277 1.00 51.79  ? 611 NAG F O7  1 
HETATM 24484 C C1  . NAG LB 9 .   ? 280.756 236.579 247.932 1.00 55.99  ? 612 NAG F C1  1 
HETATM 24485 C C2  . NAG LB 9 .   ? 279.783 235.705 247.149 1.00 55.99  ? 612 NAG F C2  1 
HETATM 24486 C C3  . NAG LB 9 .   ? 280.485 234.434 246.704 1.00 55.99  ? 612 NAG F C3  1 
HETATM 24487 C C4  . NAG LB 9 .   ? 281.699 234.799 245.865 1.00 55.99  ? 612 NAG F C4  1 
HETATM 24488 C C5  . NAG LB 9 .   ? 282.624 235.693 246.687 1.00 55.99  ? 612 NAG F C5  1 
HETATM 24489 C C6  . NAG LB 9 .   ? 283.822 236.182 245.909 1.00 55.99  ? 612 NAG F C6  1 
HETATM 24490 C C7  . NAG LB 9 .   ? 277.357 235.674 247.579 1.00 55.99  ? 612 NAG F C7  1 
HETATM 24491 C C8  . NAG LB 9 .   ? 276.282 235.261 248.537 1.00 55.99  ? 612 NAG F C8  1 
HETATM 24492 N N2  . NAG LB 9 .   ? 278.610 235.385 247.948 1.00 55.99  ? 612 NAG F N2  1 
HETATM 24493 O O3  . NAG LB 9 .   ? 279.585 233.639 245.941 1.00 55.99  ? 612 NAG F O3  1 
HETATM 24494 O O4  . NAG LB 9 .   ? 282.398 233.622 245.477 1.00 55.99  ? 612 NAG F O4  1 
HETATM 24495 O O5  . NAG LB 9 .   ? 281.909 236.861 247.121 1.00 55.99  ? 612 NAG F O5  1 
HETATM 24496 O O6  . NAG LB 9 .   ? 284.780 236.790 246.764 1.00 55.99  ? 612 NAG F O6  1 
HETATM 24497 O O7  . NAG LB 9 .   ? 277.100 236.241 246.523 1.00 55.99  ? 612 NAG F O7  1 
HETATM 24498 C C1  . NAG MB 9 .   ? 278.412 248.060 223.801 1.00 65.76  ? 613 NAG F C1  1 
HETATM 24499 C C2  . NAG MB 9 .   ? 279.589 248.245 224.752 1.00 65.76  ? 613 NAG F C2  1 
HETATM 24500 C C3  . NAG MB 9 .   ? 280.888 248.194 223.966 1.00 65.76  ? 613 NAG F C3  1 
HETATM 24501 C C4  . NAG MB 9 .   ? 280.980 246.865 223.231 1.00 65.76  ? 613 NAG F C4  1 
HETATM 24502 C C5  . NAG MB 9 .   ? 279.766 246.708 222.318 1.00 65.76  ? 613 NAG F C5  1 
HETATM 24503 C C6  . NAG MB 9 .   ? 279.724 245.370 221.617 1.00 65.76  ? 613 NAG F C6  1 
HETATM 24504 C C7  . NAG MB 9 .   ? 279.710 249.632 226.783 1.00 65.76  ? 613 NAG F C7  1 
HETATM 24505 C C8  . NAG MB 9 .   ? 279.555 251.011 227.344 1.00 65.76  ? 613 NAG F C8  1 
HETATM 24506 N N2  . NAG MB 9 .   ? 279.481 249.505 225.471 1.00 65.76  ? 613 NAG F N2  1 
HETATM 24507 O O3  . NAG MB 9 .   ? 281.989 248.337 224.856 1.00 65.76  ? 613 NAG F O3  1 
HETATM 24508 O O4  . NAG MB 9 .   ? 282.169 246.820 222.451 1.00 65.76  ? 613 NAG F O4  1 
HETATM 24509 O O5  . NAG MB 9 .   ? 278.558 246.808 223.091 1.00 65.76  ? 613 NAG F O5  1 
HETATM 24510 O O6  . NAG MB 9 .   ? 279.555 244.304 222.542 1.00 65.76  ? 613 NAG F O6  1 
HETATM 24511 O O7  . NAG MB 9 .   ? 280.032 248.678 227.484 1.00 65.76  ? 613 NAG F O7  1 
HETATM 24512 C C1  . NAG NB 9 .   ? 247.848 268.957 203.555 1.00 55.28  ? 701 NAG I C1  1 
HETATM 24513 C C2  . NAG NB 9 .   ? 246.532 269.190 202.821 1.00 55.28  ? 701 NAG I C2  1 
HETATM 24514 C C3  . NAG NB 9 .   ? 246.180 270.667 202.886 1.00 55.28  ? 701 NAG I C3  1 
HETATM 24515 C C4  . NAG NB 9 .   ? 246.087 271.100 204.342 1.00 55.28  ? 701 NAG I C4  1 
HETATM 24516 C C5  . NAG NB 9 .   ? 247.409 270.802 205.048 1.00 55.28  ? 701 NAG I C5  1 
HETATM 24517 C C6  . NAG NB 9 .   ? 247.367 271.103 206.529 1.00 55.28  ? 701 NAG I C6  1 
HETATM 24518 C C7  . NAG NB 9 .   ? 245.759 267.882 200.882 1.00 55.28  ? 701 NAG I C7  1 
HETATM 24519 C C8  . NAG NB 9 .   ? 246.006 267.549 199.443 1.00 55.28  ? 701 NAG I C8  1 
HETATM 24520 N N2  . NAG NB 9 .   ? 246.613 268.749 201.437 1.00 55.28  ? 701 NAG I N2  1 
HETATM 24521 O O3  . NAG NB 9 .   ? 244.938 270.891 202.230 1.00 55.28  ? 701 NAG I O3  1 
HETATM 24522 O O4  . NAG NB 9 .   ? 245.816 272.495 204.419 1.00 55.28  ? 701 NAG I O4  1 
HETATM 24523 O O5  . NAG NB 9 .   ? 247.721 269.404 204.919 1.00 55.28  ? 701 NAG I O5  1 
HETATM 24524 O O6  . NAG NB 9 .   ? 248.500 270.578 207.205 1.00 55.28  ? 701 NAG I O6  1 
HETATM 24525 O O7  . NAG NB 9 .   ? 244.827 267.390 201.511 1.00 55.28  ? 701 NAG I O7  1 
# 
